REMARK ID 178536 MODEL 1 2022-01-08_00000309_1_11
PFRMAT TS
TARGET 2022-01-08_00000309_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.614  -0.479  -0.547  1.00 15.98           N  
ATOM      2  CA  MET A   1       2.108   0.809  -1.019  1.00 15.98           C  
ATOM      3  C   MET A   1       1.192   1.943  -0.580  1.00 15.98           C  
ATOM      4  O   MET A   1      -0.015   1.749  -0.389  1.00 15.98           O  
ATOM      5  CB  MET A   1       2.195   0.808  -2.541  1.00 15.98           C  
ATOM      6  CG  MET A   1       0.840   0.710  -3.205  1.00 15.98           C  
ATOM      7  SD  MET A   1       0.896   0.693  -5.002  1.00 15.98           S  
ATOM      8  CE  MET A   1       1.539  -0.944  -5.305  1.00 15.98           C  
ATOM      9 1H   MET A   1       2.030  -1.220  -1.093  1.00 15.98           H  
ATOM     10 2H   MET A   1       1.866  -0.597   0.424  1.00 15.98           H  
ATOM     11 3H   MET A   1       0.610  -0.513  -0.640  1.00 15.98           H  
ATOM     12  HA  MET A   1       3.095   0.985  -0.592  1.00 15.98           H  
ATOM     13 1HB  MET A   1       2.675   1.722  -2.883  1.00 15.98           H  
ATOM     14 2HB  MET A   1       2.803  -0.033  -2.875  1.00 15.98           H  
ATOM     15 1HG  MET A   1       0.341  -0.194  -2.866  1.00 15.98           H  
ATOM     16 2HG  MET A   1       0.258   1.550  -2.892  1.00 15.98           H  
ATOM     17 1HE  MET A   1       1.627  -1.108  -6.379  1.00 15.98           H  
ATOM     18 2HE  MET A   1       2.522  -1.040  -4.841  1.00 15.98           H  
ATOM     19 3HE  MET A   1       0.867  -1.684  -4.878  1.00 15.98           H  
ATOM     20  N   ASN A   2       1.750   3.148  -0.505  1.00 16.81           N  
ATOM     21  CA  ASN A   2       0.987   4.316  -0.067  1.00 16.81           C  
ATOM     22  C   ASN A   2      -0.177   4.661  -0.986  1.00 16.81           C  
ATOM     23  O   ASN A   2      -1.213   5.125  -0.519  1.00 16.81           O  
ATOM     24  CB  ASN A   2       1.902   5.513   0.075  1.00 16.81           C  
ATOM     25  CG  ASN A   2       2.797   5.416   1.280  1.00 16.81           C  
ATOM     26  OD1 ASN A   2       2.515   4.672   2.228  1.00 16.81           O  
ATOM     27  ND2 ASN A   2       3.879   6.152   1.262  1.00 16.81           N  
ATOM     28  H   ASN A   2       2.737   3.261  -0.702  1.00 16.81           H  
ATOM     29  HA  ASN A   2       0.565   4.094   0.913  1.00 16.81           H  
ATOM     30 1HB  ASN A   2       2.518   5.609  -0.819  1.00 16.81           H  
ATOM     31 2HB  ASN A   2       1.302   6.419   0.157  1.00 16.81           H  
ATOM     32 1HD2 ASN A   2       4.513   6.127   2.036  1.00 16.81           H  
ATOM     33 2HD2 ASN A   2       4.073   6.739   0.476  1.00 16.81           H  
ATOM     34  N   HIS A   3      -0.037   4.412  -2.287  1.00 18.04           N  
ATOM     35  CA  HIS A   3      -1.115   4.757  -3.208  1.00 18.04           C  
ATOM     36  C   HIS A   3      -2.388   4.033  -2.816  1.00 18.04           C  
ATOM     37  O   HIS A   3      -3.429   4.658  -2.631  1.00 18.04           O  
ATOM     38  CB  HIS A   3      -0.748   4.395  -4.649  1.00 18.04           C  
ATOM     39  CG  HIS A   3      -1.823   4.713  -5.658  1.00 18.04           C  
ATOM     40  ND1 HIS A   3      -2.076   5.997  -6.102  1.00 18.04           N  
ATOM     41  CD2 HIS A   3      -2.702   3.911  -6.304  1.00 18.04           C  
ATOM     42  CE1 HIS A   3      -3.063   5.968  -6.983  1.00 18.04           C  
ATOM     43  NE2 HIS A   3      -3.459   4.717  -7.124  1.00 18.04           N  
ATOM     44  H   HIS A   3       0.821   4.011  -2.634  1.00 18.04           H  
ATOM     45  HA  HIS A   3      -1.310   5.828  -3.162  1.00 18.04           H  
ATOM     46 1HB  HIS A   3       0.160   4.922  -4.938  1.00 18.04           H  
ATOM     47 2HB  HIS A   3      -0.540   3.335  -4.711  1.00 18.04           H  
ATOM     48  HD2 HIS A   3      -2.790   2.828  -6.195  1.00 18.04           H  
ATOM     49  HE1 HIS A   3      -3.481   6.830  -7.501  1.00 18.04           H  
ATOM     50  HE2 HIS A   3      -4.200   4.399  -7.733  1.00 18.04           H  
ATOM     51  N   LYS A   4      -2.303   2.715  -2.659  1.00 19.59           N  
ATOM     52  CA  LYS A   4      -3.464   1.918  -2.310  1.00 19.59           C  
ATOM     53  C   LYS A   4      -4.020   2.324  -0.952  1.00 19.59           C  
ATOM     54  O   LYS A   4      -5.239   2.347  -0.760  1.00 19.59           O  
ATOM     55  CB  LYS A   4      -3.117   0.437  -2.363  1.00 19.59           C  
ATOM     56  CG  LYS A   4      -2.904  -0.079  -3.793  1.00 19.59           C  
ATOM     57  CD  LYS A   4      -2.544  -1.558  -3.822  1.00 19.59           C  
ATOM     58  CE  LYS A   4      -2.351  -2.052  -5.252  1.00 19.59           C  
ATOM     59  NZ  LYS A   4      -1.974  -3.493  -5.298  1.00 19.59           N  
ATOM     60  H   LYS A   4      -1.417   2.262  -2.798  1.00 19.59           H  
ATOM     61  HA  LYS A   4      -4.238   2.105  -3.053  1.00 19.59           H  
ATOM     62 1HB  LYS A   4      -2.202   0.261  -1.794  1.00 19.59           H  
ATOM     63 2HB  LYS A   4      -3.912  -0.145  -1.899  1.00 19.59           H  
ATOM     64 1HG  LYS A   4      -3.818   0.073  -4.366  1.00 19.59           H  
ATOM     65 2HG  LYS A   4      -2.110   0.492  -4.264  1.00 19.59           H  
ATOM     66 1HD  LYS A   4      -1.623  -1.720  -3.265  1.00 19.59           H  
ATOM     67 2HD  LYS A   4      -3.340  -2.136  -3.353  1.00 19.59           H  
ATOM     68 1HE  LYS A   4      -3.278  -1.911  -5.805  1.00 19.59           H  
ATOM     69 2HE  LYS A   4      -1.566  -1.465  -5.728  1.00 19.59           H  
ATOM     70 1HZ  LYS A   4      -1.856  -3.780  -6.260  1.00 19.59           H  
ATOM     71 2HZ  LYS A   4      -1.109  -3.632  -4.797  1.00 19.59           H  
ATOM     72 3HZ  LYS A   4      -2.703  -4.045  -4.870  1.00 19.59           H  
ATOM     73  N   VAL A   5      -3.144   2.709  -0.021  1.00 20.75           N  
ATOM     74  CA  VAL A   5      -3.621   3.171   1.277  1.00 20.75           C  
ATOM     75  C   VAL A   5      -4.477   4.421   1.107  1.00 20.75           C  
ATOM     76  O   VAL A   5      -5.565   4.527   1.686  1.00 20.75           O  
ATOM     77  CB  VAL A   5      -2.450   3.498   2.215  1.00 20.75           C  
ATOM     78  CG1 VAL A   5      -2.965   4.177   3.461  1.00 20.75           C  
ATOM     79  CG2 VAL A   5      -1.717   2.225   2.565  1.00 20.75           C  
ATOM     80  H   VAL A   5      -2.140   2.655  -0.206  1.00 20.75           H  
ATOM     81  HA  VAL A   5      -4.227   2.385   1.726  1.00 20.75           H  
ATOM     82  HB  VAL A   5      -1.777   4.187   1.722  1.00 20.75           H  
ATOM     83 1HG1 VAL A   5      -2.128   4.418   4.113  1.00 20.75           H  
ATOM     84 2HG1 VAL A   5      -3.481   5.094   3.178  1.00 20.75           H  
ATOM     85 3HG1 VAL A   5      -3.655   3.515   3.982  1.00 20.75           H  
ATOM     86 1HG2 VAL A   5      -0.880   2.456   3.221  1.00 20.75           H  
ATOM     87 2HG2 VAL A   5      -2.398   1.541   3.067  1.00 20.75           H  
ATOM     88 3HG2 VAL A   5      -1.350   1.765   1.659  1.00 20.75           H  
ATOM     89  N   HIS A   6      -4.006   5.351   0.277  1.00 20.31           N  
ATOM     90  CA  HIS A   6      -4.737   6.581   0.041  1.00 20.31           C  
ATOM     91  C   HIS A   6      -6.029   6.320  -0.728  1.00 20.31           C  
ATOM     92  O   HIS A   6      -7.057   6.953  -0.451  1.00 20.31           O  
ATOM     93  CB  HIS A   6      -3.874   7.593  -0.715  1.00 20.31           C  
ATOM     94  CG  HIS A   6      -2.745   8.160   0.109  1.00 20.31           C  
ATOM     95  ND1 HIS A   6      -2.955   8.885   1.269  1.00 20.31           N  
ATOM     96  CD2 HIS A   6      -1.404   8.128  -0.074  1.00 20.31           C  
ATOM     97  CE1 HIS A   6      -1.788   9.257   1.767  1.00 20.31           C  
ATOM     98  NE2 HIS A   6      -0.833   8.812   0.971  1.00 20.31           N  
ATOM     99  H   HIS A   6      -3.101   5.205  -0.175  1.00 20.31           H  
ATOM    100  HA  HIS A   6      -5.006   7.027   0.995  1.00 20.31           H  
ATOM    101 1HB  HIS A   6      -3.441   7.107  -1.595  1.00 20.31           H  
ATOM    102 2HB  HIS A   6      -4.496   8.414  -1.069  1.00 20.31           H  
ATOM    103  HD2 HIS A   6      -0.876   7.649  -0.898  1.00 20.31           H  
ATOM    104  HE1 HIS A   6      -1.638   9.838   2.676  1.00 20.31           H  
ATOM    105  HE2 HIS A   6       0.158   8.953   1.103  1.00 20.31           H  
ATOM    106  N   MET A   7      -6.011   5.378  -1.683  1.00 17.73           N  
ATOM    107  CA  MET A   7      -7.235   5.110  -2.427  1.00 17.73           C  
ATOM    108  C   MET A   7      -8.261   4.501  -1.482  1.00 17.73           C  
ATOM    109  O   MET A   7      -9.436   4.863  -1.513  1.00 17.73           O  
ATOM    110  CB  MET A   7      -6.992   4.154  -3.592  1.00 17.73           C  
ATOM    111  CG  MET A   7      -6.079   4.687  -4.691  1.00 17.73           C  
ATOM    112  SD  MET A   7      -6.646   6.197  -5.433  1.00 17.73           S  
ATOM    113  CE  MET A   7      -5.624   7.338  -4.495  1.00 17.73           C  
ATOM    114  H   MET A   7      -5.143   4.887  -1.904  1.00 17.73           H  
ATOM    115  HA  MET A   7      -7.633   6.049  -2.807  1.00 17.73           H  
ATOM    116 1HB  MET A   7      -6.540   3.240  -3.208  1.00 17.73           H  
ATOM    117 2HB  MET A   7      -7.946   3.880  -4.043  1.00 17.73           H  
ATOM    118 1HG  MET A   7      -5.101   4.867  -4.290  1.00 17.73           H  
ATOM    119 2HG  MET A   7      -5.983   3.936  -5.471  1.00 17.73           H  
ATOM    120 1HE  MET A   7      -5.820   8.357  -4.820  1.00 17.73           H  
ATOM    121 2HE  MET A   7      -5.855   7.245  -3.443  1.00 17.73           H  
ATOM    122 3HE  MET A   7      -4.570   7.100  -4.654  1.00 17.73           H  
ATOM    123  N   GLY A   8      -7.797   3.638  -0.577  1.00 13.64           N  
ATOM    124  CA  GLY A   8      -8.655   3.005   0.410  1.00 13.64           C  
ATOM    125  C   GLY A   8      -9.316   4.070   1.267  1.00 13.64           C  
ATOM    126  O   GLY A   8     -10.539   4.101   1.417  1.00 13.64           O  
ATOM    127  H   GLY A   8      -6.814   3.370  -0.596  1.00 13.64           H  
ATOM    128 1HA  GLY A   8      -9.412   2.402  -0.092  1.00 13.64           H  
ATOM    129 2HA  GLY A   8      -8.056   2.341   1.033  1.00 13.64           H  
ATOM    130  N   ARG A   9      -8.502   4.966   1.822  1.00  9.50           N  
ATOM    131  CA  ARG A   9      -9.009   6.031   2.671  1.00  9.50           C  
ATOM    132  C   ARG A   9      -9.981   6.936   1.916  1.00  9.50           C  
ATOM    133  O   ARG A   9     -11.005   7.360   2.471  1.00  9.50           O  
ATOM    134  CB  ARG A   9      -7.846   6.854   3.195  1.00  9.50           C  
ATOM    135  CG  ARG A   9      -6.979   6.150   4.231  1.00  9.50           C  
ATOM    136  CD  ARG A   9      -5.791   6.961   4.583  1.00  9.50           C  
ATOM    137  NE  ARG A   9      -4.945   6.297   5.560  1.00  9.50           N  
ATOM    138  CZ  ARG A   9      -3.716   6.719   5.907  1.00  9.50           C  
ATOM    139  NH1 ARG A   9      -3.221   7.802   5.353  1.00  9.50           N  
ATOM    140  NH2 ARG A   9      -3.010   6.047   6.799  1.00  9.50           N  
ATOM    141  H   ARG A   9      -7.494   4.889   1.666  1.00  9.50           H  
ATOM    142  HA  ARG A   9      -9.529   5.581   3.514  1.00  9.50           H  
ATOM    143 1HB  ARG A   9      -7.198   7.125   2.361  1.00  9.50           H  
ATOM    144 2HB  ARG A   9      -8.218   7.778   3.635  1.00  9.50           H  
ATOM    145 1HG  ARG A   9      -7.561   5.982   5.136  1.00  9.50           H  
ATOM    146 2HG  ARG A   9      -6.642   5.194   3.838  1.00  9.50           H  
ATOM    147 1HD  ARG A   9      -5.199   7.134   3.681  1.00  9.50           H  
ATOM    148 2HD  ARG A   9      -6.108   7.915   4.997  1.00  9.50           H  
ATOM    149  HE  ARG A   9      -5.300   5.458   6.001  1.00  9.50           H  
ATOM    150 1HH1 ARG A   9      -3.772   8.312   4.674  1.00  9.50           H  
ATOM    151 2HH1 ARG A   9      -2.300   8.125   5.606  1.00  9.50           H  
ATOM    152 1HH2 ARG A   9      -3.393   5.214   7.224  1.00  9.50           H  
ATOM    153 2HH2 ARG A   9      -2.088   6.367   7.058  1.00  9.50           H  
ATOM    154  N   SER A  10      -9.697   7.210   0.640  1.00  6.32           N  
ATOM    155  CA  SER A  10     -10.573   8.055  -0.154  1.00  6.32           C  
ATOM    156  C   SER A  10     -11.931   7.380  -0.348  1.00  6.32           C  
ATOM    157  O   SER A  10     -12.980   8.015  -0.193  1.00  6.32           O  
ATOM    158  CB  SER A  10      -9.933   8.325  -1.501  1.00  6.32           C  
ATOM    159  OG  SER A  10      -8.741   9.056  -1.351  1.00  6.32           O  
ATOM    160  H   SER A  10      -8.837   6.858   0.217  1.00  6.32           H  
ATOM    161  HA  SER A  10     -10.720   8.998   0.372  1.00  6.32           H  
ATOM    162 1HB  SER A  10      -9.723   7.384  -2.002  1.00  6.32           H  
ATOM    163 2HB  SER A  10     -10.629   8.880  -2.125  1.00  6.32           H  
ATOM    164  HG  SER A  10      -8.113   8.440  -0.906  1.00  6.32           H  
ATOM    165  N   GLN A  11     -11.914   6.077  -0.636  1.00  4.26           N  
ATOM    166  CA  GLN A  11     -13.138   5.313  -0.836  1.00  4.26           C  
ATOM    167  C   GLN A  11     -13.937   5.234   0.454  1.00  4.26           C  
ATOM    168  O   GLN A  11     -15.164   5.378   0.445  1.00  4.26           O  
ATOM    169  CB  GLN A  11     -12.788   3.909  -1.328  1.00  4.26           C  
ATOM    170  CG  GLN A  11     -12.223   3.871  -2.744  1.00  4.26           C  
ATOM    171  CD  GLN A  11     -11.662   2.506  -3.114  1.00  4.26           C  
ATOM    172  OE1 GLN A  11     -11.413   1.651  -2.255  1.00  4.26           O  
ATOM    173  NE2 GLN A  11     -11.450   2.295  -4.408  1.00  4.26           N  
ATOM    174  H   GLN A  11     -11.016   5.605  -0.755  1.00  4.26           H  
ATOM    175  HA  GLN A  11     -13.745   5.817  -1.587  1.00  4.26           H  
ATOM    176 1HB  GLN A  11     -12.040   3.474  -0.662  1.00  4.26           H  
ATOM    177 2HB  GLN A  11     -13.670   3.275  -1.288  1.00  4.26           H  
ATOM    178 1HG  GLN A  11     -13.028   4.102  -3.439  1.00  4.26           H  
ATOM    179 2HG  GLN A  11     -11.439   4.611  -2.840  1.00  4.26           H  
ATOM    180 1HE2 GLN A  11     -11.079   1.420  -4.719  1.00  4.26           H  
ATOM    181 2HE2 GLN A  11     -11.660   3.013  -5.072  1.00  4.26           H  
ATOM    182  N   ASN A  12     -13.237   5.052   1.575  1.00  3.05           N  
ATOM    183  CA  ASN A  12     -13.887   4.974   2.869  1.00  3.05           C  
ATOM    184  C   ASN A  12     -14.520   6.313   3.217  1.00  3.05           C  
ATOM    185  O   ASN A  12     -15.638   6.365   3.732  1.00  3.05           O  
ATOM    186  CB  ASN A  12     -12.887   4.571   3.931  1.00  3.05           C  
ATOM    187  CG  ASN A  12     -12.469   3.126   3.821  1.00  3.05           C  
ATOM    188  OD1 ASN A  12     -13.165   2.293   3.226  1.00  3.05           O  
ATOM    189  ND2 ASN A  12     -11.331   2.812   4.389  1.00  3.05           N  
ATOM    190  H   ASN A  12     -12.226   4.925   1.520  1.00  3.05           H  
ATOM    191  HA  ASN A  12     -14.681   4.229   2.820  1.00  3.05           H  
ATOM    192 1HB  ASN A  12     -12.002   5.199   3.843  1.00  3.05           H  
ATOM    193 2HB  ASN A  12     -13.315   4.745   4.919  1.00  3.05           H  
ATOM    194 1HD2 ASN A  12     -10.996   1.872   4.349  1.00  3.05           H  
ATOM    195 2HD2 ASN A  12     -10.800   3.513   4.860  1.00  3.05           H  
ATOM    196  N   SER A  13     -13.833   7.405   2.871  1.00  2.39           N  
ATOM    197  CA  SER A  13     -14.338   8.736   3.140  1.00  2.39           C  
ATOM    198  C   SER A  13     -15.625   8.969   2.359  1.00  2.39           C  
ATOM    199  O   SER A  13     -16.589   9.531   2.890  1.00  2.39           O  
ATOM    200  CB  SER A  13     -13.291   9.769   2.766  1.00  2.39           C  
ATOM    201  OG  SER A  13     -12.150   9.641   3.579  1.00  2.39           O  
ATOM    202  H   SER A  13     -12.907   7.311   2.456  1.00  2.39           H  
ATOM    203  HA  SER A  13     -14.556   8.819   4.206  1.00  2.39           H  
ATOM    204 1HB  SER A  13     -13.012   9.646   1.725  1.00  2.39           H  
ATOM    205 2HB  SER A  13     -13.711  10.765   2.876  1.00  2.39           H  
ATOM    206  HG  SER A  13     -11.754   8.769   3.340  1.00  2.39           H  
ATOM    207  N   GLU A  14     -15.664   8.509   1.102  1.00  2.04           N  
ATOM    208  CA  GLU A  14     -16.859   8.684   0.284  1.00  2.04           C  
ATOM    209  C   GLU A  14     -18.008   7.842   0.844  1.00  2.04           C  
ATOM    210  O   GLU A  14     -19.151   8.303   0.935  1.00  2.04           O  
ATOM    211  CB  GLU A  14     -16.585   8.285  -1.167  1.00  2.04           C  
ATOM    212  CG  GLU A  14     -17.750   8.552  -2.124  1.00  2.04           C  
ATOM    213  CD  GLU A  14     -18.044  10.025  -2.293  1.00  2.04           C  
ATOM    214  OE1 GLU A  14     -17.169  10.820  -2.051  1.00  2.04           O  
ATOM    215  OE2 GLU A  14     -19.154  10.359  -2.644  1.00  2.04           O  
ATOM    216  H   GLU A  14     -14.831   8.072   0.700  1.00  2.04           H  
ATOM    217  HA  GLU A  14     -17.151   9.733   0.313  1.00  2.04           H  
ATOM    218 1HB  GLU A  14     -15.709   8.823  -1.532  1.00  2.04           H  
ATOM    219 2HB  GLU A  14     -16.350   7.221  -1.210  1.00  2.04           H  
ATOM    220 1HG  GLU A  14     -17.514   8.123  -3.097  1.00  2.04           H  
ATOM    221 2HG  GLU A  14     -18.638   8.050  -1.740  1.00  2.04           H  
ATOM    222  N   PHE A  15     -17.696   6.614   1.268  1.00  1.85           N  
ATOM    223  CA  PHE A  15     -18.695   5.732   1.855  1.00  1.85           C  
ATOM    224  C   PHE A  15     -19.330   6.366   3.082  1.00  1.85           C  
ATOM    225  O   PHE A  15     -20.564   6.448   3.189  1.00  1.85           O  
ATOM    226  CB  PHE A  15     -18.062   4.396   2.245  1.00  1.85           C  
ATOM    227  CG  PHE A  15     -18.985   3.490   2.987  1.00  1.85           C  
ATOM    228  CD1 PHE A  15     -19.950   2.748   2.327  1.00  1.85           C  
ATOM    229  CD2 PHE A  15     -18.889   3.385   4.367  1.00  1.85           C  
ATOM    230  CE1 PHE A  15     -20.800   1.917   3.033  1.00  1.85           C  
ATOM    231  CE2 PHE A  15     -19.734   2.560   5.074  1.00  1.85           C  
ATOM    232  CZ  PHE A  15     -20.693   1.824   4.407  1.00  1.85           C  
ATOM    233  H   PHE A  15     -16.741   6.271   1.155  1.00  1.85           H  
ATOM    234  HA  PHE A  15     -19.474   5.553   1.114  1.00  1.85           H  
ATOM    235 1HB  PHE A  15     -17.712   3.883   1.351  1.00  1.85           H  
ATOM    236 2HB  PHE A  15     -17.196   4.577   2.869  1.00  1.85           H  
ATOM    237  HD1 PHE A  15     -20.034   2.825   1.244  1.00  1.85           H  
ATOM    238  HD2 PHE A  15     -18.132   3.970   4.893  1.00  1.85           H  
ATOM    239  HE1 PHE A  15     -21.557   1.338   2.506  1.00  1.85           H  
ATOM    240  HE2 PHE A  15     -19.648   2.491   6.157  1.00  1.85           H  
ATOM    241  HZ  PHE A  15     -21.364   1.172   4.963  1.00  1.85           H  
ATOM    242  N   GLU A  16     -18.489   6.817   4.018  1.00  1.70           N  
ATOM    243  CA  GLU A  16     -18.997   7.435   5.229  1.00  1.70           C  
ATOM    244  C   GLU A  16     -19.746   8.726   4.918  1.00  1.70           C  
ATOM    245  O   GLU A  16     -20.802   8.989   5.495  1.00  1.70           O  
ATOM    246  CB  GLU A  16     -17.868   7.693   6.230  1.00  1.70           C  
ATOM    247  CG  GLU A  16     -17.285   6.420   6.868  1.00  1.70           C  
ATOM    248  CD  GLU A  16     -16.173   6.693   7.873  1.00  1.70           C  
ATOM    249  OE1 GLU A  16     -15.729   7.815   7.961  1.00  1.70           O  
ATOM    250  OE2 GLU A  16     -15.786   5.773   8.563  1.00  1.70           O  
ATOM    251  H   GLU A  16     -17.482   6.725   3.880  1.00  1.70           H  
ATOM    252  HA  GLU A  16     -19.697   6.742   5.693  1.00  1.70           H  
ATOM    253 1HB  GLU A  16     -17.051   8.213   5.720  1.00  1.70           H  
ATOM    254 2HB  GLU A  16     -18.226   8.343   7.027  1.00  1.70           H  
ATOM    255 1HG  GLU A  16     -18.088   5.876   7.364  1.00  1.70           H  
ATOM    256 2HG  GLU A  16     -16.894   5.788   6.071  1.00  1.70           H  
ATOM    257  N   THR A  17     -19.255   9.509   3.955  1.00  1.51           N  
ATOM    258  CA  THR A  17     -19.936  10.743   3.620  1.00  1.51           C  
ATOM    259  C   THR A  17     -21.345  10.453   3.165  1.00  1.51           C  
ATOM    260  O   THR A  17     -22.289  11.060   3.659  1.00  1.51           O  
ATOM    261  CB  THR A  17     -19.202  11.508   2.504  1.00  1.51           C  
ATOM    262  OG1 THR A  17     -17.893  11.886   2.963  1.00  1.51           O  
ATOM    263  CG2 THR A  17     -20.004  12.746   2.076  1.00  1.51           C  
ATOM    264  H   THR A  17     -18.379   9.281   3.485  1.00  1.51           H  
ATOM    265  HA  THR A  17     -19.983  11.370   4.510  1.00  1.51           H  
ATOM    266  HB  THR A  17     -19.088  10.852   1.641  1.00  1.51           H  
ATOM    267  HG1 THR A  17     -17.367  11.068   3.116  1.00  1.51           H  
ATOM    268 1HG2 THR A  17     -19.472  13.262   1.278  1.00  1.51           H  
ATOM    269 2HG2 THR A  17     -20.990  12.437   1.716  1.00  1.51           H  
ATOM    270 3HG2 THR A  17     -20.124  13.414   2.926  1.00  1.51           H  
ATOM    271  N   ALA A  18     -21.493   9.502   2.240  1.00  1.30           N  
ATOM    272  CA  ALA A  18     -22.807   9.140   1.733  1.00  1.30           C  
ATOM    273  C   ALA A  18     -23.704   8.565   2.825  1.00  1.30           C  
ATOM    274  O   ALA A  18     -24.866   8.956   2.965  1.00  1.30           O  
ATOM    275  CB  ALA A  18     -22.656   8.123   0.620  1.00  1.30           C  
ATOM    276  H   ALA A  18     -20.666   9.028   1.870  1.00  1.30           H  
ATOM    277  HA  ALA A  18     -23.279  10.039   1.337  1.00  1.30           H  
ATOM    278 1HB  ALA A  18     -23.641   7.870   0.223  1.00  1.30           H  
ATOM    279 2HB  ALA A  18     -22.035   8.541  -0.171  1.00  1.30           H  
ATOM    280 3HB  ALA A  18     -22.179   7.224   1.018  1.00  1.30           H  
ATOM    281  N   SER A  19     -23.134   7.716   3.683  1.00  1.10           N  
ATOM    282  CA  SER A  19     -23.897   7.051   4.728  1.00  1.10           C  
ATOM    283  C   SER A  19     -24.549   8.047   5.672  1.00  1.10           C  
ATOM    284  O   SER A  19     -25.690   7.840   6.111  1.00  1.10           O  
ATOM    285  CB  SER A  19     -22.983   6.139   5.518  1.00  1.10           C  
ATOM    286  OG  SER A  19     -22.488   5.099   4.710  1.00  1.10           O  
ATOM    287  H   SER A  19     -22.156   7.454   3.558  1.00  1.10           H  
ATOM    288  HA  SER A  19     -24.679   6.456   4.256  1.00  1.10           H  
ATOM    289 1HB  SER A  19     -22.154   6.718   5.920  1.00  1.10           H  
ATOM    290 2HB  SER A  19     -23.528   5.724   6.362  1.00  1.10           H  
ATOM    291  HG  SER A  19     -21.866   5.528   4.071  1.00  1.10           H  
ATOM    292  N   ASP A  20     -23.809   9.114   5.985  1.00  0.93           N  
ATOM    293  CA  ASP A  20     -24.255  10.175   6.869  1.00  0.93           C  
ATOM    294  C   ASP A  20     -24.620  11.479   6.135  1.00  0.93           C  
ATOM    295  O   ASP A  20     -24.699  12.528   6.775  1.00  0.93           O  
ATOM    296  CB  ASP A  20     -23.178  10.475   7.916  1.00  0.93           C  
ATOM    297  CG  ASP A  20     -22.924   9.298   8.889  1.00  0.93           C  
ATOM    298  OD1 ASP A  20     -23.872   8.678   9.317  1.00  0.93           O  
ATOM    299  OD2 ASP A  20     -21.782   9.043   9.193  1.00  0.93           O  
ATOM    300  H   ASP A  20     -22.865   9.180   5.596  1.00  0.93           H  
ATOM    301  HA  ASP A  20     -25.131   9.825   7.398  1.00  0.93           H  
ATOM    302 1HB  ASP A  20     -22.239  10.705   7.401  1.00  0.93           H  
ATOM    303 2HB  ASP A  20     -23.462  11.354   8.492  1.00  0.93           H  
ATOM    304  N   GLU A  21     -24.827  11.443   4.814  1.00  0.79           N  
ATOM    305  CA  GLU A  21     -25.101  12.680   4.074  1.00  0.79           C  
ATOM    306  C   GLU A  21     -26.480  13.274   4.372  1.00  0.79           C  
ATOM    307  O   GLU A  21     -27.490  12.622   4.143  1.00  0.79           O  
ATOM    308  CB  GLU A  21     -25.008  12.436   2.572  1.00  0.79           C  
ATOM    309  CG  GLU A  21     -25.177  13.672   1.723  1.00  0.79           C  
ATOM    310  CD  GLU A  21     -24.953  13.380   0.313  1.00  0.79           C  
ATOM    311  OE1 GLU A  21     -24.754  12.233  -0.016  1.00  0.79           O  
ATOM    312  OE2 GLU A  21     -24.978  14.292  -0.486  1.00  0.79           O  
ATOM    313  H   GLU A  21     -24.775  10.562   4.301  1.00  0.79           H  
ATOM    314  HA  GLU A  21     -24.307  13.373   4.320  1.00  0.79           H  
ATOM    315 1HB  GLU A  21     -24.049  12.025   2.327  1.00  0.79           H  
ATOM    316 2HB  GLU A  21     -25.761  11.705   2.276  1.00  0.79           H  
ATOM    317 1HG  GLU A  21     -26.184  14.055   1.845  1.00  0.79           H  
ATOM    318 2HG  GLU A  21     -24.479  14.438   2.054  1.00  0.79           H  
ATOM    319  N   PRO A  22     -26.596  14.530   4.808  1.00  0.70           N  
ATOM    320  CA  PRO A  22     -27.865  15.171   5.082  1.00  0.70           C  
ATOM    321  C   PRO A  22     -28.742  15.112   3.830  1.00  0.70           C  
ATOM    322  O   PRO A  22     -28.227  15.229   2.711  1.00  0.70           O  
ATOM    323  CB  PRO A  22     -27.430  16.590   5.431  1.00  0.70           C  
ATOM    324  CG  PRO A  22     -26.032  16.454   5.958  1.00  0.70           C  
ATOM    325  CD  PRO A  22     -25.415  15.358   5.132  1.00  0.70           C  
ATOM    326  HA  PRO A  22     -28.357  14.680   5.934  1.00  0.70           H  
ATOM    327 1HB  PRO A  22     -27.488  17.223   4.540  1.00  0.70           H  
ATOM    328 2HB  PRO A  22     -28.096  16.994   6.177  1.00  0.70           H  
ATOM    329 1HG  PRO A  22     -25.497  17.410   5.867  1.00  0.70           H  
ATOM    330 2HG  PRO A  22     -26.061  16.204   7.031  1.00  0.70           H  
ATOM    331 1HD  PRO A  22     -24.945  15.753   4.219  1.00  0.70           H  
ATOM    332 2HD  PRO A  22     -24.707  14.831   5.788  1.00  0.70           H  
ATOM    333  N   ILE A  23     -30.046  14.910   4.023  1.00  0.65           N  
ATOM    334  CA  ILE A  23     -30.993  14.806   2.919  1.00  0.65           C  
ATOM    335  C   ILE A  23     -31.821  16.062   2.755  1.00  0.65           C  
ATOM    336  O   ILE A  23     -32.593  16.451   3.623  1.00  0.65           O  
ATOM    337  CB  ILE A  23     -31.921  13.613   3.117  1.00  0.65           C  
ATOM    338  CG1 ILE A  23     -31.121  12.317   3.281  1.00  0.65           C  
ATOM    339  CG2 ILE A  23     -32.863  13.519   1.985  1.00  0.65           C  
ATOM    340  CD1 ILE A  23     -30.232  12.009   2.110  1.00  0.65           C  
ATOM    341  H   ILE A  23     -30.402  14.848   4.975  1.00  0.65           H  
ATOM    342  HA  ILE A  23     -30.438  14.656   1.997  1.00  0.65           H  
ATOM    343  HB  ILE A  23     -32.484  13.751   4.027  1.00  0.65           H  
ATOM    344 1HG1 ILE A  23     -30.511  12.385   4.179  1.00  0.65           H  
ATOM    345 2HG1 ILE A  23     -31.815  11.493   3.397  1.00  0.65           H  
ATOM    346 1HG2 ILE A  23     -33.531  12.682   2.153  1.00  0.65           H  
ATOM    347 2HG2 ILE A  23     -33.437  14.443   1.914  1.00  0.65           H  
ATOM    348 3HG2 ILE A  23     -32.304  13.373   1.068  1.00  0.65           H  
ATOM    349 1HD1 ILE A  23     -29.706  11.077   2.274  1.00  0.65           H  
ATOM    350 2HD1 ILE A  23     -30.838  11.930   1.217  1.00  0.65           H  
ATOM    351 3HD1 ILE A  23     -29.508  12.810   1.990  1.00  0.65           H  
ATOM    352  N   ALA A  24     -31.634  16.741   1.662  1.00  0.62           N  
ATOM    353  CA  ALA A  24     -32.288  18.010   1.498  1.00  0.62           C  
ATOM    354  C   ALA A  24     -33.765  17.874   1.267  1.00  0.62           C  
ATOM    355  O   ALA A  24     -34.214  17.007   0.516  1.00  0.62           O  
ATOM    356  CB  ALA A  24     -31.679  18.738   0.344  1.00  0.62           C  
ATOM    357  H   ALA A  24     -31.053  16.363   0.921  1.00  0.62           H  
ATOM    358  HA  ALA A  24     -32.145  18.589   2.402  1.00  0.62           H  
ATOM    359 1HB  ALA A  24     -32.151  19.697   0.231  1.00  0.62           H  
ATOM    360 2HB  ALA A  24     -30.637  18.870   0.526  1.00  0.62           H  
ATOM    361 3HB  ALA A  24     -31.820  18.151  -0.562  1.00  0.62           H  
ATOM    362  N   VAL A  25     -34.508  18.822   1.809  1.00  0.61           N  
ATOM    363  CA  VAL A  25     -35.905  18.977   1.480  1.00  0.61           C  
ATOM    364  C   VAL A  25     -35.991  20.053   0.438  1.00  0.61           C  
ATOM    365  O   VAL A  25     -35.665  21.216   0.709  1.00  0.61           O  
ATOM    366  CB  VAL A  25     -36.763  19.371   2.676  1.00  0.61           C  
ATOM    367  CG1 VAL A  25     -38.116  19.556   2.151  1.00  0.61           C  
ATOM    368  CG2 VAL A  25     -36.685  18.297   3.772  1.00  0.61           C  
ATOM    369  H   VAL A  25     -34.092  19.474   2.460  1.00  0.61           H  
ATOM    370  HA  VAL A  25     -36.288  18.049   1.056  1.00  0.61           H  
ATOM    371  HB  VAL A  25     -36.433  20.319   3.092  1.00  0.61           H  
ATOM    372 1HG1 VAL A  25     -38.777  19.818   2.916  1.00  0.61           H  
ATOM    373 2HG1 VAL A  25     -38.118  20.335   1.391  1.00  0.61           H  
ATOM    374 3HG1 VAL A  25     -38.394  18.654   1.707  1.00  0.61           H  
ATOM    375 1HG2 VAL A  25     -37.312  18.574   4.608  1.00  0.61           H  
ATOM    376 2HG2 VAL A  25     -37.019  17.363   3.380  1.00  0.61           H  
ATOM    377 3HG2 VAL A  25     -35.650  18.205   4.109  1.00  0.61           H  
ATOM    378  N   ILE A  26     -36.415  19.637  -0.750  1.00  0.61           N  
ATOM    379  CA  ILE A  26     -36.443  20.469  -1.937  1.00  0.61           C  
ATOM    380  C   ILE A  26     -37.855  20.937  -2.241  1.00  0.61           C  
ATOM    381  O   ILE A  26     -38.089  22.090  -2.600  1.00  0.61           O  
ATOM    382  CB  ILE A  26     -35.903  19.673  -3.119  1.00  0.61           C  
ATOM    383  CG1 ILE A  26     -34.563  19.136  -2.760  1.00  0.61           C  
ATOM    384  CG2 ILE A  26     -35.781  20.577  -4.314  1.00  0.61           C  
ATOM    385  CD1 ILE A  26     -33.606  20.179  -2.395  1.00  0.61           C  
ATOM    386  H   ILE A  26     -36.705  18.663  -0.841  1.00  0.61           H  
ATOM    387  HA  ILE A  26     -35.814  21.342  -1.773  1.00  0.61           H  
ATOM    388  HB  ILE A  26     -36.567  18.837  -3.341  1.00  0.61           H  
ATOM    389 1HG1 ILE A  26     -34.673  18.447  -1.918  1.00  0.61           H  
ATOM    390 2HG1 ILE A  26     -34.168  18.593  -3.591  1.00  0.61           H  
ATOM    391 1HG2 ILE A  26     -35.384  20.025  -5.169  1.00  0.61           H  
ATOM    392 2HG2 ILE A  26     -36.739  20.982  -4.555  1.00  0.61           H  
ATOM    393 3HG2 ILE A  26     -35.116  21.386  -4.064  1.00  0.61           H  
ATOM    394 1HD1 ILE A  26     -32.693  19.715  -2.148  1.00  0.61           H  
ATOM    395 2HD1 ILE A  26     -33.462  20.860  -3.229  1.00  0.61           H  
ATOM    396 3HD1 ILE A  26     -33.973  20.733  -1.541  1.00  0.61           H  
ATOM    397  N   GLY A  27     -38.798  20.012  -2.150  1.00  0.61           N  
ATOM    398  CA  GLY A  27     -40.196  20.324  -2.450  1.00  0.61           C  
ATOM    399  C   GLY A  27     -41.076  19.926  -1.294  1.00  0.61           C  
ATOM    400  O   GLY A  27     -40.679  19.100  -0.470  1.00  0.61           O  
ATOM    401  H   GLY A  27     -38.527  19.076  -1.851  1.00  0.61           H  
ATOM    402 1HA  GLY A  27     -40.308  21.389  -2.651  1.00  0.61           H  
ATOM    403 2HA  GLY A  27     -40.524  19.796  -3.338  1.00  0.61           H  
ATOM    404  N   LEU A  28     -42.279  20.491  -1.242  1.00  0.61           N  
ATOM    405  CA  LEU A  28     -43.195  20.162  -0.163  1.00  0.61           C  
ATOM    406  C   LEU A  28     -44.631  20.527  -0.572  1.00  0.61           C  
ATOM    407  O   LEU A  28     -44.870  21.637  -1.057  1.00  0.61           O  
ATOM    408  CB  LEU A  28     -42.749  20.958   1.076  1.00  0.61           C  
ATOM    409  CG  LEU A  28     -43.374  20.679   2.391  1.00  0.61           C  
ATOM    410  CD1 LEU A  28     -42.925  19.266   2.839  1.00  0.61           C  
ATOM    411  CD2 LEU A  28     -42.920  21.779   3.350  1.00  0.61           C  
ATOM    412  H   LEU A  28     -42.555  21.153  -1.952  1.00  0.61           H  
ATOM    413  HA  LEU A  28     -43.147  19.096   0.036  1.00  0.61           H  
ATOM    414 1HB  LEU A  28     -41.679  20.809   1.211  1.00  0.61           H  
ATOM    415 2HB  LEU A  28     -42.912  22.015   0.869  1.00  0.61           H  
ATOM    416  HG  LEU A  28     -44.462  20.682   2.315  1.00  0.61           H  
ATOM    417 1HD1 LEU A  28     -43.323  19.003   3.799  1.00  0.61           H  
ATOM    418 2HD1 LEU A  28     -43.263  18.540   2.103  1.00  0.61           H  
ATOM    419 3HD1 LEU A  28     -41.844  19.250   2.899  1.00  0.61           H  
ATOM    420 1HD2 LEU A  28     -43.323  21.619   4.316  1.00  0.61           H  
ATOM    421 2HD2 LEU A  28     -41.842  21.778   3.410  1.00  0.61           H  
ATOM    422 3HD2 LEU A  28     -43.258  22.743   2.976  1.00  0.61           H  
ATOM    423  N   SER A  29     -45.584  19.629  -0.332  1.00  0.61           N  
ATOM    424  CA  SER A  29     -46.994  19.908  -0.628  1.00  0.61           C  
ATOM    425  C   SER A  29     -47.918  19.224   0.366  1.00  0.61           C  
ATOM    426  O   SER A  29     -47.552  18.223   0.988  1.00  0.61           O  
ATOM    427  CB  SER A  29     -47.346  19.412  -2.009  1.00  0.61           C  
ATOM    428  OG  SER A  29     -47.239  18.013  -2.042  1.00  0.61           O  
ATOM    429  H   SER A  29     -45.311  18.718   0.032  1.00  0.61           H  
ATOM    430  HA  SER A  29     -47.154  20.981  -0.580  1.00  0.61           H  
ATOM    431 1HB  SER A  29     -48.366  19.706  -2.262  1.00  0.61           H  
ATOM    432 2HB  SER A  29     -46.685  19.856  -2.745  1.00  0.61           H  
ATOM    433  HG  SER A  29     -47.564  17.726  -2.921  1.00  0.61           H  
ATOM    434  N   CYS A  30     -49.147  19.721   0.489  1.00  0.61           N  
ATOM    435  CA  CYS A  30     -50.083  19.054   1.383  1.00  0.61           C  
ATOM    436  C   CYS A  30     -51.532  19.384   1.150  1.00  0.61           C  
ATOM    437  O   CYS A  30     -51.871  20.314   0.423  1.00  0.61           O  
ATOM    438  CB  CYS A  30     -49.758  19.377   2.827  1.00  0.61           C  
ATOM    439  SG  CYS A  30     -49.990  21.104   3.312  1.00  0.61           S  
ATOM    440  H   CYS A  30     -49.429  20.534  -0.039  1.00  0.61           H  
ATOM    441  HA  CYS A  30     -49.981  17.991   1.243  1.00  0.61           H  
ATOM    442 1HB  CYS A  30     -50.348  18.751   3.491  1.00  0.61           H  
ATOM    443 2HB  CYS A  30     -48.756  19.126   2.979  1.00  0.61           H  
ATOM    444  HG  CYS A  30     -51.311  21.103   3.121  1.00  0.61           H  
ATOM    445  N   ARG A  31     -52.383  18.618   1.803  1.00  0.61           N  
ATOM    446  CA  ARG A  31     -53.807  18.875   1.811  1.00  0.61           C  
ATOM    447  C   ARG A  31     -54.278  18.638   3.236  1.00  0.61           C  
ATOM    448  O   ARG A  31     -54.338  17.497   3.704  1.00  0.61           O  
ATOM    449  CB  ARG A  31     -54.523  17.959   0.844  1.00  0.61           C  
ATOM    450  CG  ARG A  31     -55.875  18.407   0.397  1.00  0.61           C  
ATOM    451  CD  ARG A  31     -55.753  19.526  -0.576  1.00  0.61           C  
ATOM    452  NE  ARG A  31     -54.953  19.151  -1.755  1.00  0.61           N  
ATOM    453  CZ  ARG A  31     -55.415  18.490  -2.847  1.00  0.61           C  
ATOM    454  NH1 ARG A  31     -56.676  18.124  -2.917  1.00  0.61           N  
ATOM    455  NH2 ARG A  31     -54.597  18.207  -3.850  1.00  0.61           N  
ATOM    456  H   ARG A  31     -52.011  17.839   2.343  1.00  0.61           H  
ATOM    457  HA  ARG A  31     -53.995  19.916   1.541  1.00  0.61           H  
ATOM    458 1HB  ARG A  31     -53.921  17.848  -0.037  1.00  0.61           H  
ATOM    459 2HB  ARG A  31     -54.632  16.977   1.296  1.00  0.61           H  
ATOM    460 1HG  ARG A  31     -56.402  17.588  -0.082  1.00  0.61           H  
ATOM    461 2HG  ARG A  31     -56.439  18.764   1.254  1.00  0.61           H  
ATOM    462 1HD  ARG A  31     -56.741  19.832  -0.914  1.00  0.61           H  
ATOM    463 2HD  ARG A  31     -55.259  20.367  -0.085  1.00  0.61           H  
ATOM    464  HE  ARG A  31     -53.971  19.420  -1.753  1.00  0.61           H  
ATOM    465 1HH1 ARG A  31     -57.303  18.334  -2.158  1.00  0.61           H  
ATOM    466 2HH1 ARG A  31     -57.020  17.624  -3.736  1.00  0.61           H  
ATOM    467 1HH2 ARG A  31     -53.617  18.489  -3.805  1.00  0.61           H  
ATOM    468 2HH2 ARG A  31     -54.955  17.708  -4.684  1.00  0.61           H  
ATOM    469  N   LEU A  32     -54.503  19.727   3.952  1.00  0.63           N  
ATOM    470  CA  LEU A  32     -54.837  19.694   5.369  1.00  0.63           C  
ATOM    471  C   LEU A  32     -56.183  20.388   5.512  1.00  0.63           C  
ATOM    472  O   LEU A  32     -56.611  21.074   4.579  1.00  0.63           O  
ATOM    473  CB  LEU A  32     -53.666  20.323   6.167  1.00  0.63           C  
ATOM    474  CG  LEU A  32     -52.302  19.595   5.961  1.00  0.63           C  
ATOM    475  CD1 LEU A  32     -51.231  20.343   6.644  1.00  0.63           C  
ATOM    476  CD2 LEU A  32     -52.371  18.187   6.501  1.00  0.63           C  
ATOM    477  H   LEU A  32     -54.467  20.639   3.487  1.00  0.63           H  
ATOM    478  HA  LEU A  32     -54.945  18.657   5.684  1.00  0.63           H  
ATOM    479 1HB  LEU A  32     -53.532  21.341   5.824  1.00  0.63           H  
ATOM    480 2HB  LEU A  32     -53.866  20.359   7.222  1.00  0.63           H  
ATOM    481  HG  LEU A  32     -52.075  19.561   4.906  1.00  0.63           H  
ATOM    482 1HD1 LEU A  32     -50.270  19.846   6.483  1.00  0.63           H  
ATOM    483 2HD1 LEU A  32     -51.206  21.336   6.215  1.00  0.63           H  
ATOM    484 3HD1 LEU A  32     -51.435  20.402   7.711  1.00  0.63           H  
ATOM    485 1HD2 LEU A  32     -51.413  17.685   6.343  1.00  0.63           H  
ATOM    486 2HD2 LEU A  32     -52.592  18.224   7.557  1.00  0.63           H  
ATOM    487 3HD2 LEU A  32     -53.154  17.636   5.986  1.00  0.63           H  
ATOM    488  N   PRO A  33     -56.942  20.199   6.587  1.00  0.64           N  
ATOM    489  CA  PRO A  33     -58.206  20.858   6.724  1.00  0.64           C  
ATOM    490  C   PRO A  33     -57.965  22.341   6.636  1.00  0.64           C  
ATOM    491  O   PRO A  33     -57.050  22.871   7.266  1.00  0.64           O  
ATOM    492  CB  PRO A  33     -58.662  20.403   8.105  1.00  0.64           C  
ATOM    493  CG  PRO A  33     -57.384  19.939   8.797  1.00  0.64           C  
ATOM    494  CD  PRO A  33     -56.579  19.330   7.697  1.00  0.64           C  
ATOM    495  HA  PRO A  33     -58.898  20.518   5.942  1.00  0.64           H  
ATOM    496 1HB  PRO A  33     -59.202  21.197   8.623  1.00  0.64           H  
ATOM    497 2HB  PRO A  33     -59.360  19.609   7.972  1.00  0.64           H  
ATOM    498 1HG  PRO A  33     -56.877  20.785   9.270  1.00  0.64           H  
ATOM    499 2HG  PRO A  33     -57.602  19.223   9.587  1.00  0.64           H  
ATOM    500 1HD  PRO A  33     -55.541  19.319   7.952  1.00  0.64           H  
ATOM    501 2HD  PRO A  33     -56.959  18.335   7.508  1.00  0.64           H  
ATOM    502  N   LYS A  34     -58.778  22.999   5.830  1.00  0.67           N  
ATOM    503  CA  LYS A  34     -58.713  24.428   5.581  1.00  0.67           C  
ATOM    504  C   LYS A  34     -57.377  24.917   4.998  1.00  0.67           C  
ATOM    505  O   LYS A  34     -57.071  26.102   5.115  1.00  0.67           O  
ATOM    506  CB  LYS A  34     -59.044  25.195   6.862  1.00  0.67           C  
ATOM    507  CG  LYS A  34     -60.355  24.739   7.506  1.00  0.67           C  
ATOM    508  CD  LYS A  34     -61.513  24.948   6.540  1.00  0.67           C  
ATOM    509  CE  LYS A  34     -62.837  24.502   7.118  1.00  0.67           C  
ATOM    510  NZ  LYS A  34     -63.928  24.568   6.094  1.00  0.67           N  
ATOM    511  H   LYS A  34     -59.507  22.487   5.343  1.00  0.67           H  
ATOM    512  HA  LYS A  34     -59.487  24.663   4.846  1.00  0.67           H  
ATOM    513 1HB  LYS A  34     -58.245  25.076   7.591  1.00  0.67           H  
ATOM    514 2HB  LYS A  34     -59.127  26.257   6.638  1.00  0.67           H  
ATOM    515 1HG  LYS A  34     -60.303  23.683   7.778  1.00  0.67           H  
ATOM    516 2HG  LYS A  34     -60.534  25.316   8.414  1.00  0.67           H  
ATOM    517 1HD  LYS A  34     -61.582  26.001   6.269  1.00  0.67           H  
ATOM    518 2HD  LYS A  34     -61.330  24.372   5.629  1.00  0.67           H  
ATOM    519 1HE  LYS A  34     -62.743  23.473   7.468  1.00  0.67           H  
ATOM    520 2HE  LYS A  34     -63.098  25.141   7.958  1.00  0.67           H  
ATOM    521 1HZ  LYS A  34     -64.793  24.257   6.493  1.00  0.67           H  
ATOM    522 2HZ  LYS A  34     -64.029  25.508   5.761  1.00  0.67           H  
ATOM    523 3HZ  LYS A  34     -63.687  23.952   5.290  1.00  0.67           H  
ATOM    524  N   ALA A  35     -56.619  24.041   4.308  1.00  0.71           N  
ATOM    525  CA  ALA A  35     -55.382  24.481   3.653  1.00  0.71           C  
ATOM    526  C   ALA A  35     -55.028  23.658   2.405  1.00  0.71           C  
ATOM    527  O   ALA A  35     -54.854  22.432   2.449  1.00  0.71           O  
ATOM    528  CB  ALA A  35     -54.229  24.418   4.633  1.00  0.71           C  
ATOM    529  H   ALA A  35     -56.884  23.057   4.277  1.00  0.71           H  
ATOM    530  HA  ALA A  35     -55.522  25.507   3.338  1.00  0.71           H  
ATOM    531 1HB  ALA A  35     -53.325  24.775   4.152  1.00  0.71           H  
ATOM    532 2HB  ALA A  35     -54.449  25.041   5.475  1.00  0.71           H  
ATOM    533 3HB  ALA A  35     -54.086  23.400   4.958  1.00  0.71           H  
ATOM    534  N   SER A  36     -54.822  24.368   1.287  1.00  0.74           N  
ATOM    535  CA  SER A  36     -54.476  23.751   0.004  1.00  0.74           C  
ATOM    536  C   SER A  36     -52.981  23.475  -0.182  1.00  0.74           C  
ATOM    537  O   SER A  36     -52.576  22.942  -1.212  1.00  0.74           O  
ATOM    538  CB  SER A  36     -54.981  24.603  -1.141  1.00  0.74           C  
ATOM    539  OG  SER A  36     -54.310  25.832  -1.202  1.00  0.74           O  
ATOM    540  H   SER A  36     -54.957  25.384   1.301  1.00  0.74           H  
ATOM    541  HA  SER A  36     -54.992  22.795  -0.047  1.00  0.74           H  
ATOM    542 1HB  SER A  36     -54.845  24.065  -2.077  1.00  0.74           H  
ATOM    543 2HB  SER A  36     -56.048  24.780  -1.016  1.00  0.74           H  
ATOM    544  HG  SER A  36     -54.564  26.319  -0.387  1.00  0.74           H  
ATOM    545  N   GLY A  37     -52.164  23.889   0.778  1.00  0.76           N  
ATOM    546  CA  GLY A  37     -50.721  23.671   0.703  1.00  0.76           C  
ATOM    547  C   GLY A  37     -50.005  24.308   1.902  1.00  0.76           C  
ATOM    548  O   GLY A  37     -50.634  25.050   2.655  1.00  0.76           O  
ATOM    549  H   GLY A  37     -52.572  24.336   1.582  1.00  0.76           H  
ATOM    550 1HA  GLY A  37     -50.553  22.598   0.678  1.00  0.76           H  
ATOM    551 2HA  GLY A  37     -50.340  24.085  -0.230  1.00  0.76           H  
ATOM    552  N   PRO A  38     -48.674  24.109   2.048  1.00  0.77           N  
ATOM    553  CA  PRO A  38     -47.807  24.608   3.115  1.00  0.77           C  
ATOM    554  C   PRO A  38     -47.901  26.115   3.348  1.00  0.77           C  
ATOM    555  O   PRO A  38     -47.704  26.586   4.464  1.00  0.77           O  
ATOM    556  CB  PRO A  38     -46.415  24.231   2.598  1.00  0.77           C  
ATOM    557  CG  PRO A  38     -46.644  23.022   1.757  1.00  0.77           C  
ATOM    558  CD  PRO A  38     -47.957  23.291   1.062  1.00  0.77           C  
ATOM    559  HA  PRO A  38     -48.023  24.054   4.037  1.00  0.77           H  
ATOM    560 1HB  PRO A  38     -45.974  25.068   2.038  1.00  0.77           H  
ATOM    561 2HB  PRO A  38     -45.746  24.024   3.446  1.00  0.77           H  
ATOM    562 1HG  PRO A  38     -45.809  22.887   1.051  1.00  0.77           H  
ATOM    563 2HG  PRO A  38     -46.675  22.116   2.386  1.00  0.77           H  
ATOM    564 1HD  PRO A  38     -47.803  23.844   0.125  1.00  0.77           H  
ATOM    565 2HD  PRO A  38     -48.441  22.345   0.906  1.00  0.77           H  
ATOM    566  N   GLN A  39     -48.208  26.894   2.312  1.00  0.76           N  
ATOM    567  CA  GLN A  39     -48.291  28.339   2.509  1.00  0.76           C  
ATOM    568  C   GLN A  39     -49.624  28.745   3.132  1.00  0.76           C  
ATOM    569  O   GLN A  39     -49.718  29.760   3.828  1.00  0.76           O  
ATOM    570  CB  GLN A  39     -48.039  29.075   1.196  1.00  0.76           C  
ATOM    571  CG  GLN A  39     -46.622  28.852   0.674  1.00  0.76           C  
ATOM    572  CD  GLN A  39     -45.558  29.302   1.694  1.00  0.76           C  
ATOM    573  OE1 GLN A  39     -45.663  30.397   2.269  1.00  0.76           O  
ATOM    574  NE2 GLN A  39     -44.549  28.465   1.916  1.00  0.76           N  
ATOM    575  H   GLN A  39     -48.367  26.504   1.395  1.00  0.76           H  
ATOM    576  HA  GLN A  39     -47.503  28.632   3.203  1.00  0.76           H  
ATOM    577 1HB  GLN A  39     -48.748  28.734   0.441  1.00  0.76           H  
ATOM    578 2HB  GLN A  39     -48.192  30.144   1.337  1.00  0.76           H  
ATOM    579 1HG  GLN A  39     -46.480  27.789   0.476  1.00  0.76           H  
ATOM    580 2HG  GLN A  39     -46.485  29.426  -0.244  1.00  0.76           H  
ATOM    581 1HE2 GLN A  39     -43.836  28.706   2.571  1.00  0.76           H  
ATOM    582 2HE2 GLN A  39     -44.504  27.596   1.423  1.00  0.76           H  
ATOM    583  N   GLU A  40     -50.669  27.964   2.865  1.00  0.74           N  
ATOM    584  CA  GLU A  40     -51.970  28.278   3.422  1.00  0.74           C  
ATOM    585  C   GLU A  40     -51.921  27.726   4.835  1.00  0.74           C  
ATOM    586  O   GLU A  40     -52.445  28.330   5.771  1.00  0.74           O  
ATOM    587  CB  GLU A  40     -53.110  27.724   2.572  1.00  0.74           C  
ATOM    588  CG  GLU A  40     -54.499  28.230   2.976  1.00  0.74           C  
ATOM    589  CD  GLU A  40     -55.552  27.835   1.979  1.00  0.74           C  
ATOM    590  OE1 GLU A  40     -55.191  27.171   1.033  1.00  0.74           O  
ATOM    591  OE2 GLU A  40     -56.689  28.189   2.141  1.00  0.74           O  
ATOM    592  H   GLU A  40     -50.550  27.110   2.333  1.00  0.74           H  
ATOM    593  HA  GLU A  40     -52.090  29.360   3.480  1.00  0.74           H  
ATOM    594 1HB  GLU A  40     -52.946  27.991   1.528  1.00  0.74           H  
ATOM    595 2HB  GLU A  40     -53.111  26.639   2.630  1.00  0.74           H  
ATOM    596 1HG  GLU A  40     -54.758  27.815   3.954  1.00  0.74           H  
ATOM    597 2HG  GLU A  40     -54.472  29.314   3.067  1.00  0.74           H  
ATOM    598  N   LEU A  41     -51.239  26.579   4.980  1.00  0.72           N  
ATOM    599  CA  LEU A  41     -51.046  25.982   6.282  1.00  0.72           C  
ATOM    600  C   LEU A  41     -50.323  26.988   7.146  1.00  0.72           C  
ATOM    601  O   LEU A  41     -50.775  27.288   8.245  1.00  0.72           O  
ATOM    602  CB  LEU A  41     -50.212  24.705   6.229  1.00  0.72           C  
ATOM    603  CG  LEU A  41     -49.916  24.141   7.604  1.00  0.72           C  
ATOM    604  CD1 LEU A  41     -51.229  23.743   8.290  1.00  0.72           C  
ATOM    605  CD2 LEU A  41     -48.914  23.016   7.485  1.00  0.72           C  
ATOM    606  H   LEU A  41     -50.854  26.117   4.160  1.00  0.72           H  
ATOM    607  HA  LEU A  41     -52.015  25.763   6.723  1.00  0.72           H  
ATOM    608 1HB  LEU A  41     -50.730  23.955   5.630  1.00  0.72           H  
ATOM    609 2HB  LEU A  41     -49.269  24.931   5.765  1.00  0.72           H  
ATOM    610  HG  LEU A  41     -49.476  24.914   8.197  1.00  0.72           H  
ATOM    611 1HD1 LEU A  41     -51.024  23.378   9.289  1.00  0.72           H  
ATOM    612 2HD1 LEU A  41     -51.867  24.618   8.357  1.00  0.72           H  
ATOM    613 3HD1 LEU A  41     -51.736  22.978   7.727  1.00  0.72           H  
ATOM    614 1HD2 LEU A  41     -48.665  22.630   8.472  1.00  0.72           H  
ATOM    615 2HD2 LEU A  41     -49.289  22.226   6.880  1.00  0.72           H  
ATOM    616 3HD2 LEU A  41     -48.036  23.418   7.026  1.00  0.72           H  
ATOM    617  N   TRP A  42     -49.227  27.559   6.635  1.00  0.69           N  
ATOM    618  CA  TRP A  42     -48.510  28.566   7.388  1.00  0.69           C  
ATOM    619  C   TRP A  42     -49.451  29.656   7.840  1.00  0.69           C  
ATOM    620  O   TRP A  42     -49.391  30.068   8.991  1.00  0.69           O  
ATOM    621  CB  TRP A  42     -47.379  29.209   6.601  1.00  0.69           C  
ATOM    622  CG  TRP A  42     -46.648  30.232   7.429  1.00  0.69           C  
ATOM    623  CD1 TRP A  42     -46.644  31.586   7.263  1.00  0.69           C  
ATOM    624  CD2 TRP A  42     -45.844  29.972   8.608  1.00  0.69           C  
ATOM    625  NE1 TRP A  42     -45.875  32.180   8.241  1.00  0.69           N  
ATOM    626  CE2 TRP A  42     -45.382  31.204   9.071  1.00  0.69           C  
ATOM    627  CE3 TRP A  42     -45.492  28.813   9.295  1.00  0.69           C  
ATOM    628  CZ2 TRP A  42     -44.572  31.307  10.190  1.00  0.69           C  
ATOM    629  CZ3 TRP A  42     -44.678  28.912  10.403  1.00  0.69           C  
ATOM    630  CH2 TRP A  42     -44.227  30.126  10.845  1.00  0.69           C  
ATOM    631  H   TRP A  42     -48.863  27.273   5.730  1.00  0.69           H  
ATOM    632  HA  TRP A  42     -48.080  28.096   8.266  1.00  0.69           H  
ATOM    633 1HB  TRP A  42     -46.687  28.464   6.256  1.00  0.69           H  
ATOM    634 2HB  TRP A  42     -47.785  29.703   5.718  1.00  0.69           H  
ATOM    635  HD1 TRP A  42     -47.172  32.118   6.471  1.00  0.69           H  
ATOM    636  HE1 TRP A  42     -45.713  33.176   8.343  1.00  0.69           H  
ATOM    637  HE3 TRP A  42     -45.847  27.845   8.959  1.00  0.69           H  
ATOM    638  HZ2 TRP A  42     -44.213  32.266  10.548  1.00  0.69           H  
ATOM    639  HZ3 TRP A  42     -44.407  27.995  10.919  1.00  0.69           H  
ATOM    640  HH2 TRP A  42     -43.590  30.166  11.728  1.00  0.69           H  
ATOM    641  N   GLN A  43     -50.324  30.149   6.956  1.00  0.67           N  
ATOM    642  CA  GLN A  43     -51.239  31.196   7.394  1.00  0.67           C  
ATOM    643  C   GLN A  43     -52.140  30.679   8.542  1.00  0.67           C  
ATOM    644  O   GLN A  43     -52.354  31.382   9.532  1.00  0.67           O  
ATOM    645  CB  GLN A  43     -52.104  31.646   6.207  1.00  0.67           C  
ATOM    646  CG  GLN A  43     -52.977  32.890   6.432  1.00  0.67           C  
ATOM    647  CD  GLN A  43     -52.156  34.176   6.606  1.00  0.67           C  
ATOM    648  OE1 GLN A  43     -51.303  34.494   5.764  1.00  0.67           O  
ATOM    649  NE2 GLN A  43     -52.419  34.923   7.662  1.00  0.67           N  
ATOM    650  H   GLN A  43     -50.336  29.821   5.988  1.00  0.67           H  
ATOM    651  HA  GLN A  43     -50.658  32.040   7.763  1.00  0.67           H  
ATOM    652 1HB  GLN A  43     -51.461  31.825   5.343  1.00  0.67           H  
ATOM    653 2HB  GLN A  43     -52.776  30.835   5.936  1.00  0.67           H  
ATOM    654 1HG  GLN A  43     -53.640  33.015   5.580  1.00  0.67           H  
ATOM    655 2HG  GLN A  43     -53.564  32.742   7.346  1.00  0.67           H  
ATOM    656 1HE2 GLN A  43     -51.918  35.768   7.830  1.00  0.67           H  
ATOM    657 2HE2 GLN A  43     -53.140  34.636   8.339  1.00  0.67           H  
ATOM    658  N   LEU A  44     -52.597  29.415   8.473  1.00  0.66           N  
ATOM    659  CA  LEU A  44     -53.436  28.898   9.563  1.00  0.66           C  
ATOM    660  C   LEU A  44     -52.648  28.847  10.863  1.00  0.66           C  
ATOM    661  O   LEU A  44     -53.137  29.205  11.943  1.00  0.66           O  
ATOM    662  CB  LEU A  44     -53.910  27.442   9.311  1.00  0.66           C  
ATOM    663  CG  LEU A  44     -54.915  27.152   8.215  1.00  0.66           C  
ATOM    664  CD1 LEU A  44     -55.074  25.634   8.112  1.00  0.66           C  
ATOM    665  CD2 LEU A  44     -56.241  27.795   8.546  1.00  0.66           C  
ATOM    666  H   LEU A  44     -52.394  28.845   7.649  1.00  0.66           H  
ATOM    667  HA  LEU A  44     -54.294  29.556   9.690  1.00  0.66           H  
ATOM    668 1HB  LEU A  44     -53.037  26.838   9.100  1.00  0.66           H  
ATOM    669 2HB  LEU A  44     -54.340  27.071  10.244  1.00  0.66           H  
ATOM    670  HG  LEU A  44     -54.546  27.532   7.256  1.00  0.66           H  
ATOM    671 1HD1 LEU A  44     -55.787  25.393   7.337  1.00  0.66           H  
ATOM    672 2HD1 LEU A  44     -54.121  25.182   7.876  1.00  0.66           H  
ATOM    673 3HD1 LEU A  44     -55.430  25.243   9.057  1.00  0.66           H  
ATOM    674 1HD2 LEU A  44     -56.955  27.562   7.750  1.00  0.66           H  
ATOM    675 2HD2 LEU A  44     -56.612  27.403   9.495  1.00  0.66           H  
ATOM    676 3HD2 LEU A  44     -56.114  28.874   8.619  1.00  0.66           H  
ATOM    677  N   LEU A  45     -51.392  28.448  10.746  1.00  0.66           N  
ATOM    678  CA  LEU A  45     -50.554  28.262  11.906  1.00  0.66           C  
ATOM    679  C   LEU A  45     -50.141  29.590  12.533  1.00  0.66           C  
ATOM    680  O   LEU A  45     -50.283  29.792  13.740  1.00  0.66           O  
ATOM    681  CB  LEU A  45     -49.292  27.516  11.468  1.00  0.66           C  
ATOM    682  CG  LEU A  45     -49.434  26.059  10.980  1.00  0.66           C  
ATOM    683  CD1 LEU A  45     -48.068  25.598  10.493  1.00  0.66           C  
ATOM    684  CD2 LEU A  45     -49.969  25.167  12.058  1.00  0.66           C  
ATOM    685  H   LEU A  45     -51.039  28.206   9.820  1.00  0.66           H  
ATOM    686  HA  LEU A  45     -51.101  27.674  12.641  1.00  0.66           H  
ATOM    687 1HB  LEU A  45     -48.871  28.069  10.633  1.00  0.66           H  
ATOM    688 2HB  LEU A  45     -48.600  27.551  12.227  1.00  0.66           H  
ATOM    689  HG  LEU A  45     -50.122  26.026  10.160  1.00  0.66           H  
ATOM    690 1HD1 LEU A  45     -48.128  24.576  10.126  1.00  0.66           H  
ATOM    691 2HD1 LEU A  45     -47.725  26.248   9.695  1.00  0.66           H  
ATOM    692 3HD1 LEU A  45     -47.381  25.646  11.315  1.00  0.66           H  
ATOM    693 1HD2 LEU A  45     -50.065  24.162  11.664  1.00  0.66           H  
ATOM    694 2HD2 LEU A  45     -49.308  25.155  12.908  1.00  0.66           H  
ATOM    695 3HD2 LEU A  45     -50.943  25.535  12.358  1.00  0.66           H  
ATOM    696  N   ASP A  46     -49.699  30.528  11.703  1.00  0.65           N  
ATOM    697  CA  ASP A  46     -49.211  31.826  12.152  1.00  0.65           C  
ATOM    698  C   ASP A  46     -50.323  32.641  12.820  1.00  0.65           C  
ATOM    699  O   ASP A  46     -50.068  33.362  13.785  1.00  0.65           O  
ATOM    700  CB  ASP A  46     -48.574  32.559  10.963  1.00  0.65           C  
ATOM    701  CG  ASP A  46     -47.713  33.800  11.311  1.00  0.65           C  
ATOM    702  OD1 ASP A  46     -46.767  33.673  12.074  1.00  0.65           O  
ATOM    703  OD2 ASP A  46     -47.966  34.858  10.773  1.00  0.65           O  
ATOM    704  H   ASP A  46     -49.653  30.320  10.714  1.00  0.65           H  
ATOM    705  HA  ASP A  46     -48.430  31.653  12.890  1.00  0.65           H  
ATOM    706 1HB  ASP A  46     -47.956  31.853  10.410  1.00  0.65           H  
ATOM    707 2HB  ASP A  46     -49.373  32.872  10.281  1.00  0.65           H  
ATOM    708  N   ASP A  47     -51.569  32.469  12.358  1.00  0.64           N  
ATOM    709  CA  ASP A  47     -52.715  33.155  12.948  1.00  0.64           C  
ATOM    710  C   ASP A  47     -53.267  32.453  14.185  1.00  0.64           C  
ATOM    711  O   ASP A  47     -54.174  32.974  14.838  1.00  0.64           O  
ATOM    712  CB  ASP A  47     -53.854  33.293  11.934  1.00  0.64           C  
ATOM    713  CG  ASP A  47     -53.572  34.297  10.830  1.00  0.64           C  
ATOM    714  OD1 ASP A  47     -52.795  35.198  11.038  1.00  0.64           O  
ATOM    715  OD2 ASP A  47     -54.143  34.167   9.772  1.00  0.64           O  
ATOM    716  H   ASP A  47     -51.729  31.881  11.536  1.00  0.64           H  
ATOM    717  HA  ASP A  47     -52.394  34.154  13.243  1.00  0.64           H  
ATOM    718 1HB  ASP A  47     -54.030  32.315  11.471  1.00  0.64           H  
ATOM    719 2HB  ASP A  47     -54.768  33.577  12.451  1.00  0.64           H  
ATOM    720  N   GLY A  48     -52.776  31.250  14.489  1.00  0.63           N  
ATOM    721  CA  GLY A  48     -53.299  30.498  15.614  1.00  0.63           C  
ATOM    722  C   GLY A  48     -54.699  29.939  15.342  1.00  0.63           C  
ATOM    723  O   GLY A  48     -55.511  29.815  16.261  1.00  0.63           O  
ATOM    724  H   GLY A  48     -51.999  30.850  13.967  1.00  0.63           H  
ATOM    725 1HA  GLY A  48     -52.613  29.677  15.821  1.00  0.63           H  
ATOM    726 2HA  GLY A  48     -53.319  31.132  16.498  1.00  0.63           H  
ATOM    727  N   ALA A  49     -55.019  29.671  14.078  1.00  0.63           N  
ATOM    728  CA  ALA A  49     -56.342  29.180  13.731  1.00  0.63           C  
ATOM    729  C   ALA A  49     -56.480  27.686  13.970  1.00  0.63           C  
ATOM    730  O   ALA A  49     -55.532  26.922  13.755  1.00  0.63           O  
ATOM    731  CB  ALA A  49     -56.637  29.475  12.271  1.00  0.63           C  
ATOM    732  H   ALA A  49     -54.320  29.759  13.341  1.00  0.63           H  
ATOM    733  HA  ALA A  49     -57.070  29.695  14.358  1.00  0.63           H  
ATOM    734 1HB  ALA A  49     -57.641  29.126  12.026  1.00  0.63           H  
ATOM    735 2HB  ALA A  49     -56.567  30.548  12.095  1.00  0.63           H  
ATOM    736 3HB  ALA A  49     -55.910  28.957  11.649  1.00  0.63           H  
ATOM    737  N   SER A  50     -57.686  27.265  14.351  1.00  0.62           N  
ATOM    738  CA  SER A  50     -57.984  25.842  14.422  1.00  0.62           C  
ATOM    739  C   SER A  50     -58.810  25.472  13.219  1.00  0.62           C  
ATOM    740  O   SER A  50     -59.832  26.091  12.927  1.00  0.62           O  
ATOM    741  CB  SER A  50     -58.742  25.433  15.662  1.00  0.62           C  
ATOM    742  OG  SER A  50     -59.101  24.055  15.561  1.00  0.62           O  
ATOM    743  H   SER A  50     -58.408  27.940  14.557  1.00  0.62           H  
ATOM    744  HA  SER A  50     -57.051  25.277  14.385  1.00  0.62           H  
ATOM    745 1HB  SER A  50     -58.128  25.594  16.550  1.00  0.62           H  
ATOM    746 2HB  SER A  50     -59.639  26.041  15.758  1.00  0.62           H  
ATOM    747  HG  SER A  50     -58.306  23.561  15.814  1.00  0.62           H  
ATOM    748  N   ALA A  51     -58.353  24.464  12.520  1.00  0.63           N  
ATOM    749  CA  ALA A  51     -58.991  23.953  11.330  1.00  0.63           C  
ATOM    750  C   ALA A  51     -60.043  22.881  11.647  1.00  0.63           C  
ATOM    751  O   ALA A  51     -60.602  22.275  10.734  1.00  0.63           O  
ATOM    752  CB  ALA A  51     -57.933  23.413  10.406  1.00  0.63           C  
ATOM    753  H   ALA A  51     -57.501  24.013  12.833  1.00  0.63           H  
ATOM    754  HA  ALA A  51     -59.497  24.782  10.838  1.00  0.63           H  
ATOM    755 1HB  ALA A  51     -58.394  23.080   9.502  1.00  0.63           H  
ATOM    756 2HB  ALA A  51     -57.220  24.194  10.176  1.00  0.63           H  
ATOM    757 3HB  ALA A  51     -57.427  22.596  10.877  1.00  0.63           H  
ATOM    758  N   VAL A  52     -60.274  22.594  12.933  1.00  0.65           N  
ATOM    759  CA  VAL A  52     -61.231  21.543  13.292  1.00  0.65           C  
ATOM    760  C   VAL A  52     -62.674  22.043  13.238  1.00  0.65           C  
ATOM    761  O   VAL A  52     -63.012  23.062  13.846  1.00  0.65           O  
ATOM    762  CB  VAL A  52     -60.902  20.999  14.692  1.00  0.65           C  
ATOM    763  CG1 VAL A  52     -61.924  19.986  15.122  1.00  0.65           C  
ATOM    764  CG2 VAL A  52     -59.486  20.369  14.647  1.00  0.65           C  
ATOM    765  H   VAL A  52     -59.810  23.124  13.679  1.00  0.65           H  
ATOM    766  HA  VAL A  52     -61.128  20.725  12.579  1.00  0.65           H  
ATOM    767  HB  VAL A  52     -60.921  21.818  15.412  1.00  0.65           H  
ATOM    768 1HG1 VAL A  52     -61.675  19.620  16.107  1.00  0.65           H  
ATOM    769 2HG1 VAL A  52     -62.907  20.449  15.145  1.00  0.65           H  
ATOM    770 3HG1 VAL A  52     -61.927  19.173  14.431  1.00  0.65           H  
ATOM    771 1HG2 VAL A  52     -59.222  19.989  15.632  1.00  0.65           H  
ATOM    772 2HG2 VAL A  52     -59.474  19.548  13.927  1.00  0.65           H  
ATOM    773 3HG2 VAL A  52     -58.755  21.126  14.345  1.00  0.65           H  
ATOM    774  N   THR A  53     -63.519  21.326  12.492  1.00  0.69           N  
ATOM    775  CA  THR A  53     -64.918  21.710  12.300  1.00  0.69           C  
ATOM    776  C   THR A  53     -65.846  20.541  12.585  1.00  0.69           C  
ATOM    777  O   THR A  53     -65.399  19.444  12.896  1.00  0.69           O  
ATOM    778  CB  THR A  53     -65.177  22.202  10.860  1.00  0.69           C  
ATOM    779  OG1 THR A  53     -65.058  21.110   9.943  1.00  0.69           O  
ATOM    780  CG2 THR A  53     -64.173  23.287  10.479  1.00  0.69           C  
ATOM    781  H   THR A  53     -63.177  20.479  12.038  1.00  0.69           H  
ATOM    782  HA  THR A  53     -65.160  22.513  12.995  1.00  0.69           H  
ATOM    783  HB  THR A  53     -66.183  22.611  10.796  1.00  0.69           H  
ATOM    784  HG1 THR A  53     -65.739  20.441  10.152  1.00  0.69           H  
ATOM    785 1HG2 THR A  53     -64.385  23.619   9.475  1.00  0.69           H  
ATOM    786 2HG2 THR A  53     -64.262  24.126  11.169  1.00  0.69           H  
ATOM    787 3HG2 THR A  53     -63.162  22.889  10.523  1.00  0.69           H  
ATOM    788  N   ARG A  54     -67.152  20.754  12.485  1.00  0.76           N  
ATOM    789  CA  ARG A  54     -68.062  19.630  12.683  1.00  0.76           C  
ATOM    790  C   ARG A  54     -67.941  18.650  11.523  1.00  0.76           C  
ATOM    791  O   ARG A  54     -67.601  19.053  10.406  1.00  0.76           O  
ATOM    792  CB  ARG A  54     -69.501  20.076  12.839  1.00  0.76           C  
ATOM    793  CG  ARG A  54     -69.792  20.806  14.141  1.00  0.76           C  
ATOM    794  CD  ARG A  54     -71.213  21.250  14.232  1.00  0.76           C  
ATOM    795  NE  ARG A  54     -71.531  22.296  13.266  1.00  0.76           N  
ATOM    796  CZ  ARG A  54     -72.770  22.782  13.034  1.00  0.76           C  
ATOM    797  NH1 ARG A  54     -73.802  22.310  13.701  1.00  0.76           N  
ATOM    798  NH2 ARG A  54     -72.948  23.736  12.136  1.00  0.76           N  
ATOM    799  H   ARG A  54     -67.510  21.670  12.253  1.00  0.76           H  
ATOM    800  HA  ARG A  54     -67.790  19.128  13.601  1.00  0.76           H  
ATOM    801 1HB  ARG A  54     -69.777  20.727  12.014  1.00  0.76           H  
ATOM    802 2HB  ARG A  54     -70.151  19.197  12.799  1.00  0.76           H  
ATOM    803 1HG  ARG A  54     -69.590  20.125  14.975  1.00  0.76           H  
ATOM    804 2HG  ARG A  54     -69.147  21.679  14.226  1.00  0.76           H  
ATOM    805 1HD  ARG A  54     -71.866  20.398  14.040  1.00  0.76           H  
ATOM    806 2HD  ARG A  54     -71.408  21.637  15.231  1.00  0.76           H  
ATOM    807  HE  ARG A  54     -70.768  22.688  12.730  1.00  0.76           H  
ATOM    808 1HH1 ARG A  54     -73.671  21.582  14.386  1.00  0.76           H  
ATOM    809 2HH1 ARG A  54     -74.726  22.676  13.526  1.00  0.76           H  
ATOM    810 1HH2 ARG A  54     -72.158  24.101  11.623  1.00  0.76           H  
ATOM    811 2HH2 ARG A  54     -73.874  24.100  11.963  1.00  0.76           H  
ATOM    812  N   VAL A  55     -68.245  17.381  11.779  1.00  0.86           N  
ATOM    813  CA  VAL A  55     -68.201  16.363  10.730  1.00  0.86           C  
ATOM    814  C   VAL A  55     -69.188  16.703   9.614  1.00  0.86           C  
ATOM    815  O   VAL A  55     -70.350  16.982   9.911  1.00  0.86           O  
ATOM    816  CB  VAL A  55     -68.633  14.988  11.293  1.00  0.86           C  
ATOM    817  CG1 VAL A  55     -68.732  13.968  10.172  1.00  0.86           C  
ATOM    818  CG2 VAL A  55     -67.663  14.515  12.319  1.00  0.86           C  
ATOM    819  H   VAL A  55     -68.482  17.133  12.737  1.00  0.86           H  
ATOM    820  HA  VAL A  55     -67.181  16.308  10.377  1.00  0.86           H  
ATOM    821  HB  VAL A  55     -69.614  15.092  11.745  1.00  0.86           H  
ATOM    822 1HG1 VAL A  55     -69.064  13.009  10.572  1.00  0.86           H  
ATOM    823 2HG1 VAL A  55     -69.452  14.312   9.437  1.00  0.86           H  
ATOM    824 3HG1 VAL A  55     -67.766  13.844   9.697  1.00  0.86           H  
ATOM    825 1HG2 VAL A  55     -67.993  13.561  12.725  1.00  0.86           H  
ATOM    826 2HG2 VAL A  55     -66.718  14.393  11.885  1.00  0.86           H  
ATOM    827 3HG2 VAL A  55     -67.598  15.226  13.091  1.00  0.86           H  
ATOM    828  N   PRO A  56     -68.757  16.788   8.342  1.00  0.99           N  
ATOM    829  CA  PRO A  56     -69.615  17.079   7.218  1.00  0.99           C  
ATOM    830  C   PRO A  56     -70.530  15.901   6.918  1.00  0.99           C  
ATOM    831  O   PRO A  56     -70.077  14.750   6.849  1.00  0.99           O  
ATOM    832  CB  PRO A  56     -68.603  17.356   6.097  1.00  0.99           C  
ATOM    833  CG  PRO A  56     -67.369  16.588   6.499  1.00  0.99           C  
ATOM    834  CD  PRO A  56     -67.343  16.617   8.005  1.00  0.99           C  
ATOM    835  HA  PRO A  56     -70.205  17.979   7.446  1.00  0.99           H  
ATOM    836 1HB  PRO A  56     -69.015  17.031   5.130  1.00  0.99           H  
ATOM    837 2HB  PRO A  56     -68.421  18.438   6.019  1.00  0.99           H  
ATOM    838 1HG  PRO A  56     -67.445  15.589   6.131  1.00  0.99           H  
ATOM    839 2HG  PRO A  56     -66.467  17.031   6.048  1.00  0.99           H  
ATOM    840 1HD  PRO A  56     -66.970  15.648   8.340  1.00  0.99           H  
ATOM    841 2HD  PRO A  56     -66.744  17.466   8.384  1.00  0.99           H  
ATOM    842  N   ALA A  57     -71.771  16.222   6.554  1.00  1.19           N  
ATOM    843  CA  ALA A  57     -72.799  15.245   6.180  1.00  1.19           C  
ATOM    844  C   ALA A  57     -72.388  14.404   4.982  1.00  1.19           C  
ATOM    845  O   ALA A  57     -72.826  13.265   4.825  1.00  1.19           O  
ATOM    846  CB  ALA A  57     -74.096  15.962   5.880  1.00  1.19           C  
ATOM    847  H   ALA A  57     -72.042  17.195   6.602  1.00  1.19           H  
ATOM    848  HA  ALA A  57     -72.944  14.574   7.023  1.00  1.19           H  
ATOM    849 1HB  ALA A  57     -74.864  15.233   5.632  1.00  1.19           H  
ATOM    850 2HB  ALA A  57     -74.404  16.535   6.755  1.00  1.19           H  
ATOM    851 3HB  ALA A  57     -73.951  16.634   5.035  1.00  1.19           H  
ATOM    852  N   ASP A  58     -71.555  14.988   4.122  1.00  1.47           N  
ATOM    853  CA  ASP A  58     -71.067  14.340   2.912  1.00  1.47           C  
ATOM    854  C   ASP A  58     -70.288  13.065   3.238  1.00  1.47           C  
ATOM    855  O   ASP A  58     -70.148  12.183   2.391  1.00  1.47           O  
ATOM    856  CB  ASP A  58     -70.171  15.299   2.125  1.00  1.47           C  
ATOM    857  CG  ASP A  58     -70.937  16.453   1.470  1.00  1.47           C  
ATOM    858  OD1 ASP A  58     -72.144  16.400   1.411  1.00  1.47           O  
ATOM    859  OD2 ASP A  58     -70.298  17.383   1.042  1.00  1.47           O  
ATOM    860  H   ASP A  58     -71.244  15.924   4.329  1.00  1.47           H  
ATOM    861  HA  ASP A  58     -71.925  14.070   2.294  1.00  1.47           H  
ATOM    862 1HB  ASP A  58     -69.411  15.710   2.791  1.00  1.47           H  
ATOM    863 2HB  ASP A  58     -69.653  14.745   1.346  1.00  1.47           H  
ATOM    864  N   ARG A  59     -69.686  13.017   4.432  1.00  1.86           N  
ATOM    865  CA  ARG A  59     -68.943  11.846   4.863  1.00  1.86           C  
ATOM    866  C   ARG A  59     -69.920  10.968   5.644  1.00  1.86           C  
ATOM    867  O   ARG A  59     -70.198   9.828   5.277  1.00  1.86           O  
ATOM    868  CB  ARG A  59     -67.762  12.239   5.748  1.00  1.86           C  
ATOM    869  CG  ARG A  59     -66.707  13.165   5.085  1.00  1.86           C  
ATOM    870  CD  ARG A  59     -65.846  12.482   4.106  1.00  1.86           C  
ATOM    871  NE  ARG A  59     -66.526  12.304   2.823  1.00  1.86           N  
ATOM    872  CZ  ARG A  59     -66.680  13.265   1.896  1.00  1.86           C  
ATOM    873  NH1 ARG A  59     -66.174  14.465   2.102  1.00  1.86           N  
ATOM    874  NH2 ARG A  59     -67.344  13.011   0.784  1.00  1.86           N  
ATOM    875  H   ARG A  59     -69.821  13.771   5.101  1.00  1.86           H  
ATOM    876  HA  ARG A  59     -68.581  11.295   3.994  1.00  1.86           H  
ATOM    877 1HB  ARG A  59     -68.124  12.756   6.638  1.00  1.86           H  
ATOM    878 2HB  ARG A  59     -67.245  11.334   6.083  1.00  1.86           H  
ATOM    879 1HG  ARG A  59     -67.227  13.958   4.551  1.00  1.86           H  
ATOM    880 2HG  ARG A  59     -66.071  13.595   5.854  1.00  1.86           H  
ATOM    881 1HD  ARG A  59     -64.943  13.073   3.939  1.00  1.86           H  
ATOM    882 2HD  ARG A  59     -65.569  11.518   4.500  1.00  1.86           H  
ATOM    883  HE  ARG A  59     -66.942  11.399   2.632  1.00  1.86           H  
ATOM    884 1HH1 ARG A  59     -65.662  14.661   2.956  1.00  1.86           H  
ATOM    885 2HH1 ARG A  59     -66.292  15.192   1.404  1.00  1.86           H  
ATOM    886 1HH2 ARG A  59     -67.746  12.087   0.631  1.00  1.86           H  
ATOM    887 2HH2 ARG A  59     -67.477  13.743   0.093  1.00  1.86           H  
ATOM    888  N   GLU A  60     -70.434  11.531   6.740  1.00  2.37           N  
ATOM    889  CA  GLU A  60     -71.407  10.866   7.603  1.00  2.37           C  
ATOM    890  C   GLU A  60     -72.047  11.922   8.499  1.00  2.37           C  
ATOM    891  O   GLU A  60     -71.371  12.823   8.981  1.00  2.37           O  
ATOM    892  CB  GLU A  60     -70.792   9.690   8.387  1.00  2.37           C  
ATOM    893  CG  GLU A  60     -71.823   8.898   9.231  1.00  2.37           C  
ATOM    894  CD  GLU A  60     -71.304   7.611   9.806  1.00  2.37           C  
ATOM    895  OE1 GLU A  60     -70.389   7.047   9.244  1.00  2.37           O  
ATOM    896  OE2 GLU A  60     -71.797   7.186  10.829  1.00  2.37           O  
ATOM    897  H   GLU A  60     -70.186  12.500   6.942  1.00  2.37           H  
ATOM    898  HA  GLU A  60     -72.185  10.457   6.972  1.00  2.37           H  
ATOM    899 1HB  GLU A  60     -70.321   8.989   7.701  1.00  2.37           H  
ATOM    900 2HB  GLU A  60     -70.018  10.063   9.059  1.00  2.37           H  
ATOM    901 1HG  GLU A  60     -72.159   9.531  10.055  1.00  2.37           H  
ATOM    902 2HG  GLU A  60     -72.684   8.677   8.612  1.00  2.37           H  
ATOM    903  N   THR A  61     -73.336  11.814   8.761  1.00  2.98           N  
ATOM    904  CA  THR A  61     -73.960  12.859   9.549  1.00  2.98           C  
ATOM    905  C   THR A  61     -73.576  12.774  11.040  1.00  2.98           C  
ATOM    906  O   THR A  61     -73.378  11.677  11.547  1.00  2.98           O  
ATOM    907  CB  THR A  61     -75.482  12.735   9.389  1.00  2.98           C  
ATOM    908  OG1 THR A  61     -75.922  11.460   9.888  1.00  2.98           O  
ATOM    909  CG2 THR A  61     -75.819  12.837   7.921  1.00  2.98           C  
ATOM    910  H   THR A  61     -73.873  11.042   8.392  1.00  2.98           H  
ATOM    911  HA  THR A  61     -73.655  13.803   9.122  1.00  2.98           H  
ATOM    912  HB  THR A  61     -75.988  13.522   9.903  1.00  2.98           H  
ATOM    913  HG1 THR A  61     -75.663  11.361  10.821  1.00  2.98           H  
ATOM    914 1HG2 THR A  61     -76.896  12.745   7.783  1.00  2.98           H  
ATOM    915 2HG2 THR A  61     -75.487  13.798   7.545  1.00  2.98           H  
ATOM    916 3HG2 THR A  61     -75.315  12.044   7.376  1.00  2.98           H  
ATOM    917  N   PRO A  62     -73.447  13.919  11.755  1.00  3.61           N  
ATOM    918  CA  PRO A  62     -73.306  14.062  13.208  1.00  3.61           C  
ATOM    919  C   PRO A  62     -74.332  13.280  14.083  1.00  3.61           C  
ATOM    920  O   PRO A  62     -73.903  12.450  14.886  1.00  3.61           O  
ATOM    921  CB  PRO A  62     -73.357  15.587  13.392  1.00  3.61           C  
ATOM    922  CG  PRO A  62     -72.763  16.123  12.127  1.00  3.61           C  
ATOM    923  CD  PRO A  62     -73.291  15.218  11.032  1.00  3.61           C  
ATOM    924  HA  PRO A  62     -72.293  13.717  13.468  1.00  3.61           H  
ATOM    925 1HB  PRO A  62     -74.317  15.973  13.627  1.00  3.61           H  
ATOM    926 2HB  PRO A  62     -72.736  15.848  14.250  1.00  3.61           H  
ATOM    927 1HG  PRO A  62     -73.051  17.173  11.982  1.00  3.61           H  
ATOM    928 2HG  PRO A  62     -71.667  16.113  12.182  1.00  3.61           H  
ATOM    929 1HD  PRO A  62     -74.246  15.585  10.631  1.00  3.61           H  
ATOM    930 2HD  PRO A  62     -72.488  15.162  10.265  1.00  3.61           H  
ATOM    931  N   PRO A  63     -75.680  13.478  13.942  1.00  4.17           N  
ATOM    932  CA  PRO A  63     -76.702  12.874  14.779  1.00  4.17           C  
ATOM    933  C   PRO A  63     -76.763  11.398  14.508  1.00  4.17           C  
ATOM    934  O   PRO A  63     -76.040  10.904  13.639  1.00  4.17           O  
ATOM    935  CB  PRO A  63     -77.982  13.578  14.334  1.00  4.17           C  
ATOM    936  CG  PRO A  63     -77.728  13.949  12.911  1.00  4.17           C  
ATOM    937  CD  PRO A  63     -76.283  14.340  12.881  1.00  4.17           C  
ATOM    938  HA  PRO A  63     -76.474  13.073  15.837  1.00  4.17           H  
ATOM    939 1HB  PRO A  63     -78.842  12.899  14.440  1.00  4.17           H  
ATOM    940 2HB  PRO A  63     -78.178  14.446  14.978  1.00  4.17           H  
ATOM    941 1HG  PRO A  63     -77.946  13.091  12.254  1.00  4.17           H  
ATOM    942 2HG  PRO A  63     -78.397  14.765  12.602  1.00  4.17           H  
ATOM    943 1HD  PRO A  63     -75.920  14.137  11.933  1.00  4.17           H  
ATOM    944 2HD  PRO A  63     -76.252  15.392  13.130  1.00  4.17           H  
ATOM    945  N   SER A  64     -77.612  10.673  15.245  1.00  4.58           N  
ATOM    946  CA  SER A  64     -77.648   9.216  15.121  1.00  4.58           C  
ATOM    947  C   SER A  64     -76.337   8.665  15.674  1.00  4.58           C  
ATOM    948  O   SER A  64     -76.306   8.160  16.793  1.00  4.58           O  
ATOM    949  CB  SER A  64     -77.926   8.728  13.698  1.00  4.58           C  
ATOM    950  OG  SER A  64     -79.203   9.125  13.275  1.00  4.58           O  
ATOM    951  H   SER A  64     -78.198  11.125  15.930  1.00  4.58           H  
ATOM    952  HA  SER A  64     -78.455   8.836  15.750  1.00  4.58           H  
ATOM    953 1HB  SER A  64     -77.191   9.050  12.984  1.00  4.58           H  
ATOM    954 2HB  SER A  64     -77.883   7.639  13.705  1.00  4.58           H  
ATOM    955  HG  SER A  64     -79.326   8.729  12.408  1.00  4.58           H  
ATOM    956  N   THR A  65     -75.289   8.689  14.874  1.00  4.80           N  
ATOM    957  CA  THR A  65     -73.989   8.188  15.285  1.00  4.80           C  
ATOM    958  C   THR A  65     -73.398   8.855  16.549  1.00  4.80           C  
ATOM    959  O   THR A  65     -72.824   8.159  17.387  1.00  4.80           O  
ATOM    960  CB  THR A  65     -72.998   8.311  14.134  1.00  4.80           C  
ATOM    961  OG1 THR A  65     -73.449   7.488  13.034  1.00  4.80           O  
ATOM    962  CG2 THR A  65     -71.665   7.863  14.606  1.00  4.80           C  
ATOM    963  H   THR A  65     -75.398   9.156  13.977  1.00  4.80           H  
ATOM    964  HA  THR A  65     -74.103   7.128  15.505  1.00  4.80           H  
ATOM    965  HB  THR A  65     -72.944   9.352  13.798  1.00  4.80           H  
ATOM    966  HG1 THR A  65     -72.841   7.571  12.258  1.00  4.80           H  
ATOM    967 1HG2 THR A  65     -70.956   7.938  13.797  1.00  4.80           H  
ATOM    968 2HG2 THR A  65     -71.357   8.494  15.426  1.00  4.80           H  
ATOM    969 3HG2 THR A  65     -71.744   6.841  14.944  1.00  4.80           H  
ATOM    970  N   GLU A  66     -73.447  10.185  16.685  1.00  4.84           N  
ATOM    971  CA  GLU A  66     -72.909  10.793  17.916  1.00  4.84           C  
ATOM    972  C   GLU A  66     -73.702  10.398  19.162  1.00  4.84           C  
ATOM    973  O   GLU A  66     -74.923  10.568  19.188  1.00  4.84           O  
ATOM    974  CB  GLU A  66     -72.963  12.322  17.837  1.00  4.84           C  
ATOM    975  CG  GLU A  66     -72.349  13.055  19.033  1.00  4.84           C  
ATOM    976  CD  GLU A  66     -72.562  14.538  18.966  1.00  4.84           C  
ATOM    977  OE1 GLU A  66     -73.332  14.966  18.142  1.00  4.84           O  
ATOM    978  OE2 GLU A  66     -71.941  15.260  19.714  1.00  4.84           O  
ATOM    979  H   GLU A  66     -73.862  10.788  15.971  1.00  4.84           H  
ATOM    980  HA  GLU A  66     -71.880  10.466  18.054  1.00  4.84           H  
ATOM    981 1HB  GLU A  66     -72.419  12.652  16.953  1.00  4.84           H  
ATOM    982 2HB  GLU A  66     -73.999  12.646  17.724  1.00  4.84           H  
ATOM    983 1HG  GLU A  66     -72.792  12.685  19.954  1.00  4.84           H  
ATOM    984 2HG  GLU A  66     -71.277  12.841  19.063  1.00  4.84           H  
ATOM    985  N   GLU A  67     -73.024   9.944  20.223  1.00  4.71           N  
ATOM    986  CA  GLU A  67     -73.746   9.677  21.479  1.00  4.71           C  
ATOM    987  C   GLU A  67     -72.768   9.596  22.645  1.00  4.71           C  
ATOM    988  O   GLU A  67     -71.654   9.110  22.505  1.00  4.71           O  
ATOM    989  CB  GLU A  67     -74.620   8.409  21.434  1.00  4.71           C  
ATOM    990  CG  GLU A  67     -75.714   8.334  22.517  1.00  4.71           C  
ATOM    991  CD  GLU A  67     -76.597   7.107  22.412  1.00  4.71           C  
ATOM    992  OE1 GLU A  67     -76.363   6.282  21.564  1.00  4.71           O  
ATOM    993  OE2 GLU A  67     -77.510   7.003  23.197  1.00  4.71           O  
ATOM    994  H   GLU A  67     -72.009   9.805  20.154  1.00  4.71           H  
ATOM    995  HA  GLU A  67     -74.411  10.519  21.670  1.00  4.71           H  
ATOM    996 1HB  GLU A  67     -75.069   8.274  20.448  1.00  4.71           H  
ATOM    997 2HB  GLU A  67     -74.014   7.562  21.644  1.00  4.71           H  
ATOM    998 1HG  GLU A  67     -75.272   8.335  23.494  1.00  4.71           H  
ATOM    999 2HG  GLU A  67     -76.334   9.226  22.434  1.00  4.71           H  
ATOM   1000  N   GLU A  68     -73.211  10.017  23.816  1.00  4.43           N  
ATOM   1001  CA  GLU A  68     -72.388   9.967  25.024  1.00  4.43           C  
ATOM   1002  C   GLU A  68     -72.450   8.619  25.755  1.00  4.43           C  
ATOM   1003  O   GLU A  68     -71.897   8.471  26.845  1.00  4.43           O  
ATOM   1004  CB  GLU A  68     -72.811  11.087  25.971  1.00  4.43           C  
ATOM   1005  CG  GLU A  68     -72.554  12.492  25.429  1.00  4.43           C  
ATOM   1006  CD  GLU A  68     -73.004  13.593  26.367  1.00  4.43           C  
ATOM   1007  OE1 GLU A  68     -73.522  13.287  27.414  1.00  4.43           O  
ATOM   1008  OE2 GLU A  68     -72.824  14.740  26.029  1.00  4.43           O  
ATOM   1009  H   GLU A  68     -74.146  10.397  23.874  1.00  4.43           H  
ATOM   1010  HA  GLU A  68     -71.352  10.139  24.731  1.00  4.43           H  
ATOM   1011 1HB  GLU A  68     -73.876  10.997  26.187  1.00  4.43           H  
ATOM   1012 2HB  GLU A  68     -72.276  10.986  26.915  1.00  4.43           H  
ATOM   1013 1HG  GLU A  68     -71.486  12.602  25.245  1.00  4.43           H  
ATOM   1014 2HG  GLU A  68     -73.070  12.598  24.475  1.00  4.43           H  
ATOM   1015  N   SER A  69     -73.163   7.657  25.182  1.00  3.99           N  
ATOM   1016  CA  SER A  69     -73.346   6.358  25.809  1.00  3.99           C  
ATOM   1017  C   SER A  69     -72.059   5.602  26.103  1.00  3.99           C  
ATOM   1018  O   SER A  69     -71.172   5.455  25.252  1.00  3.99           O  
ATOM   1019  CB  SER A  69     -74.209   5.447  24.961  1.00  3.99           C  
ATOM   1020  OG  SER A  69     -74.272   4.171  25.568  1.00  3.99           O  
ATOM   1021  H   SER A  69     -73.584   7.840  24.282  1.00  3.99           H  
ATOM   1022  HA  SER A  69     -73.859   6.522  26.757  1.00  3.99           H  
ATOM   1023 1HB  SER A  69     -75.212   5.863  24.866  1.00  3.99           H  
ATOM   1024 2HB  SER A  69     -73.790   5.363  23.957  1.00  3.99           H  
ATOM   1025  HG  SER A  69     -74.784   3.565  24.960  1.00  3.99           H  
ATOM   1026  N   ALA A  70     -72.061   4.983  27.286  1.00  3.43           N  
ATOM   1027  CA  ALA A  70     -70.995   4.142  27.831  1.00  3.43           C  
ATOM   1028  C   ALA A  70     -70.728   2.920  26.961  1.00  3.43           C  
ATOM   1029  O   ALA A  70     -69.689   2.272  27.091  1.00  3.43           O  
ATOM   1030  CB  ALA A  70     -71.353   3.692  29.232  1.00  3.43           C  
ATOM   1031  H   ALA A  70     -72.864   5.148  27.875  1.00  3.43           H  
ATOM   1032  HA  ALA A  70     -70.083   4.738  27.867  1.00  3.43           H  
ATOM   1033 1HB  ALA A  70     -70.540   3.092  29.640  1.00  3.43           H  
ATOM   1034 2HB  ALA A  70     -71.514   4.566  29.863  1.00  3.43           H  
ATOM   1035 3HB  ALA A  70     -72.264   3.095  29.196  1.00  3.43           H  
ATOM   1036  N   ASP A  71     -71.675   2.603  26.081  1.00  2.82           N  
ATOM   1037  CA  ASP A  71     -71.575   1.476  25.170  1.00  2.82           C  
ATOM   1038  C   ASP A  71     -70.286   1.555  24.354  1.00  2.82           C  
ATOM   1039  O   ASP A  71     -69.707   0.532  23.990  1.00  2.82           O  
ATOM   1040  CB  ASP A  71     -72.750   1.554  24.200  1.00  2.82           C  
ATOM   1041  CG  ASP A  71     -74.081   1.268  24.853  1.00  2.82           C  
ATOM   1042  OD1 ASP A  71     -74.119   0.647  25.887  1.00  2.82           O  
ATOM   1043  OD2 ASP A  71     -75.050   1.820  24.375  1.00  2.82           O  
ATOM   1044  H   ASP A  71     -72.508   3.188  26.025  1.00  2.82           H  
ATOM   1045  HA  ASP A  71     -71.592   0.548  25.739  1.00  2.82           H  
ATOM   1046 1HB  ASP A  71     -72.784   2.549  23.755  1.00  2.82           H  
ATOM   1047 2HB  ASP A  71     -72.598   0.838  23.388  1.00  2.82           H  
ATOM   1048  N   GLY A  72     -69.884   2.778  23.985  1.00  2.26           N  
ATOM   1049  CA  GLY A  72     -68.670   2.976  23.200  1.00  2.26           C  
ATOM   1050  C   GLY A  72     -68.856   2.736  21.702  1.00  2.26           C  
ATOM   1051  O   GLY A  72     -67.921   2.875  20.929  1.00  2.26           O  
ATOM   1052  H   GLY A  72     -70.394   3.596  24.332  1.00  2.26           H  
ATOM   1053 1HA  GLY A  72     -68.304   3.991  23.361  1.00  2.26           H  
ATOM   1054 2HA  GLY A  72     -67.903   2.305  23.580  1.00  2.26           H  
ATOM   1055  N   GLU A  73     -70.062   2.376  21.283  1.00  1.80           N  
ATOM   1056  CA  GLU A  73     -70.317   2.098  19.873  1.00  1.80           C  
ATOM   1057  C   GLU A  73     -70.524   3.384  19.092  1.00  1.80           C  
ATOM   1058  O   GLU A  73     -70.387   3.422  17.869  1.00  1.80           O  
ATOM   1059  CB  GLU A  73     -71.548   1.205  19.719  1.00  1.80           C  
ATOM   1060  CG  GLU A  73     -71.378  -0.205  20.284  1.00  1.80           C  
ATOM   1061  CD  GLU A  73     -72.605  -1.072  20.103  1.00  1.80           C  
ATOM   1062  OE1 GLU A  73     -73.588  -0.579  19.598  1.00  1.80           O  
ATOM   1063  OE2 GLU A  73     -72.555  -2.227  20.459  1.00  1.80           O  
ATOM   1064  H   GLU A  73     -70.800   2.270  21.962  1.00  1.80           H  
ATOM   1065  HA  GLU A  73     -69.451   1.583  19.457  1.00  1.80           H  
ATOM   1066 1HB  GLU A  73     -72.394   1.667  20.230  1.00  1.80           H  
ATOM   1067 2HB  GLU A  73     -71.807   1.119  18.665  1.00  1.80           H  
ATOM   1068 1HG  GLU A  73     -70.532  -0.682  19.792  1.00  1.80           H  
ATOM   1069 2HG  GLU A  73     -71.146  -0.128  21.348  1.00  1.80           H  
ATOM   1070  N   ALA A  74     -70.931   4.412  19.814  1.00  1.46           N  
ATOM   1071  CA  ALA A  74     -71.240   5.721  19.269  1.00  1.46           C  
ATOM   1072  C   ALA A  74     -69.995   6.560  19.095  1.00  1.46           C  
ATOM   1073  O   ALA A  74     -68.968   6.296  19.718  1.00  1.46           O  
ATOM   1074  CB  ALA A  74     -72.194   6.417  20.173  1.00  1.46           C  
ATOM   1075  H   ALA A  74     -71.012   4.279  20.811  1.00  1.46           H  
ATOM   1076  HA  ALA A  74     -71.701   5.590  18.290  1.00  1.46           H  
ATOM   1077 1HB  ALA A  74     -72.432   7.375  19.742  1.00  1.46           H  
ATOM   1078 2HB  ALA A  74     -73.102   5.825  20.273  1.00  1.46           H  
ATOM   1079 3HB  ALA A  74     -71.739   6.560  21.151  1.00  1.46           H  
ATOM   1080  N   ALA A  75     -70.061   7.564  18.230  1.00  1.23           N  
ATOM   1081  CA  ALA A  75     -68.910   8.450  18.118  1.00  1.23           C  
ATOM   1082  C   ALA A  75     -68.768   9.242  19.404  1.00  1.23           C  
ATOM   1083  O   ALA A  75     -69.760   9.695  19.983  1.00  1.23           O  
ATOM   1084  CB  ALA A  75     -69.019   9.380  16.938  1.00  1.23           C  
ATOM   1085  H   ALA A  75     -70.936   7.746  17.736  1.00  1.23           H  
ATOM   1086  HA  ALA A  75     -68.016   7.840  17.996  1.00  1.23           H  
ATOM   1087 1HB  ALA A  75     -68.131  10.012  16.890  1.00  1.23           H  
ATOM   1088 2HB  ALA A  75     -69.089   8.798  16.024  1.00  1.23           H  
ATOM   1089 3HB  ALA A  75     -69.894  10.008  17.033  1.00  1.23           H  
ATOM   1090  N   GLY A  76     -67.525   9.486  19.803  1.00  1.07           N  
ATOM   1091  CA  GLY A  76     -67.223  10.269  21.003  1.00  1.07           C  
ATOM   1092  C   GLY A  76     -67.094  11.759  20.708  1.00  1.07           C  
ATOM   1093  O   GLY A  76     -66.803  12.561  21.594  1.00  1.07           O  
ATOM   1094  H   GLY A  76     -66.762   9.088  19.274  1.00  1.07           H  
ATOM   1095 1HA  GLY A  76     -68.009  10.110  21.742  1.00  1.07           H  
ATOM   1096 2HA  GLY A  76     -66.296   9.905  21.444  1.00  1.07           H  
ATOM   1097  N   ALA A  77     -67.291  12.119  19.451  1.00  0.95           N  
ATOM   1098  CA  ALA A  77     -67.170  13.497  19.010  1.00  0.95           C  
ATOM   1099  C   ALA A  77     -67.916  13.684  17.699  1.00  0.95           C  
ATOM   1100  O   ALA A  77     -68.069  12.743  16.922  1.00  0.95           O  
ATOM   1101  CB  ALA A  77     -65.698  13.876  18.848  1.00  0.95           C  
ATOM   1102  H   ALA A  77     -67.539  11.408  18.784  1.00  0.95           H  
ATOM   1103  HA  ALA A  77     -67.631  14.143  19.759  1.00  0.95           H  
ATOM   1104 1HB  ALA A  77     -65.608  14.899  18.528  1.00  0.95           H  
ATOM   1105 2HB  ALA A  77     -65.178  13.753  19.803  1.00  0.95           H  
ATOM   1106 3HB  ALA A  77     -65.239  13.231  18.104  1.00  0.95           H  
ATOM   1107  N   ARG A  78     -68.315  14.921  17.430  1.00  0.86           N  
ATOM   1108  CA  ARG A  78     -68.921  15.302  16.159  1.00  0.86           C  
ATOM   1109  C   ARG A  78     -68.051  16.293  15.426  1.00  0.86           C  
ATOM   1110  O   ARG A  78     -68.544  17.034  14.575  1.00  0.86           O  
ATOM   1111  CB  ARG A  78     -70.295  15.918  16.325  1.00  0.86           C  
ATOM   1112  CG  ARG A  78     -70.352  17.253  17.052  1.00  0.86           C  
ATOM   1113  CD  ARG A  78     -71.747  17.790  17.076  1.00  0.86           C  
ATOM   1114  NE  ARG A  78     -71.865  19.093  17.725  1.00  0.86           N  
ATOM   1115  CZ  ARG A  78     -72.138  19.287  19.039  1.00  0.86           C  
ATOM   1116  NH1 ARG A  78     -72.304  18.269  19.868  1.00  0.86           N  
ATOM   1117  NH2 ARG A  78     -72.246  20.524  19.506  1.00  0.86           N  
ATOM   1118  H   ARG A  78     -68.199  15.637  18.132  1.00  0.86           H  
ATOM   1119  HA  ARG A  78     -69.023  14.411  15.540  1.00  0.86           H  
ATOM   1120 1HB  ARG A  78     -70.717  16.079  15.342  1.00  0.86           H  
ATOM   1121 2HB  ARG A  78     -70.943  15.223  16.840  1.00  0.86           H  
ATOM   1122 1HG  ARG A  78     -70.050  17.097  18.077  1.00  0.86           H  
ATOM   1123 2HG  ARG A  78     -69.693  17.978  16.573  1.00  0.86           H  
ATOM   1124 1HD  ARG A  78     -72.111  17.886  16.056  1.00  0.86           H  
ATOM   1125 2HD  ARG A  78     -72.378  17.102  17.612  1.00  0.86           H  
ATOM   1126  HE  ARG A  78     -71.749  19.910  17.152  1.00  0.86           H  
ATOM   1127 1HH1 ARG A  78     -72.219  17.286  19.550  1.00  0.86           H  
ATOM   1128 2HH1 ARG A  78     -72.509  18.441  20.837  1.00  0.86           H  
ATOM   1129 1HH2 ARG A  78     -72.123  21.311  18.887  1.00  0.86           H  
ATOM   1130 2HH2 ARG A  78     -72.452  20.678  20.482  1.00  0.86           H  
ATOM   1131  N   TRP A  79     -66.767  16.309  15.764  1.00  0.79           N  
ATOM   1132  CA  TRP A  79     -65.813  17.233  15.168  1.00  0.79           C  
ATOM   1133  C   TRP A  79     -64.591  16.541  14.598  1.00  0.79           C  
ATOM   1134  O   TRP A  79     -64.247  15.427  15.000  1.00  0.79           O  
ATOM   1135  CB  TRP A  79     -65.309  18.246  16.185  1.00  0.79           C  
ATOM   1136  CG  TRP A  79     -66.349  19.103  16.814  1.00  0.79           C  
ATOM   1137  CD1 TRP A  79     -66.723  20.349  16.424  1.00  0.79           C  
ATOM   1138  CD2 TRP A  79     -67.122  18.805  18.006  1.00  0.79           C  
ATOM   1139  NE1 TRP A  79     -67.675  20.846  17.285  1.00  0.79           N  
ATOM   1140  CE2 TRP A  79     -67.916  19.912  18.263  1.00  0.79           C  
ATOM   1141  CE3 TRP A  79     -67.180  17.707  18.871  1.00  0.79           C  
ATOM   1142  CZ2 TRP A  79     -68.755  19.962  19.353  1.00  0.79           C  
ATOM   1143  CZ3 TRP A  79     -68.013  17.752  19.965  1.00  0.79           C  
ATOM   1144  CH2 TRP A  79     -68.782  18.852  20.203  1.00  0.79           C  
ATOM   1145  H   TRP A  79     -66.446  15.651  16.457  1.00  0.79           H  
ATOM   1146  HA  TRP A  79     -66.300  17.750  14.357  1.00  0.79           H  
ATOM   1147 1HB  TRP A  79     -64.763  17.729  16.964  1.00  0.79           H  
ATOM   1148 2HB  TRP A  79     -64.604  18.903  15.694  1.00  0.79           H  
ATOM   1149  HD1 TRP A  79     -66.318  20.878  15.564  1.00  0.79           H  
ATOM   1150  HE1 TRP A  79     -68.110  21.756  17.223  1.00  0.79           H  
ATOM   1151  HE3 TRP A  79     -66.564  16.847  18.691  1.00  0.79           H  
ATOM   1152  HZ2 TRP A  79     -69.372  20.832  19.564  1.00  0.79           H  
ATOM   1153  HZ3 TRP A  79     -68.038  16.891  20.641  1.00  0.79           H  
ATOM   1154  HH2 TRP A  79     -69.430  18.864  21.079  1.00  0.79           H  
ATOM   1155  N   GLY A  80     -63.924  17.226  13.676  1.00  0.74           N  
ATOM   1156  CA  GLY A  80     -62.658  16.750  13.155  1.00  0.74           C  
ATOM   1157  C   GLY A  80     -62.044  17.622  12.078  1.00  0.74           C  
ATOM   1158  O   GLY A  80     -62.667  18.516  11.494  1.00  0.74           O  
ATOM   1159  H   GLY A  80     -64.303  18.111  13.359  1.00  0.74           H  
ATOM   1160 1HA  GLY A  80     -61.952  16.692  13.966  1.00  0.74           H  
ATOM   1161 2HA  GLY A  80     -62.773  15.734  12.782  1.00  0.74           H  
ATOM   1162  N   GLY A  81     -60.799  17.325  11.792  1.00  0.71           N  
ATOM   1163  CA  GLY A  81     -60.014  18.051  10.800  1.00  0.71           C  
ATOM   1164  C   GLY A  81     -60.308  17.584   9.381  1.00  0.71           C  
ATOM   1165  O   GLY A  81     -59.439  17.048   8.706  1.00  0.71           O  
ATOM   1166  H   GLY A  81     -60.388  16.543  12.304  1.00  0.71           H  
ATOM   1167 1HA  GLY A  81     -60.214  19.120  10.882  1.00  0.71           H  
ATOM   1168 2HA  GLY A  81     -58.959  17.911  11.014  1.00  0.71           H  
ATOM   1169  N   PHE A  82     -61.528  17.778   8.922  1.00  0.70           N  
ATOM   1170  CA  PHE A  82     -61.924  17.248   7.613  1.00  0.70           C  
ATOM   1171  C   PHE A  82     -61.439  18.082   6.444  1.00  0.70           C  
ATOM   1172  O   PHE A  82     -61.346  19.308   6.531  1.00  0.70           O  
ATOM   1173  CB  PHE A  82     -63.447  17.105   7.537  1.00  0.70           C  
ATOM   1174  CG  PHE A  82     -63.915  15.958   8.346  1.00  0.70           C  
ATOM   1175  CD1 PHE A  82     -64.174  16.117   9.675  1.00  0.70           C  
ATOM   1176  CD2 PHE A  82     -64.082  14.711   7.777  1.00  0.70           C  
ATOM   1177  CE1 PHE A  82     -64.568  15.065  10.434  1.00  0.70           C  
ATOM   1178  CE2 PHE A  82     -64.492  13.638   8.530  1.00  0.70           C  
ATOM   1179  CZ  PHE A  82     -64.732  13.814   9.869  1.00  0.70           C  
ATOM   1180  H   PHE A  82     -62.191  18.257   9.535  1.00  0.70           H  
ATOM   1181  HA  PHE A  82     -61.494  16.255   7.507  1.00  0.70           H  
ATOM   1182 1HB  PHE A  82     -63.930  18.011   7.904  1.00  0.70           H  
ATOM   1183 2HB  PHE A  82     -63.748  16.949   6.498  1.00  0.70           H  
ATOM   1184  HD1 PHE A  82     -64.051  17.098  10.122  1.00  0.70           H  
ATOM   1185  HD2 PHE A  82     -63.878  14.584   6.711  1.00  0.70           H  
ATOM   1186  HE1 PHE A  82     -64.750  15.221  11.494  1.00  0.70           H  
ATOM   1187  HE2 PHE A  82     -64.614  12.651   8.065  1.00  0.70           H  
ATOM   1188  HZ  PHE A  82     -65.049  12.972  10.483  1.00  0.70           H  
ATOM   1189  N   LEU A  83     -61.145  17.423   5.330  1.00  0.71           N  
ATOM   1190  CA  LEU A  83     -60.755  18.181   4.150  1.00  0.71           C  
ATOM   1191  C   LEU A  83     -62.023  18.699   3.498  1.00  0.71           C  
ATOM   1192  O   LEU A  83     -63.090  18.098   3.620  1.00  0.71           O  
ATOM   1193  CB  LEU A  83     -59.973  17.373   3.109  1.00  0.71           C  
ATOM   1194  CG  LEU A  83     -58.670  16.741   3.517  1.00  0.71           C  
ATOM   1195  CD1 LEU A  83     -58.104  16.027   2.283  1.00  0.71           C  
ATOM   1196  CD2 LEU A  83     -57.756  17.787   4.082  1.00  0.71           C  
ATOM   1197  H   LEU A  83     -61.218  16.400   5.316  1.00  0.71           H  
ATOM   1198  HA  LEU A  83     -60.148  19.031   4.457  1.00  0.71           H  
ATOM   1199 1HB  LEU A  83     -60.586  16.596   2.783  1.00  0.71           H  
ATOM   1200 2HB  LEU A  83     -59.768  18.018   2.259  1.00  0.71           H  
ATOM   1201  HG  LEU A  83     -58.847  15.988   4.281  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  83     -57.178  15.543   2.511  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  83     -58.815  15.287   1.937  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  83     -57.942  16.750   1.504  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  83     -56.823  17.341   4.385  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  83     -57.562  18.558   3.343  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  83     -58.235  18.228   4.950  1.00  0.71           H  
ATOM   1208  N   ASP A  84     -61.887  19.782   2.755  1.00  0.72           N  
ATOM   1209  CA  ASP A  84     -63.015  20.413   2.085  1.00  0.72           C  
ATOM   1210  C   ASP A  84     -63.387  19.759   0.750  1.00  0.72           C  
ATOM   1211  O   ASP A  84     -64.531  19.862   0.300  1.00  0.72           O  
ATOM   1212  CB  ASP A  84     -62.670  21.888   1.835  1.00  0.72           C  
ATOM   1213  CG  ASP A  84     -62.517  22.734   3.136  1.00  0.72           C  
ATOM   1214  OD1 ASP A  84     -63.510  22.948   3.820  1.00  0.72           O  
ATOM   1215  OD2 ASP A  84     -61.410  23.132   3.444  1.00  0.72           O  
ATOM   1216  H   ASP A  84     -60.976  20.214   2.690  1.00  0.72           H  
ATOM   1217  HA  ASP A  84     -63.880  20.354   2.747  1.00  0.72           H  
ATOM   1218 1HB  ASP A  84     -61.742  21.949   1.265  1.00  0.72           H  
ATOM   1219 2HB  ASP A  84     -63.449  22.338   1.222  1.00  0.72           H  
ATOM   1220  N   ARG A  85     -62.411  19.137   0.091  1.00  0.73           N  
ATOM   1221  CA  ARG A  85     -62.611  18.590  -1.252  1.00  0.73           C  
ATOM   1222  C   ARG A  85     -62.108  17.144  -1.438  1.00  0.73           C  
ATOM   1223  O   ARG A  85     -61.500  16.821  -2.466  1.00  0.73           O  
ATOM   1224  CB  ARG A  85     -61.963  19.514  -2.270  1.00  0.73           C  
ATOM   1225  CG  ARG A  85     -62.595  20.910  -2.382  1.00  0.73           C  
ATOM   1226  CD  ARG A  85     -63.971  20.843  -2.958  1.00  0.73           C  
ATOM   1227  NE  ARG A  85     -64.562  22.162  -3.129  1.00  0.73           N  
ATOM   1228  CZ  ARG A  85     -65.285  22.829  -2.198  1.00  0.73           C  
ATOM   1229  NH1 ARG A  85     -65.526  22.307  -1.010  1.00  0.73           N  
ATOM   1230  NH2 ARG A  85     -65.765  24.029  -2.489  1.00  0.73           N  
ATOM   1231  H   ARG A  85     -61.506  19.056   0.528  1.00  0.73           H  
ATOM   1232  HA  ARG A  85     -63.683  18.588  -1.455  1.00  0.73           H  
ATOM   1233 1HB  ARG A  85     -60.909  19.640  -2.036  1.00  0.73           H  
ATOM   1234 2HB  ARG A  85     -62.030  19.070  -3.245  1.00  0.73           H  
ATOM   1235 1HG  ARG A  85     -62.644  21.391  -1.412  1.00  0.73           H  
ATOM   1236 2HG  ARG A  85     -61.986  21.518  -3.050  1.00  0.73           H  
ATOM   1237 1HD  ARG A  85     -63.927  20.365  -3.932  1.00  0.73           H  
ATOM   1238 2HD  ARG A  85     -64.617  20.261  -2.302  1.00  0.73           H  
ATOM   1239  HE  ARG A  85     -64.417  22.620  -4.017  1.00  0.73           H  
ATOM   1240 1HH1 ARG A  85     -65.168  21.376  -0.746  1.00  0.73           H  
ATOM   1241 2HH1 ARG A  85     -66.071  22.825  -0.338  1.00  0.73           H  
ATOM   1242 1HH2 ARG A  85     -65.588  24.438  -3.396  1.00  0.73           H  
ATOM   1243 2HH2 ARG A  85     -66.307  24.535  -1.804  1.00  0.73           H  
ATOM   1244  N   VAL A  86     -62.400  16.271  -0.461  1.00  0.73           N  
ATOM   1245  CA  VAL A  86     -61.954  14.860  -0.454  1.00  0.73           C  
ATOM   1246  C   VAL A  86     -62.352  14.110  -1.710  1.00  0.73           C  
ATOM   1247  O   VAL A  86     -61.590  13.303  -2.237  1.00  0.73           O  
ATOM   1248  CB  VAL A  86     -62.616  14.063   0.695  1.00  0.73           C  
ATOM   1249  CG1 VAL A  86     -62.312  12.584   0.562  1.00  0.73           C  
ATOM   1250  CG2 VAL A  86     -62.158  14.567   2.014  1.00  0.73           C  
ATOM   1251  H   VAL A  86     -62.929  16.614   0.331  1.00  0.73           H  
ATOM   1252  HA  VAL A  86     -60.869  14.838  -0.349  1.00  0.73           H  
ATOM   1253  HB  VAL A  86     -63.693  14.178   0.623  1.00  0.73           H  
ATOM   1254 1HG1 VAL A  86     -62.803  12.039   1.368  1.00  0.73           H  
ATOM   1255 2HG1 VAL A  86     -62.671  12.212  -0.397  1.00  0.73           H  
ATOM   1256 3HG1 VAL A  86     -61.256  12.446   0.628  1.00  0.73           H  
ATOM   1257 1HG2 VAL A  86     -62.642  14.009   2.819  1.00  0.73           H  
ATOM   1258 2HG2 VAL A  86     -61.086  14.446   2.097  1.00  0.73           H  
ATOM   1259 3HG2 VAL A  86     -62.427  15.616   2.096  1.00  0.73           H  
ATOM   1260  N   ASP A  87     -63.566  14.358  -2.167  1.00  0.73           N  
ATOM   1261  CA  ASP A  87     -64.124  13.656  -3.303  1.00  0.73           C  
ATOM   1262  C   ASP A  87     -63.797  14.239  -4.677  1.00  0.73           C  
ATOM   1263  O   ASP A  87     -64.417  13.815  -5.656  1.00  0.73           O  
ATOM   1264  CB  ASP A  87     -65.649  13.512  -3.133  1.00  0.73           C  
ATOM   1265  CG  ASP A  87     -66.427  14.846  -3.070  1.00  0.73           C  
ATOM   1266  OD1 ASP A  87     -65.804  15.872  -3.100  1.00  0.73           O  
ATOM   1267  OD2 ASP A  87     -67.651  14.813  -2.986  1.00  0.73           O  
ATOM   1268  H   ASP A  87     -64.120  15.056  -1.698  1.00  0.73           H  
ATOM   1269  HA  ASP A  87     -63.714  12.646  -3.286  1.00  0.73           H  
ATOM   1270 1HB  ASP A  87     -66.042  12.927  -3.966  1.00  0.73           H  
ATOM   1271 2HB  ASP A  87     -65.857  12.945  -2.223  1.00  0.73           H  
ATOM   1272  N   THR A  88     -62.855  15.194  -4.783  1.00  0.72           N  
ATOM   1273  CA  THR A  88     -62.572  15.710  -6.119  1.00  0.72           C  
ATOM   1274  C   THR A  88     -61.188  15.309  -6.631  1.00  0.72           C  
ATOM   1275  O   THR A  88     -60.259  15.086  -5.855  1.00  0.72           O  
ATOM   1276  CB  THR A  88     -62.685  17.230  -6.159  1.00  0.72           C  
ATOM   1277  OG1 THR A  88     -61.660  17.804  -5.329  1.00  0.72           O  
ATOM   1278  CG2 THR A  88     -64.030  17.669  -5.674  1.00  0.72           C  
ATOM   1279  H   THR A  88     -62.362  15.558  -3.964  1.00  0.72           H  
ATOM   1280  HA  THR A  88     -63.299  15.300  -6.797  1.00  0.72           H  
ATOM   1281  HB  THR A  88     -62.581  17.566  -7.169  1.00  0.72           H  
ATOM   1282  HG1 THR A  88     -61.772  17.486  -4.407  1.00  0.72           H  
ATOM   1283 1HG2 THR A  88     -64.099  18.749  -5.723  1.00  0.72           H  
ATOM   1284 2HG2 THR A  88     -64.779  17.230  -6.310  1.00  0.72           H  
ATOM   1285 3HG2 THR A  88     -64.180  17.337  -4.644  1.00  0.72           H  
ATOM   1286  N   PHE A  89     -61.059  15.251  -7.961  1.00  0.71           N  
ATOM   1287  CA  PHE A  89     -59.799  14.903  -8.621  1.00  0.71           C  
ATOM   1288  C   PHE A  89     -59.741  15.237 -10.103  1.00  0.71           C  
ATOM   1289  O   PHE A  89     -60.726  15.085 -10.830  1.00  0.71           O  
ATOM   1290  CB  PHE A  89     -59.566  13.419  -8.428  1.00  0.71           C  
ATOM   1291  CG  PHE A  89     -58.361  12.808  -9.088  1.00  0.71           C  
ATOM   1292  CD1 PHE A  89     -57.092  13.049  -8.622  1.00  0.71           C  
ATOM   1293  CD2 PHE A  89     -58.522  11.892 -10.116  1.00  0.71           C  
ATOM   1294  CE1 PHE A  89     -56.021  12.418  -9.175  1.00  0.71           C  
ATOM   1295  CE2 PHE A  89     -57.449  11.257 -10.652  1.00  0.71           C  
ATOM   1296  CZ  PHE A  89     -56.204  11.524 -10.185  1.00  0.71           C  
ATOM   1297  H   PHE A  89     -61.892  15.426  -8.517  1.00  0.71           H  
ATOM   1298  HA  PHE A  89     -59.000  15.452  -8.120  1.00  0.71           H  
ATOM   1299 1HB  PHE A  89     -59.488  13.219  -7.366  1.00  0.71           H  
ATOM   1300 2HB  PHE A  89     -60.444  12.888  -8.784  1.00  0.71           H  
ATOM   1301  HD1 PHE A  89     -56.947  13.751  -7.794  1.00  0.71           H  
ATOM   1302  HD2 PHE A  89     -59.527  11.672 -10.477  1.00  0.71           H  
ATOM   1303  HE1 PHE A  89     -55.021  12.623  -8.797  1.00  0.71           H  
ATOM   1304  HE2 PHE A  89     -57.590  10.536 -11.450  1.00  0.71           H  
ATOM   1305  HZ  PHE A  89     -55.352  11.026 -10.614  1.00  0.71           H  
ATOM   1306  N   ASP A  90     -58.588  15.681 -10.590  1.00  0.70           N  
ATOM   1307  CA  ASP A  90     -58.507  15.898 -12.034  1.00  0.70           C  
ATOM   1308  C   ASP A  90     -58.126  14.614 -12.768  1.00  0.70           C  
ATOM   1309  O   ASP A  90     -56.973  14.394 -13.166  1.00  0.70           O  
ATOM   1310  CB  ASP A  90     -57.562  17.038 -12.352  1.00  0.70           C  
ATOM   1311  CG  ASP A  90     -57.491  17.446 -13.867  1.00  0.70           C  
ATOM   1312  OD1 ASP A  90     -57.885  16.663 -14.716  1.00  0.70           O  
ATOM   1313  OD2 ASP A  90     -57.072  18.568 -14.151  1.00  0.70           O  
ATOM   1314  H   ASP A  90     -57.792  15.852  -9.958  1.00  0.70           H  
ATOM   1315  HA  ASP A  90     -59.493  16.203 -12.390  1.00  0.70           H  
ATOM   1316 1HB  ASP A  90     -57.857  17.902 -11.774  1.00  0.70           H  
ATOM   1317 2HB  ASP A  90     -56.583  16.737 -12.023  1.00  0.70           H  
ATOM   1318  N   ALA A  91     -59.161  13.815 -13.009  1.00  0.71           N  
ATOM   1319  CA  ALA A  91     -59.052  12.508 -13.649  1.00  0.71           C  
ATOM   1320  C   ALA A  91     -58.446  12.618 -15.044  1.00  0.71           C  
ATOM   1321  O   ALA A  91     -57.644  11.777 -15.470  1.00  0.71           O  
ATOM   1322  CB  ALA A  91     -60.434  11.871 -13.696  1.00  0.71           C  
ATOM   1323  H   ALA A  91     -60.057  14.132 -12.630  1.00  0.71           H  
ATOM   1324  HA  ALA A  91     -58.391  11.891 -13.064  1.00  0.71           H  
ATOM   1325 1HB  ALA A  91     -60.383  10.896 -14.125  1.00  0.71           H  
ATOM   1326 2HB  ALA A  91     -60.816  11.788 -12.684  1.00  0.71           H  
ATOM   1327 3HB  ALA A  91     -61.106  12.489 -14.286  1.00  0.71           H  
ATOM   1328  N   GLY A  92     -58.791  13.692 -15.747  1.00  0.72           N  
ATOM   1329  CA  GLY A  92     -58.295  13.907 -17.097  1.00  0.72           C  
ATOM   1330  C   GLY A  92     -56.776  13.992 -17.100  1.00  0.72           C  
ATOM   1331  O   GLY A  92     -56.095  13.264 -17.833  1.00  0.72           O  
ATOM   1332  H   GLY A  92     -59.407  14.375 -15.327  1.00  0.72           H  
ATOM   1333 1HA  GLY A  92     -58.624  13.093 -17.742  1.00  0.72           H  
ATOM   1334 2HA  GLY A  92     -58.715  14.832 -17.492  1.00  0.72           H  
ATOM   1335  N   PHE A  93     -56.252  14.864 -16.242  1.00  0.73           N  
ATOM   1336  CA  PHE A  93     -54.824  15.133 -16.125  1.00  0.73           C  
ATOM   1337  C   PHE A  93     -54.009  13.868 -15.937  1.00  0.73           C  
ATOM   1338  O   PHE A  93     -52.960  13.698 -16.562  1.00  0.73           O  
ATOM   1339  CB  PHE A  93     -54.546  16.019 -14.934  1.00  0.73           C  
ATOM   1340  CG  PHE A  93     -53.179  16.446 -14.807  1.00  0.73           C  
ATOM   1341  CD1 PHE A  93     -52.824  17.613 -15.377  1.00  0.73           C  
ATOM   1342  CD2 PHE A  93     -52.233  15.707 -14.152  1.00  0.73           C  
ATOM   1343  CE1 PHE A  93     -51.574  18.076 -15.274  1.00  0.73           C  
ATOM   1344  CE2 PHE A  93     -50.963  16.166 -14.044  1.00  0.73           C  
ATOM   1345  CZ  PHE A  93     -50.647  17.369 -14.606  1.00  0.73           C  
ATOM   1346  H   PHE A  93     -56.891  15.413 -15.651  1.00  0.73           H  
ATOM   1347  HA  PHE A  93     -54.496  15.632 -17.031  1.00  0.73           H  
ATOM   1348 1HB  PHE A  93     -55.146  16.908 -15.022  1.00  0.73           H  
ATOM   1349 2HB  PHE A  93     -54.836  15.512 -14.014  1.00  0.73           H  
ATOM   1350  HD1 PHE A  93     -53.580  18.189 -15.907  1.00  0.73           H  
ATOM   1351  HD2 PHE A  93     -52.510  14.764 -13.713  1.00  0.73           H  
ATOM   1352  HE1 PHE A  93     -51.319  19.027 -15.722  1.00  0.73           H  
ATOM   1353  HE2 PHE A  93     -50.218  15.585 -13.512  1.00  0.73           H  
ATOM   1354  HZ  PHE A  93     -49.671  17.761 -14.533  1.00  0.73           H  
ATOM   1355  N   PHE A  94     -54.478  12.980 -15.063  1.00  0.76           N  
ATOM   1356  CA  PHE A  94     -53.717  11.771 -14.771  1.00  0.76           C  
ATOM   1357  C   PHE A  94     -54.025  10.578 -15.680  1.00  0.76           C  
ATOM   1358  O   PHE A  94     -53.502   9.485 -15.456  1.00  0.76           O  
ATOM   1359  CB  PHE A  94     -53.901  11.390 -13.305  1.00  0.76           C  
ATOM   1360  CG  PHE A  94     -53.184  12.339 -12.393  1.00  0.76           C  
ATOM   1361  CD1 PHE A  94     -53.860  13.336 -11.731  1.00  0.76           C  
ATOM   1362  CD2 PHE A  94     -51.810  12.237 -12.212  1.00  0.76           C  
ATOM   1363  CE1 PHE A  94     -53.195  14.207 -10.912  1.00  0.76           C  
ATOM   1364  CE2 PHE A  94     -51.135  13.117 -11.390  1.00  0.76           C  
ATOM   1365  CZ  PHE A  94     -51.832  14.104 -10.740  1.00  0.76           C  
ATOM   1366  H   PHE A  94     -55.359  13.182 -14.577  1.00  0.76           H  
ATOM   1367  HA  PHE A  94     -52.663  12.012 -14.906  1.00  0.76           H  
ATOM   1368 1HB  PHE A  94     -54.965  11.416 -13.063  1.00  0.76           H  
ATOM   1369 2HB  PHE A  94     -53.533  10.383 -13.126  1.00  0.76           H  
ATOM   1370  HD1 PHE A  94     -54.942  13.437 -11.871  1.00  0.76           H  
ATOM   1371  HD2 PHE A  94     -51.265  11.453 -12.735  1.00  0.76           H  
ATOM   1372  HE1 PHE A  94     -53.752  14.981 -10.409  1.00  0.76           H  
ATOM   1373  HE2 PHE A  94     -50.057  13.033 -11.254  1.00  0.76           H  
ATOM   1374  HZ  PHE A  94     -51.305  14.799 -10.095  1.00  0.76           H  
ATOM   1375  N   GLY A  95     -54.863  10.769 -16.706  1.00  0.80           N  
ATOM   1376  CA  GLY A  95     -55.168   9.686 -17.637  1.00  0.80           C  
ATOM   1377  C   GLY A  95     -56.066   8.606 -17.045  1.00  0.80           C  
ATOM   1378  O   GLY A  95     -55.993   7.444 -17.450  1.00  0.80           O  
ATOM   1379  H   GLY A  95     -55.278  11.686 -16.877  1.00  0.80           H  
ATOM   1380 1HA  GLY A  95     -55.649  10.110 -18.519  1.00  0.80           H  
ATOM   1381 2HA  GLY A  95     -54.236   9.235 -17.975  1.00  0.80           H  
ATOM   1382  N   ILE A  96     -56.884   8.981 -16.073  1.00  0.84           N  
ATOM   1383  CA  ILE A  96     -57.765   8.063 -15.371  1.00  0.84           C  
ATOM   1384  C   ILE A  96     -59.213   8.289 -15.789  1.00  0.84           C  
ATOM   1385  O   ILE A  96     -59.699   9.413 -15.772  1.00  0.84           O  
ATOM   1386  CB  ILE A  96     -57.551   8.262 -13.856  1.00  0.84           C  
ATOM   1387  CG1 ILE A  96     -56.092   7.885 -13.505  1.00  0.84           C  
ATOM   1388  CG2 ILE A  96     -58.520   7.484 -13.051  1.00  0.84           C  
ATOM   1389  CD1 ILE A  96     -55.659   8.261 -12.131  1.00  0.84           C  
ATOM   1390  H   ILE A  96     -56.924   9.967 -15.812  1.00  0.84           H  
ATOM   1391  HA  ILE A  96     -57.490   7.040 -15.626  1.00  0.84           H  
ATOM   1392  HB  ILE A  96     -57.678   9.323 -13.632  1.00  0.84           H  
ATOM   1393 1HG1 ILE A  96     -55.986   6.803 -13.613  1.00  0.84           H  
ATOM   1394 2HG1 ILE A  96     -55.426   8.365 -14.207  1.00  0.84           H  
ATOM   1395 1HG2 ILE A  96     -58.352   7.668 -12.005  1.00  0.84           H  
ATOM   1396 2HG2 ILE A  96     -59.525   7.779 -13.312  1.00  0.84           H  
ATOM   1397 3HG2 ILE A  96     -58.382   6.436 -13.263  1.00  0.84           H  
ATOM   1398 1HD1 ILE A  96     -54.627   7.954 -11.981  1.00  0.84           H  
ATOM   1399 2HD1 ILE A  96     -55.731   9.319 -12.027  1.00  0.84           H  
ATOM   1400 3HD1 ILE A  96     -56.288   7.777 -11.406  1.00  0.84           H  
ATOM   1401  N   SER A  97     -59.907   7.247 -16.227  1.00  0.88           N  
ATOM   1402  CA  SER A  97     -61.282   7.484 -16.642  1.00  0.88           C  
ATOM   1403  C   SER A  97     -62.103   7.829 -15.407  1.00  0.88           C  
ATOM   1404  O   SER A  97     -61.776   7.332 -14.333  1.00  0.88           O  
ATOM   1405  CB  SER A  97     -61.852   6.239 -17.307  1.00  0.88           C  
ATOM   1406  OG  SER A  97     -61.983   5.159 -16.386  1.00  0.88           O  
ATOM   1407  H   SER A  97     -59.492   6.323 -16.253  1.00  0.88           H  
ATOM   1408  HA  SER A  97     -61.278   8.301 -17.357  1.00  0.88           H  
ATOM   1409 1HB  SER A  97     -62.818   6.460 -17.749  1.00  0.88           H  
ATOM   1410 2HB  SER A  97     -61.188   5.941 -18.117  1.00  0.88           H  
ATOM   1411  HG  SER A  97     -62.081   4.363 -16.930  1.00  0.88           H  
ATOM   1412  N   PRO A  98     -63.204   8.592 -15.513  1.00  0.90           N  
ATOM   1413  CA  PRO A  98     -64.152   8.856 -14.443  1.00  0.90           C  
ATOM   1414  C   PRO A  98     -64.636   7.581 -13.759  1.00  0.90           C  
ATOM   1415  O   PRO A  98     -64.945   7.583 -12.567  1.00  0.90           O  
ATOM   1416  CB  PRO A  98     -65.287   9.556 -15.188  1.00  0.90           C  
ATOM   1417  CG  PRO A  98     -64.598  10.258 -16.336  1.00  0.90           C  
ATOM   1418  CD  PRO A  98     -63.501   9.311 -16.770  1.00  0.90           C  
ATOM   1419  HA  PRO A  98     -63.679   9.531 -13.717  1.00  0.90           H  
ATOM   1420 1HB  PRO A  98     -66.023   8.812 -15.528  1.00  0.90           H  
ATOM   1421 2HB  PRO A  98     -65.820  10.237 -14.518  1.00  0.90           H  
ATOM   1422 1HG  PRO A  98     -65.319  10.470 -17.141  1.00  0.90           H  
ATOM   1423 2HG  PRO A  98     -64.200  11.229 -16.001  1.00  0.90           H  
ATOM   1424 1HD  PRO A  98     -63.856   8.629 -17.551  1.00  0.90           H  
ATOM   1425 2HD  PRO A  98     -62.645   9.922 -17.088  1.00  0.90           H  
ATOM   1426  N   ARG A  99     -64.723   6.480 -14.513  1.00  0.90           N  
ATOM   1427  CA  ARG A  99     -65.163   5.230 -13.919  1.00  0.90           C  
ATOM   1428  C   ARG A  99     -64.093   4.746 -12.957  1.00  0.90           C  
ATOM   1429  O   ARG A  99     -64.389   4.419 -11.800  1.00  0.90           O  
ATOM   1430  CB  ARG A  99     -65.412   4.165 -14.973  1.00  0.90           C  
ATOM   1431  CG  ARG A  99     -65.995   2.853 -14.427  1.00  0.90           C  
ATOM   1432  CD  ARG A  99     -66.215   1.841 -15.501  1.00  0.90           C  
ATOM   1433  NE  ARG A  99     -66.835   0.620 -14.986  1.00  0.90           N  
ATOM   1434  CZ  ARG A  99     -68.173   0.412 -14.900  1.00  0.90           C  
ATOM   1435  NH1 ARG A  99     -69.013   1.339 -15.313  1.00  0.90           N  
ATOM   1436  NH2 ARG A  99     -68.644  -0.718 -14.407  1.00  0.90           N  
ATOM   1437  H   ARG A  99     -64.476   6.503 -15.490  1.00  0.90           H  
ATOM   1438  HA  ARG A  99     -66.085   5.405 -13.364  1.00  0.90           H  
ATOM   1439 1HB  ARG A  99     -66.098   4.549 -15.724  1.00  0.90           H  
ATOM   1440 2HB  ARG A  99     -64.475   3.923 -15.476  1.00  0.90           H  
ATOM   1441 1HG  ARG A  99     -65.300   2.423 -13.700  1.00  0.90           H  
ATOM   1442 2HG  ARG A  99     -66.950   3.053 -13.942  1.00  0.90           H  
ATOM   1443 1HD  ARG A  99     -66.862   2.254 -16.273  1.00  0.90           H  
ATOM   1444 2HD  ARG A  99     -65.252   1.570 -15.937  1.00  0.90           H  
ATOM   1445  HE  ARG A  99     -66.198  -0.116 -14.630  1.00  0.90           H  
ATOM   1446 1HH1 ARG A  99     -68.662   2.207 -15.693  1.00  0.90           H  
ATOM   1447 2HH1 ARG A  99     -70.009   1.181 -15.246  1.00  0.90           H  
ATOM   1448 1HH2 ARG A  99     -68.007  -1.437 -14.092  1.00  0.90           H  
ATOM   1449 2HH2 ARG A  99     -69.641  -0.867 -14.346  1.00  0.90           H  
ATOM   1450  N   GLU A 100     -62.837   4.714 -13.429  1.00  0.89           N  
ATOM   1451  CA  GLU A 100     -61.754   4.274 -12.562  1.00  0.89           C  
ATOM   1452  C   GLU A 100     -61.647   5.212 -11.380  1.00  0.89           C  
ATOM   1453  O   GLU A 100     -61.490   4.763 -10.248  1.00  0.89           O  
ATOM   1454  CB  GLU A 100     -60.412   4.195 -13.307  1.00  0.89           C  
ATOM   1455  CG  GLU A 100     -59.218   3.711 -12.425  1.00  0.89           C  
ATOM   1456  CD  GLU A 100     -57.904   3.509 -13.186  1.00  0.89           C  
ATOM   1457  OE1 GLU A 100     -57.857   3.820 -14.348  1.00  0.89           O  
ATOM   1458  OE2 GLU A 100     -56.953   3.015 -12.596  1.00  0.89           O  
ATOM   1459  H   GLU A 100     -62.625   5.009 -14.386  1.00  0.89           H  
ATOM   1460  HA  GLU A 100     -61.992   3.277 -12.192  1.00  0.89           H  
ATOM   1461 1HB  GLU A 100     -60.509   3.496 -14.138  1.00  0.89           H  
ATOM   1462 2HB  GLU A 100     -60.184   5.161 -13.734  1.00  0.89           H  
ATOM   1463 1HG  GLU A 100     -59.050   4.466 -11.669  1.00  0.89           H  
ATOM   1464 2HG  GLU A 100     -59.480   2.804 -11.920  1.00  0.89           H  
ATOM   1465  N   ALA A 101     -61.750   6.515 -11.633  1.00  0.85           N  
ATOM   1466  CA  ALA A 101     -61.619   7.473 -10.559  1.00  0.85           C  
ATOM   1467  C   ALA A 101     -62.681   7.245  -9.493  1.00  0.85           C  
ATOM   1468  O   ALA A 101     -62.377   7.311  -8.311  1.00  0.85           O  
ATOM   1469  CB  ALA A 101     -61.708   8.880 -11.099  1.00  0.85           C  
ATOM   1470  H   ALA A 101     -61.889   6.834 -12.589  1.00  0.85           H  
ATOM   1471  HA  ALA A 101     -60.645   7.335 -10.102  1.00  0.85           H  
ATOM   1472 1HB  ALA A 101     -61.579   9.591 -10.289  1.00  0.85           H  
ATOM   1473 2HB  ALA A 101     -60.933   9.039 -11.846  1.00  0.85           H  
ATOM   1474 3HB  ALA A 101     -62.679   9.021 -11.559  1.00  0.85           H  
ATOM   1475  N   ALA A 102     -63.924   6.945  -9.883  1.00  0.81           N  
ATOM   1476  CA  ALA A 102     -64.947   6.674  -8.879  1.00  0.81           C  
ATOM   1477  C   ALA A 102     -64.611   5.411  -8.087  1.00  0.81           C  
ATOM   1478  O   ALA A 102     -64.810   5.354  -6.869  1.00  0.81           O  
ATOM   1479  CB  ALA A 102     -66.302   6.529  -9.536  1.00  0.81           C  
ATOM   1480  H   ALA A 102     -64.171   6.920 -10.874  1.00  0.81           H  
ATOM   1481  HA  ALA A 102     -64.969   7.512  -8.186  1.00  0.81           H  
ATOM   1482 1HB  ALA A 102     -67.050   6.355  -8.776  1.00  0.81           H  
ATOM   1483 2HB  ALA A 102     -66.537   7.442 -10.081  1.00  0.81           H  
ATOM   1484 3HB  ALA A 102     -66.276   5.688 -10.232  1.00  0.81           H  
ATOM   1485  N   ALA A 103     -64.109   4.391  -8.799  1.00  0.76           N  
ATOM   1486  CA  ALA A 103     -63.707   3.113  -8.216  1.00  0.76           C  
ATOM   1487  C   ALA A 103     -62.530   3.269  -7.239  1.00  0.76           C  
ATOM   1488  O   ALA A 103     -62.403   2.515  -6.275  1.00  0.76           O  
ATOM   1489  CB  ALA A 103     -63.356   2.140  -9.310  1.00  0.76           C  
ATOM   1490  H   ALA A 103     -64.001   4.508  -9.809  1.00  0.76           H  
ATOM   1491  HA  ALA A 103     -64.560   2.717  -7.668  1.00  0.76           H  
ATOM   1492 1HB  ALA A 103     -63.108   1.199  -8.884  1.00  0.76           H  
ATOM   1493 2HB  ALA A 103     -64.207   2.018  -9.982  1.00  0.76           H  
ATOM   1494 3HB  ALA A 103     -62.509   2.512  -9.870  1.00  0.76           H  
ATOM   1495  N   MET A 104     -61.657   4.237  -7.517  1.00  0.71           N  
ATOM   1496  CA  MET A 104     -60.483   4.520  -6.699  1.00  0.71           C  
ATOM   1497  C   MET A 104     -60.769   5.090  -5.329  1.00  0.71           C  
ATOM   1498  O   MET A 104     -61.742   5.812  -5.091  1.00  0.71           O  
ATOM   1499  CB  MET A 104     -59.532   5.494  -7.418  1.00  0.71           C  
ATOM   1500  CG  MET A 104     -58.746   4.964  -8.588  1.00  0.71           C  
ATOM   1501  SD  MET A 104     -57.931   6.305  -9.490  1.00  0.71           S  
ATOM   1502  CE  MET A 104     -56.757   6.930  -8.320  1.00  0.71           C  
ATOM   1503  H   MET A 104     -61.805   4.787  -8.363  1.00  0.71           H  
ATOM   1504  HA  MET A 104     -59.969   3.595  -6.527  1.00  0.71           H  
ATOM   1505 1HB  MET A 104     -60.105   6.311  -7.810  1.00  0.71           H  
ATOM   1506 2HB  MET A 104     -58.822   5.906  -6.695  1.00  0.71           H  
ATOM   1507 1HG  MET A 104     -57.979   4.311  -8.205  1.00  0.71           H  
ATOM   1508 2HG  MET A 104     -59.364   4.395  -9.258  1.00  0.71           H  
ATOM   1509 1HE  MET A 104     -56.206   7.767  -8.751  1.00  0.71           H  
ATOM   1510 2HE  MET A 104     -57.265   7.234  -7.434  1.00  0.71           H  
ATOM   1511 3HE  MET A 104     -56.090   6.172  -8.052  1.00  0.71           H  
ATOM   1512  N   ASP A 105     -59.866   4.771  -4.425  1.00  0.68           N  
ATOM   1513  CA  ASP A 105     -59.815   5.343  -3.105  1.00  0.68           C  
ATOM   1514  C   ASP A 105     -59.314   6.795  -3.264  1.00  0.68           C  
ATOM   1515  O   ASP A 105     -58.276   7.004  -3.905  1.00  0.68           O  
ATOM   1516  CB  ASP A 105     -58.837   4.549  -2.232  1.00  0.68           C  
ATOM   1517  CG  ASP A 105     -58.870   4.906  -0.774  1.00  0.68           C  
ATOM   1518  OD1 ASP A 105     -58.580   6.018  -0.444  1.00  0.68           O  
ATOM   1519  OD2 ASP A 105     -59.211   4.065   0.016  1.00  0.68           O  
ATOM   1520  H   ASP A 105     -59.136   4.105  -4.679  1.00  0.68           H  
ATOM   1521  HA  ASP A 105     -60.804   5.290  -2.663  1.00  0.68           H  
ATOM   1522 1HB  ASP A 105     -59.050   3.501  -2.320  1.00  0.68           H  
ATOM   1523 2HB  ASP A 105     -57.823   4.689  -2.609  1.00  0.68           H  
ATOM   1524  N   PRO A 106     -59.990   7.820  -2.719  1.00  0.65           N  
ATOM   1525  CA  PRO A 106     -59.555   9.201  -2.704  1.00  0.65           C  
ATOM   1526  C   PRO A 106     -58.127   9.333  -2.199  1.00  0.65           C  
ATOM   1527  O   PRO A 106     -57.452  10.297  -2.539  1.00  0.65           O  
ATOM   1528  CB  PRO A 106     -60.534   9.866  -1.747  1.00  0.65           C  
ATOM   1529  CG  PRO A 106     -61.746   9.099  -1.887  1.00  0.65           C  
ATOM   1530  CD  PRO A 106     -61.272   7.627  -2.098  1.00  0.65           C  
ATOM   1531  HA  PRO A 106     -59.655   9.619  -3.709  1.00  0.65           H  
ATOM   1532 1HB  PRO A 106     -60.162   9.802  -0.733  1.00  0.65           H  
ATOM   1533 2HB  PRO A 106     -60.650  10.932  -1.990  1.00  0.65           H  
ATOM   1534 1HG  PRO A 106     -62.311   9.280  -1.021  1.00  0.65           H  
ATOM   1535 2HG  PRO A 106     -62.349   9.486  -2.655  1.00  0.65           H  
ATOM   1536 1HD  PRO A 106     -61.119   7.096  -1.169  1.00  0.65           H  
ATOM   1537 2HD  PRO A 106     -61.973   7.117  -2.775  1.00  0.65           H  
ATOM   1538  N   GLN A 107     -57.649   8.405  -1.358  1.00  0.62           N  
ATOM   1539  CA  GLN A 107     -56.290   8.521  -0.868  1.00  0.62           C  
ATOM   1540  C   GLN A 107     -55.309   8.374  -2.030  1.00  0.62           C  
ATOM   1541  O   GLN A 107     -54.284   9.053  -2.056  1.00  0.62           O  
ATOM   1542  CB  GLN A 107     -55.990   7.493   0.239  1.00  0.62           C  
ATOM   1543  CG  GLN A 107     -56.764   7.753   1.561  1.00  0.62           C  
ATOM   1544  CD  GLN A 107     -56.415   6.830   2.752  1.00  0.62           C  
ATOM   1545  OE1 GLN A 107     -56.828   7.127   3.899  1.00  0.62           O  
ATOM   1546  NE2 GLN A 107     -55.674   5.749   2.502  1.00  0.62           N  
ATOM   1547  H   GLN A 107     -58.195   7.594  -1.065  1.00  0.62           H  
ATOM   1548  HA  GLN A 107     -56.161   9.516  -0.448  1.00  0.62           H  
ATOM   1549 1HB  GLN A 107     -56.246   6.499  -0.116  1.00  0.62           H  
ATOM   1550 2HB  GLN A 107     -54.937   7.485   0.452  1.00  0.62           H  
ATOM   1551 1HG  GLN A 107     -56.611   8.751   1.857  1.00  0.62           H  
ATOM   1552 2HG  GLN A 107     -57.826   7.604   1.342  1.00  0.62           H  
ATOM   1553 1HE2 GLN A 107     -55.422   5.103   3.263  1.00  0.62           H  
ATOM   1554 2HE2 GLN A 107     -55.384   5.556   1.566  1.00  0.62           H  
ATOM   1555  N   GLN A 108     -55.627   7.523  -3.030  1.00  0.61           N  
ATOM   1556  CA  GLN A 108     -54.722   7.400  -4.174  1.00  0.61           C  
ATOM   1557  C   GLN A 108     -54.822   8.681  -4.992  1.00  0.61           C  
ATOM   1558  O   GLN A 108     -53.826   9.215  -5.485  1.00  0.61           O  
ATOM   1559  CB  GLN A 108     -55.073   6.246  -5.136  1.00  0.61           C  
ATOM   1560  CG  GLN A 108     -54.907   4.803  -4.649  1.00  0.61           C  
ATOM   1561  CD  GLN A 108     -55.190   3.765  -5.762  1.00  0.61           C  
ATOM   1562  OE1 GLN A 108     -55.570   4.137  -6.880  1.00  0.61           O  
ATOM   1563  NE2 GLN A 108     -55.005   2.495  -5.469  1.00  0.61           N  
ATOM   1564  H   GLN A 108     -56.508   7.013  -3.019  1.00  0.61           H  
ATOM   1565  HA  GLN A 108     -53.703   7.277  -3.819  1.00  0.61           H  
ATOM   1566 1HB  GLN A 108     -56.120   6.350  -5.420  1.00  0.61           H  
ATOM   1567 2HB  GLN A 108     -54.482   6.353  -6.043  1.00  0.61           H  
ATOM   1568 1HG  GLN A 108     -53.909   4.655  -4.369  1.00  0.61           H  
ATOM   1569 2HG  GLN A 108     -55.580   4.613  -3.810  1.00  0.61           H  
ATOM   1570 1HE2 GLN A 108     -55.193   1.773  -6.172  1.00  0.61           H  
ATOM   1571 2HE2 GLN A 108     -54.704   2.211  -4.552  1.00  0.61           H  
ATOM   1572  N   ARG A 109     -56.052   9.179  -5.133  1.00  0.60           N  
ATOM   1573  CA  ARG A 109     -56.263  10.360  -5.964  1.00  0.60           C  
ATOM   1574  C   ARG A 109     -55.549  11.577  -5.376  1.00  0.60           C  
ATOM   1575  O   ARG A 109     -54.891  12.349  -6.086  1.00  0.60           O  
ATOM   1576  CB  ARG A 109     -57.754  10.647  -6.107  1.00  0.60           C  
ATOM   1577  CG  ARG A 109     -58.491   9.603  -6.937  1.00  0.60           C  
ATOM   1578  CD  ARG A 109     -59.847   9.957  -7.439  1.00  0.60           C  
ATOM   1579  NE  ARG A 109     -60.820  10.264  -6.463  1.00  0.60           N  
ATOM   1580  CZ  ARG A 109     -61.563   9.349  -5.896  1.00  0.60           C  
ATOM   1581  NH1 ARG A 109     -61.354   8.143  -6.180  1.00  0.60           N  
ATOM   1582  NH2 ARG A 109     -62.492   9.662  -5.082  1.00  0.60           N  
ATOM   1583  H   ARG A 109     -56.835   8.697  -4.683  1.00  0.60           H  
ATOM   1584  HA  ARG A 109     -55.856  10.162  -6.955  1.00  0.60           H  
ATOM   1585 1HB  ARG A 109     -58.200  10.660  -5.127  1.00  0.60           H  
ATOM   1586 2HB  ARG A 109     -57.914  11.610  -6.519  1.00  0.60           H  
ATOM   1587 1HG  ARG A 109     -57.892   9.414  -7.816  1.00  0.60           H  
ATOM   1588 2HG  ARG A 109     -58.592   8.695  -6.338  1.00  0.60           H  
ATOM   1589 1HD  ARG A 109     -59.805  10.745  -8.094  1.00  0.60           H  
ATOM   1590 2HD  ARG A 109     -60.214   9.086  -7.987  1.00  0.60           H  
ATOM   1591  HE  ARG A 109     -60.994  11.232  -6.232  1.00  0.60           H  
ATOM   1592 1HH1 ARG A 109     -60.643   7.906  -6.843  1.00  0.60           H  
ATOM   1593 2HH1 ARG A 109     -61.907   7.398  -5.766  1.00  0.60           H  
ATOM   1594 1HH2 ARG A 109     -62.685  10.629  -4.884  1.00  0.60           H  
ATOM   1595 2HH2 ARG A 109     -63.070   8.941  -4.686  1.00  0.60           H  
ATOM   1596  N   LEU A 110     -55.635  11.703  -4.055  1.00  0.60           N  
ATOM   1597  CA  LEU A 110     -55.034  12.800  -3.335  1.00  0.60           C  
ATOM   1598  C   LEU A 110     -53.529  12.756  -3.436  1.00  0.60           C  
ATOM   1599  O   LEU A 110     -52.904  13.768  -3.766  1.00  0.60           O  
ATOM   1600  CB  LEU A 110     -55.479  12.799  -1.864  1.00  0.60           C  
ATOM   1601  CG  LEU A 110     -54.867  13.883  -1.039  1.00  0.60           C  
ATOM   1602  CD1 LEU A 110     -55.221  15.200  -1.654  1.00  0.60           C  
ATOM   1603  CD2 LEU A 110     -55.379  13.812   0.388  1.00  0.60           C  
ATOM   1604  H   LEU A 110     -56.178  11.028  -3.532  1.00  0.60           H  
ATOM   1605  HA  LEU A 110     -55.375  13.730  -3.788  1.00  0.60           H  
ATOM   1606 1HB  LEU A 110     -56.564  12.894  -1.819  1.00  0.60           H  
ATOM   1607 2HB  LEU A 110     -55.200  11.838  -1.420  1.00  0.60           H  
ATOM   1608  HG  LEU A 110     -53.800  13.765  -1.047  1.00  0.60           H  
ATOM   1609 1HD1 LEU A 110     -54.773  15.980  -1.089  1.00  0.60           H  
ATOM   1610 2HD1 LEU A 110     -54.845  15.235  -2.677  1.00  0.60           H  
ATOM   1611 3HD1 LEU A 110     -56.301  15.321  -1.659  1.00  0.60           H  
ATOM   1612 1HD2 LEU A 110     -54.926  14.601   0.988  1.00  0.60           H  
ATOM   1613 2HD2 LEU A 110     -56.460  13.930   0.388  1.00  0.60           H  
ATOM   1614 3HD2 LEU A 110     -55.126  12.857   0.802  1.00  0.60           H  
ATOM   1615  N   VAL A 111     -52.919  11.592  -3.208  1.00  0.59           N  
ATOM   1616  CA  VAL A 111     -51.476  11.597  -3.289  1.00  0.59           C  
ATOM   1617  C   VAL A 111     -50.982  11.845  -4.714  1.00  0.59           C  
ATOM   1618  O   VAL A 111     -49.885  12.377  -4.886  1.00  0.59           O  
ATOM   1619  CB  VAL A 111     -50.847  10.311  -2.758  1.00  0.59           C  
ATOM   1620  CG1 VAL A 111     -51.198  10.109  -1.298  1.00  0.59           C  
ATOM   1621  CG2 VAL A 111     -51.236   9.181  -3.605  1.00  0.59           C  
ATOM   1622  H   VAL A 111     -53.434  10.747  -2.947  1.00  0.59           H  
ATOM   1623  HA  VAL A 111     -51.115  12.403  -2.656  1.00  0.59           H  
ATOM   1624  HB  VAL A 111     -49.782  10.431  -2.795  1.00  0.59           H  
ATOM   1625 1HG1 VAL A 111     -50.712   9.214  -0.928  1.00  0.59           H  
ATOM   1626 2HG1 VAL A 111     -50.858  10.970  -0.720  1.00  0.59           H  
ATOM   1627 3HG1 VAL A 111     -52.266  10.007  -1.189  1.00  0.59           H  
ATOM   1628 1HG2 VAL A 111     -50.743   8.331  -3.255  1.00  0.59           H  
ATOM   1629 2HG2 VAL A 111     -52.291   9.060  -3.551  1.00  0.59           H  
ATOM   1630 3HG2 VAL A 111     -50.942   9.341  -4.629  1.00  0.59           H  
ATOM   1631  N   LEU A 112     -51.761  11.500  -5.751  1.00  0.59           N  
ATOM   1632  CA  LEU A 112     -51.285  11.831  -7.087  1.00  0.59           C  
ATOM   1633  C   LEU A 112     -51.207  13.327  -7.305  1.00  0.59           C  
ATOM   1634  O   LEU A 112     -50.193  13.844  -7.798  1.00  0.59           O  
ATOM   1635  CB  LEU A 112     -52.202  11.276  -8.160  1.00  0.59           C  
ATOM   1636  CG  LEU A 112     -52.190   9.863  -8.389  1.00  0.59           C  
ATOM   1637  CD1 LEU A 112     -53.281   9.575  -9.365  1.00  0.59           C  
ATOM   1638  CD2 LEU A 112     -50.850   9.497  -8.898  1.00  0.59           C  
ATOM   1639  H   LEU A 112     -52.647  11.006  -5.613  1.00  0.59           H  
ATOM   1640  HA  LEU A 112     -50.290  11.407  -7.212  1.00  0.59           H  
ATOM   1641 1HB  LEU A 112     -53.217  11.537  -7.890  1.00  0.59           H  
ATOM   1642 2HB  LEU A 112     -51.973  11.753  -9.089  1.00  0.59           H  
ATOM   1643  HG  LEU A 112     -52.385   9.315  -7.471  1.00  0.59           H  
ATOM   1644 1HD1 LEU A 112     -53.307   8.573  -9.584  1.00  0.59           H  
ATOM   1645 2HD1 LEU A 112     -54.226   9.874  -8.925  1.00  0.59           H  
ATOM   1646 3HD1 LEU A 112     -53.104  10.133 -10.278  1.00  0.59           H  
ATOM   1647 1HD2 LEU A 112     -50.798   8.443  -9.094  1.00  0.59           H  
ATOM   1648 2HD2 LEU A 112     -50.655  10.051  -9.810  1.00  0.59           H  
ATOM   1649 3HD2 LEU A 112     -50.118   9.763  -8.146  1.00  0.59           H  
ATOM   1650  N   GLU A 113     -52.249  14.053  -6.888  1.00  0.60           N  
ATOM   1651  CA  GLU A 113     -52.189  15.496  -7.069  1.00  0.60           C  
ATOM   1652  C   GLU A 113     -51.083  16.082  -6.217  1.00  0.60           C  
ATOM   1653  O   GLU A 113     -50.305  16.913  -6.686  1.00  0.60           O  
ATOM   1654  CB  GLU A 113     -53.531  16.165  -6.758  1.00  0.60           C  
ATOM   1655  CG  GLU A 113     -54.610  15.903  -7.813  1.00  0.60           C  
ATOM   1656  CD  GLU A 113     -55.924  16.535  -7.508  1.00  0.60           C  
ATOM   1657  OE1 GLU A 113     -56.066  17.076  -6.414  1.00  0.60           O  
ATOM   1658  OE2 GLU A 113     -56.803  16.534  -8.370  1.00  0.60           O  
ATOM   1659  H   GLU A 113     -53.069  13.594  -6.479  1.00  0.60           H  
ATOM   1660  HA  GLU A 113     -51.951  15.706  -8.108  1.00  0.60           H  
ATOM   1661 1HB  GLU A 113     -53.901  15.799  -5.796  1.00  0.60           H  
ATOM   1662 2HB  GLU A 113     -53.391  17.245  -6.674  1.00  0.60           H  
ATOM   1663 1HG  GLU A 113     -54.260  16.311  -8.748  1.00  0.60           H  
ATOM   1664 2HG  GLU A 113     -54.728  14.834  -7.929  1.00  0.60           H  
ATOM   1665  N   LEU A 114     -50.946  15.584  -4.989  1.00  0.60           N  
ATOM   1666  CA  LEU A 114     -49.931  16.111  -4.098  1.00  0.60           C  
ATOM   1667  C   LEU A 114     -48.514  15.809  -4.563  1.00  0.60           C  
ATOM   1668  O   LEU A 114     -47.622  16.640  -4.373  1.00  0.60           O  
ATOM   1669  CB  LEU A 114     -50.148  15.589  -2.683  1.00  0.60           C  
ATOM   1670  CG  LEU A 114     -51.400  16.120  -2.002  1.00  0.60           C  
ATOM   1671  CD1 LEU A 114     -51.560  15.446  -0.657  1.00  0.60           C  
ATOM   1672  CD2 LEU A 114     -51.279  17.622  -1.883  1.00  0.60           C  
ATOM   1673  H   LEU A 114     -51.595  14.870  -4.652  1.00  0.60           H  
ATOM   1674  HA  LEU A 114     -50.049  17.194  -4.070  1.00  0.60           H  
ATOM   1675 1HB  LEU A 114     -50.214  14.511  -2.722  1.00  0.60           H  
ATOM   1676 2HB  LEU A 114     -49.285  15.859  -2.068  1.00  0.60           H  
ATOM   1677  HG  LEU A 114     -52.275  15.881  -2.602  1.00  0.60           H  
ATOM   1678 1HD1 LEU A 114     -52.452  15.813  -0.160  1.00  0.60           H  
ATOM   1679 2HD1 LEU A 114     -51.632  14.372  -0.794  1.00  0.60           H  
ATOM   1680 3HD1 LEU A 114     -50.714  15.667  -0.064  1.00  0.60           H  
ATOM   1681 1HD2 LEU A 114     -52.153  18.029  -1.412  1.00  0.60           H  
ATOM   1682 2HD2 LEU A 114     -50.403  17.861  -1.293  1.00  0.60           H  
ATOM   1683 3HD2 LEU A 114     -51.172  18.061  -2.876  1.00  0.60           H  
ATOM   1684  N   SER A 115     -48.293  14.636  -5.171  1.00  0.60           N  
ATOM   1685  CA  SER A 115     -46.963  14.271  -5.642  1.00  0.60           C  
ATOM   1686  C   SER A 115     -46.564  15.197  -6.753  1.00  0.60           C  
ATOM   1687  O   SER A 115     -45.445  15.719  -6.787  1.00  0.60           O  
ATOM   1688  CB  SER A 115     -46.969  12.869  -6.200  1.00  0.60           C  
ATOM   1689  OG  SER A 115     -47.254  11.926  -5.230  1.00  0.60           O  
ATOM   1690  H   SER A 115     -49.051  13.966  -5.282  1.00  0.60           H  
ATOM   1691  HA  SER A 115     -46.247  14.363  -4.827  1.00  0.60           H  
ATOM   1692 1HB  SER A 115     -47.715  12.800  -6.993  1.00  0.60           H  
ATOM   1693 2HB  SER A 115     -46.010  12.658  -6.646  1.00  0.60           H  
ATOM   1694  HG  SER A 115     -48.211  12.030  -5.035  1.00  0.60           H  
ATOM   1695  N   TRP A 116     -47.513  15.440  -7.653  1.00  0.62           N  
ATOM   1696  CA  TRP A 116     -47.266  16.319  -8.768  1.00  0.62           C  
ATOM   1697  C   TRP A 116     -46.879  17.688  -8.212  1.00  0.62           C  
ATOM   1698  O   TRP A 116     -45.841  18.252  -8.574  1.00  0.62           O  
ATOM   1699  CB  TRP A 116     -48.497  16.440  -9.662  1.00  0.62           C  
ATOM   1700  CG  TRP A 116     -48.178  17.151 -10.902  1.00  0.62           C  
ATOM   1701  CD1 TRP A 116     -48.198  18.481 -11.127  1.00  0.62           C  
ATOM   1702  CD2 TRP A 116     -47.757  16.534 -12.136  1.00  0.62           C  
ATOM   1703  NE1 TRP A 116     -47.790  18.748 -12.408  1.00  0.62           N  
ATOM   1704  CE2 TRP A 116     -47.517  17.563 -13.041  1.00  0.62           C  
ATOM   1705  CE3 TRP A 116     -47.556  15.200 -12.534  1.00  0.62           C  
ATOM   1706  CZ2 TRP A 116     -47.076  17.314 -14.333  1.00  0.62           C  
ATOM   1707  CZ3 TRP A 116     -47.129  14.947 -13.830  1.00  0.62           C  
ATOM   1708  CH2 TRP A 116     -46.894  15.982 -14.710  1.00  0.62           C  
ATOM   1709  H   TRP A 116     -48.426  14.984  -7.571  1.00  0.62           H  
ATOM   1710  HA  TRP A 116     -46.435  15.928  -9.354  1.00  0.62           H  
ATOM   1711 1HB  TRP A 116     -48.883  15.449  -9.902  1.00  0.62           H  
ATOM   1712 2HB  TRP A 116     -49.275  16.978  -9.127  1.00  0.62           H  
ATOM   1713  HD1 TRP A 116     -48.471  19.239 -10.388  1.00  0.62           H  
ATOM   1714  HE1 TRP A 116     -47.699  19.706 -12.779  1.00  0.62           H  
ATOM   1715  HE3 TRP A 116     -47.737  14.380 -11.839  1.00  0.62           H  
ATOM   1716  HZ2 TRP A 116     -46.885  18.114 -15.033  1.00  0.62           H  
ATOM   1717  HZ3 TRP A 116     -46.980  13.905 -14.131  1.00  0.62           H  
ATOM   1718  HH2 TRP A 116     -46.555  15.752 -15.720  1.00  0.62           H  
ATOM   1719  N   GLU A 117     -47.714  18.209  -7.299  1.00  0.63           N  
ATOM   1720  CA  GLU A 117     -47.489  19.521  -6.710  1.00  0.63           C  
ATOM   1721  C   GLU A 117     -46.172  19.600  -5.956  1.00  0.63           C  
ATOM   1722  O   GLU A 117     -45.499  20.626  -6.010  1.00  0.63           O  
ATOM   1723  CB  GLU A 117     -48.629  19.878  -5.750  1.00  0.63           C  
ATOM   1724  CG  GLU A 117     -49.961  20.157  -6.439  1.00  0.63           C  
ATOM   1725  CD  GLU A 117     -51.101  20.394  -5.491  1.00  0.63           C  
ATOM   1726  OE1 GLU A 117     -50.919  20.192  -4.325  1.00  0.63           O  
ATOM   1727  OE2 GLU A 117     -52.161  20.778  -5.936  1.00  0.63           O  
ATOM   1728  H   GLU A 117     -48.546  17.685  -7.024  1.00  0.63           H  
ATOM   1729  HA  GLU A 117     -47.466  20.255  -7.519  1.00  0.63           H  
ATOM   1730 1HB  GLU A 117     -48.780  19.053  -5.057  1.00  0.63           H  
ATOM   1731 2HB  GLU A 117     -48.355  20.749  -5.161  1.00  0.63           H  
ATOM   1732 1HG  GLU A 117     -49.860  21.007  -7.089  1.00  0.63           H  
ATOM   1733 2HG  GLU A 117     -50.179  19.310  -7.051  1.00  0.63           H  
ATOM   1734  N   ALA A 118     -45.784  18.532  -5.254  1.00  0.65           N  
ATOM   1735  CA  ALA A 118     -44.530  18.548  -4.512  1.00  0.65           C  
ATOM   1736  C   ALA A 118     -43.363  18.745  -5.464  1.00  0.65           C  
ATOM   1737  O   ALA A 118     -42.453  19.540  -5.197  1.00  0.65           O  
ATOM   1738  CB  ALA A 118     -44.362  17.249  -3.740  1.00  0.65           C  
ATOM   1739  H   ALA A 118     -46.379  17.710  -5.209  1.00  0.65           H  
ATOM   1740  HA  ALA A 118     -44.557  19.381  -3.811  1.00  0.65           H  
ATOM   1741 1HB  ALA A 118     -43.473  17.272  -3.169  1.00  0.65           H  
ATOM   1742 2HB  ALA A 118     -45.194  17.116  -3.064  1.00  0.65           H  
ATOM   1743 3HB  ALA A 118     -44.332  16.413  -4.437  1.00  0.65           H  
ATOM   1744  N   LEU A 119     -43.417  18.058  -6.603  1.00  0.67           N  
ATOM   1745  CA  LEU A 119     -42.361  18.169  -7.588  1.00  0.67           C  
ATOM   1746  C   LEU A 119     -42.373  19.551  -8.227  1.00  0.67           C  
ATOM   1747  O   LEU A 119     -41.317  20.165  -8.401  1.00  0.67           O  
ATOM   1748  CB  LEU A 119     -42.505  17.023  -8.580  1.00  0.67           C  
ATOM   1749  CG  LEU A 119     -42.189  15.662  -7.913  1.00  0.67           C  
ATOM   1750  CD1 LEU A 119     -42.541  14.544  -8.824  1.00  0.67           C  
ATOM   1751  CD2 LEU A 119     -40.703  15.632  -7.531  1.00  0.67           C  
ATOM   1752  H   LEU A 119     -44.198  17.417  -6.773  1.00  0.67           H  
ATOM   1753  HA  LEU A 119     -41.407  18.044  -7.083  1.00  0.67           H  
ATOM   1754 1HB  LEU A 119     -43.533  16.998  -8.950  1.00  0.67           H  
ATOM   1755 2HB  LEU A 119     -41.824  17.180  -9.420  1.00  0.67           H  
ATOM   1756  HG  LEU A 119     -42.795  15.551  -7.011  1.00  0.67           H  
ATOM   1757 1HD1 LEU A 119     -42.317  13.615  -8.320  1.00  0.67           H  
ATOM   1758 2HD1 LEU A 119     -43.606  14.596  -9.048  1.00  0.67           H  
ATOM   1759 3HD1 LEU A 119     -41.979  14.607  -9.736  1.00  0.67           H  
ATOM   1760 1HD2 LEU A 119     -40.454  14.688  -7.051  1.00  0.67           H  
ATOM   1761 2HD2 LEU A 119     -40.103  15.751  -8.403  1.00  0.67           H  
ATOM   1762 3HD2 LEU A 119     -40.493  16.446  -6.852  1.00  0.67           H  
ATOM   1763  N   GLU A 120     -43.560  20.102  -8.503  1.00  0.70           N  
ATOM   1764  CA  GLU A 120     -43.581  21.463  -9.034  1.00  0.70           C  
ATOM   1765  C   GLU A 120     -43.034  22.433  -7.976  1.00  0.70           C  
ATOM   1766  O   GLU A 120     -42.273  23.346  -8.291  1.00  0.70           O  
ATOM   1767  CB  GLU A 120     -44.981  21.883  -9.505  1.00  0.70           C  
ATOM   1768  CG  GLU A 120     -45.455  21.199 -10.794  1.00  0.70           C  
ATOM   1769  CD  GLU A 120     -46.819  21.661 -11.242  1.00  0.70           C  
ATOM   1770  OE1 GLU A 120     -47.528  22.214 -10.437  1.00  0.70           O  
ATOM   1771  OE2 GLU A 120     -47.151  21.461 -12.397  1.00  0.70           O  
ATOM   1772  H   GLU A 120     -44.421  19.571  -8.368  1.00  0.70           H  
ATOM   1773  HA  GLU A 120     -42.919  21.500  -9.901  1.00  0.70           H  
ATOM   1774 1HB  GLU A 120     -45.705  21.640  -8.725  1.00  0.70           H  
ATOM   1775 2HB  GLU A 120     -45.012  22.962  -9.657  1.00  0.70           H  
ATOM   1776 1HG  GLU A 120     -44.732  21.400 -11.587  1.00  0.70           H  
ATOM   1777 2HG  GLU A 120     -45.476  20.120 -10.626  1.00  0.70           H  
ATOM   1778  N   GLY A 121     -43.360  22.191  -6.703  1.00  0.72           N  
ATOM   1779  CA  GLY A 121     -42.892  22.997  -5.577  1.00  0.72           C  
ATOM   1780  C   GLY A 121     -41.365  22.989  -5.489  1.00  0.72           C  
ATOM   1781  O   GLY A 121     -40.744  23.984  -5.110  1.00  0.72           O  
ATOM   1782  H   GLY A 121     -43.997  21.429  -6.505  1.00  0.72           H  
ATOM   1783 1HA  GLY A 121     -43.255  24.019  -5.686  1.00  0.72           H  
ATOM   1784 2HA  GLY A 121     -43.316  22.596  -4.658  1.00  0.72           H  
ATOM   1785  N   ALA A 122     -40.772  21.863  -5.888  1.00  0.74           N  
ATOM   1786  CA  ALA A 122     -39.330  21.648  -5.930  1.00  0.74           C  
ATOM   1787  C   ALA A 122     -38.685  22.336  -7.133  1.00  0.74           C  
ATOM   1788  O   ALA A 122     -37.452  22.417  -7.235  1.00  0.74           O  
ATOM   1789  CB  ALA A 122     -39.047  20.156  -6.022  1.00  0.74           C  
ATOM   1790  H   ALA A 122     -41.376  21.080  -6.135  1.00  0.74           H  
ATOM   1791  HA  ALA A 122     -38.897  22.063  -5.023  1.00  0.74           H  
ATOM   1792 1HB  ALA A 122     -37.991  19.978  -6.048  1.00  0.74           H  
ATOM   1793 2HB  ALA A 122     -39.464  19.639  -5.194  1.00  0.74           H  
ATOM   1794 3HB  ALA A 122     -39.483  19.770  -6.920  1.00  0.74           H  
ATOM   1795  N   GLY A 123     -39.516  22.791  -8.066  1.00  0.75           N  
ATOM   1796  CA  GLY A 123     -39.065  23.374  -9.307  1.00  0.75           C  
ATOM   1797  C   GLY A 123     -38.603  22.301 -10.291  1.00  0.75           C  
ATOM   1798  O   GLY A 123     -37.777  22.571 -11.173  1.00  0.75           O  
ATOM   1799  H   GLY A 123     -40.520  22.749  -7.920  1.00  0.75           H  
ATOM   1800 1HA  GLY A 123     -39.894  23.935  -9.733  1.00  0.75           H  
ATOM   1801 2HA  GLY A 123     -38.277  24.077  -9.121  1.00  0.75           H  
ATOM   1802  N   LEU A 124     -39.098  21.081 -10.106  1.00  0.77           N  
ATOM   1803  CA  LEU A 124     -38.725  19.956 -10.939  1.00  0.77           C  
ATOM   1804  C   LEU A 124     -39.856  19.622 -11.887  1.00  0.77           C  
ATOM   1805  O   LEU A 124     -41.025  19.756 -11.539  1.00  0.77           O  
ATOM   1806  CB  LEU A 124     -38.424  18.752 -10.053  1.00  0.77           C  
ATOM   1807  CG  LEU A 124     -37.345  18.973  -9.012  1.00  0.77           C  
ATOM   1808  CD1 LEU A 124     -37.262  17.762  -8.146  1.00  0.77           C  
ATOM   1809  CD2 LEU A 124     -36.034  19.248  -9.685  1.00  0.77           C  
ATOM   1810  H   LEU A 124     -39.791  20.924  -9.374  1.00  0.77           H  
ATOM   1811  HA  LEU A 124     -37.842  20.216 -11.520  1.00  0.77           H  
ATOM   1812 1HB  LEU A 124     -39.340  18.466  -9.532  1.00  0.77           H  
ATOM   1813 2HB  LEU A 124     -38.113  17.928 -10.690  1.00  0.77           H  
ATOM   1814  HG  LEU A 124     -37.598  19.824  -8.404  1.00  0.77           H  
ATOM   1815 1HD1 LEU A 124     -36.497  17.905  -7.381  1.00  0.77           H  
ATOM   1816 2HD1 LEU A 124     -38.226  17.593  -7.668  1.00  0.77           H  
ATOM   1817 3HD1 LEU A 124     -37.008  16.910  -8.767  1.00  0.77           H  
ATOM   1818 1HD2 LEU A 124     -35.259  19.414  -8.926  1.00  0.77           H  
ATOM   1819 2HD2 LEU A 124     -35.758  18.399 -10.308  1.00  0.77           H  
ATOM   1820 3HD2 LEU A 124     -36.128  20.140 -10.307  1.00  0.77           H  
ATOM   1821  N   VAL A 125     -39.516  19.156 -13.076  1.00  0.77           N  
ATOM   1822  CA  VAL A 125     -40.537  18.753 -14.019  1.00  0.77           C  
ATOM   1823  C   VAL A 125     -40.666  17.236 -14.014  1.00  0.77           C  
ATOM   1824  O   VAL A 125     -39.704  16.562 -14.367  1.00  0.77           O  
ATOM   1825  CB  VAL A 125     -40.149  19.214 -15.430  1.00  0.77           C  
ATOM   1826  CG1 VAL A 125     -41.167  18.789 -16.400  1.00  0.77           C  
ATOM   1827  CG2 VAL A 125     -40.036  20.620 -15.445  1.00  0.77           C  
ATOM   1828  H   VAL A 125     -38.539  19.084 -13.327  1.00  0.77           H  
ATOM   1829  HA  VAL A 125     -41.468  19.248 -13.755  1.00  0.77           H  
ATOM   1830  HB  VAL A 125     -39.204  18.774 -15.708  1.00  0.77           H  
ATOM   1831 1HG1 VAL A 125     -40.888  19.123 -17.398  1.00  0.77           H  
ATOM   1832 2HG1 VAL A 125     -41.239  17.743 -16.380  1.00  0.77           H  
ATOM   1833 3HG1 VAL A 125     -42.111  19.227 -16.121  1.00  0.77           H  
ATOM   1834 1HG2 VAL A 125     -39.767  20.972 -16.441  1.00  0.77           H  
ATOM   1835 2HG2 VAL A 125     -40.990  20.996 -15.168  1.00  0.77           H  
ATOM   1836 3HG2 VAL A 125     -39.281  20.931 -14.734  1.00  0.77           H  
ATOM   1837  N   PRO A 126     -41.815  16.646 -13.638  1.00  0.77           N  
ATOM   1838  CA  PRO A 126     -42.058  15.211 -13.631  1.00  0.77           C  
ATOM   1839  C   PRO A 126     -41.652  14.536 -14.934  1.00  0.77           C  
ATOM   1840  O   PRO A 126     -41.125  13.435 -14.932  1.00  0.77           O  
ATOM   1841  CB  PRO A 126     -43.555  15.151 -13.386  1.00  0.77           C  
ATOM   1842  CG  PRO A 126     -43.826  16.373 -12.543  1.00  0.77           C  
ATOM   1843  CD  PRO A 126     -42.936  17.439 -13.109  1.00  0.77           C  
ATOM   1844  HA  PRO A 126     -41.523  14.759 -12.788  1.00  0.77           H  
ATOM   1845 1HB  PRO A 126     -44.083  15.175 -14.348  1.00  0.77           H  
ATOM   1846 2HB  PRO A 126     -43.821  14.214 -12.915  1.00  0.77           H  
ATOM   1847 1HG  PRO A 126     -44.867  16.650 -12.571  1.00  0.77           H  
ATOM   1848 2HG  PRO A 126     -43.598  16.156 -11.490  1.00  0.77           H  
ATOM   1849 1HD  PRO A 126     -43.447  17.998 -13.904  1.00  0.77           H  
ATOM   1850 2HD  PRO A 126     -42.620  18.081 -12.279  1.00  0.77           H  
ATOM   1851  N   ALA A 127     -41.802  15.231 -16.057  1.00  0.76           N  
ATOM   1852  CA  ALA A 127     -41.415  14.680 -17.353  1.00  0.76           C  
ATOM   1853  C   ALA A 127     -39.922  14.336 -17.409  1.00  0.76           C  
ATOM   1854  O   ALA A 127     -39.511  13.454 -18.169  1.00  0.76           O  
ATOM   1855  CB  ALA A 127     -41.736  15.654 -18.467  1.00  0.76           C  
ATOM   1856  H   ALA A 127     -42.225  16.146 -16.025  1.00  0.76           H  
ATOM   1857  HA  ALA A 127     -41.986  13.767 -17.507  1.00  0.76           H  
ATOM   1858 1HB  ALA A 127     -41.474  15.206 -19.422  1.00  0.76           H  
ATOM   1859 2HB  ALA A 127     -42.799  15.883 -18.453  1.00  0.76           H  
ATOM   1860 3HB  ALA A 127     -41.166  16.563 -18.336  1.00  0.76           H  
ATOM   1861  N   THR A 128     -39.100  15.049 -16.634  1.00  0.74           N  
ATOM   1862  CA  THR A 128     -37.659  14.856 -16.644  1.00  0.74           C  
ATOM   1863  C   THR A 128     -37.242  13.897 -15.537  1.00  0.74           C  
ATOM   1864  O   THR A 128     -36.063  13.570 -15.398  1.00  0.74           O  
ATOM   1865  CB  THR A 128     -36.926  16.197 -16.469  1.00  0.74           C  
ATOM   1866  OG1 THR A 128     -37.205  16.744 -15.173  1.00  0.74           O  
ATOM   1867  CG2 THR A 128     -37.446  17.169 -17.521  1.00  0.74           C  
ATOM   1868  H   THR A 128     -39.478  15.733 -15.985  1.00  0.74           H  
ATOM   1869  HA  THR A 128     -37.369  14.420 -17.599  1.00  0.74           H  
ATOM   1870  HB  THR A 128     -35.853  16.062 -16.587  1.00  0.74           H  
ATOM   1871  HG1 THR A 128     -38.129  16.543 -14.929  1.00  0.74           H  
ATOM   1872 1HG2 THR A 128     -36.948  18.132 -17.407  1.00  0.74           H  
ATOM   1873 2HG2 THR A 128     -37.246  16.770 -18.513  1.00  0.74           H  
ATOM   1874 3HG2 THR A 128     -38.517  17.297 -17.393  1.00  0.74           H  
ATOM   1875  N   LEU A 129     -38.216  13.470 -14.728  1.00  0.71           N  
ATOM   1876  CA  LEU A 129     -37.964  12.537 -13.651  1.00  0.71           C  
ATOM   1877  C   LEU A 129     -38.305  11.135 -14.127  1.00  0.71           C  
ATOM   1878  O   LEU A 129     -38.025  10.135 -13.453  1.00  0.71           O  
ATOM   1879  CB  LEU A 129     -38.741  12.954 -12.401  1.00  0.71           C  
ATOM   1880  CG  LEU A 129     -38.293  14.332 -11.848  1.00  0.71           C  
ATOM   1881  CD1 LEU A 129     -39.141  14.745 -10.707  1.00  0.71           C  
ATOM   1882  CD2 LEU A 129     -36.848  14.225 -11.401  1.00  0.71           C  
ATOM   1883  H   LEU A 129     -39.179  13.751 -14.883  1.00  0.71           H  
ATOM   1884  HA  LEU A 129     -36.907  12.568 -13.404  1.00  0.71           H  
ATOM   1885 1HB  LEU A 129     -39.802  12.994 -12.639  1.00  0.71           H  
ATOM   1886 2HB  LEU A 129     -38.580  12.207 -11.630  1.00  0.71           H  
ATOM   1887  HG  LEU A 129     -38.383  15.088 -12.631  1.00  0.71           H  
ATOM   1888 1HD1 LEU A 129     -38.801  15.706 -10.347  1.00  0.71           H  
ATOM   1889 2HD1 LEU A 129     -40.158  14.828 -11.031  1.00  0.71           H  
ATOM   1890 3HD1 LEU A 129     -39.068  14.015  -9.910  1.00  0.71           H  
ATOM   1891 1HD2 LEU A 129     -36.512  15.188 -11.016  1.00  0.71           H  
ATOM   1892 2HD2 LEU A 129     -36.765  13.471 -10.621  1.00  0.71           H  
ATOM   1893 3HD2 LEU A 129     -36.224  13.936 -12.252  1.00  0.71           H  
ATOM   1894  N   ARG A 130     -38.867  11.063 -15.328  1.00  0.67           N  
ATOM   1895  CA  ARG A 130     -39.192   9.785 -15.910  1.00  0.67           C  
ATOM   1896  C   ARG A 130     -37.887   9.039 -16.059  1.00  0.67           C  
ATOM   1897  O   ARG A 130     -36.889   9.617 -16.493  1.00  0.67           O  
ATOM   1898  CB  ARG A 130     -39.858   9.935 -17.277  1.00  0.67           C  
ATOM   1899  CG  ARG A 130     -41.277  10.499 -17.259  1.00  0.67           C  
ATOM   1900  CD  ARG A 130     -41.874  10.639 -18.635  1.00  0.67           C  
ATOM   1901  NE  ARG A 130     -41.214  11.657 -19.445  1.00  0.67           N  
ATOM   1902  CZ  ARG A 130     -41.472  11.898 -20.745  1.00  0.67           C  
ATOM   1903  NH1 ARG A 130     -42.378  11.187 -21.387  1.00  0.67           N  
ATOM   1904  NH2 ARG A 130     -40.812  12.854 -21.373  1.00  0.67           N  
ATOM   1905  H   ARG A 130     -39.082  11.912 -15.834  1.00  0.67           H  
ATOM   1906  HA  ARG A 130     -39.857   9.241 -15.242  1.00  0.67           H  
ATOM   1907 1HB  ARG A 130     -39.256  10.601 -17.894  1.00  0.67           H  
ATOM   1908 2HB  ARG A 130     -39.885   8.962 -17.773  1.00  0.67           H  
ATOM   1909 1HG  ARG A 130     -41.912   9.835 -16.704  1.00  0.67           H  
ATOM   1910 2HG  ARG A 130     -41.271  11.474 -16.773  1.00  0.67           H  
ATOM   1911 1HD  ARG A 130     -41.795   9.687 -19.155  1.00  0.67           H  
ATOM   1912 2HD  ARG A 130     -42.923  10.913 -18.538  1.00  0.67           H  
ATOM   1913  HE  ARG A 130     -40.511  12.247 -18.990  1.00  0.67           H  
ATOM   1914 1HH1 ARG A 130     -42.881  10.457 -20.903  1.00  0.67           H  
ATOM   1915 2HH1 ARG A 130     -42.568  11.372 -22.361  1.00  0.67           H  
ATOM   1916 1HH2 ARG A 130     -40.112  13.394 -20.871  1.00  0.67           H  
ATOM   1917 2HH2 ARG A 130     -40.998  13.043 -22.346  1.00  0.67           H  
ATOM   1918  N   ASP A 131     -37.888   7.775 -15.678  1.00  0.64           N  
ATOM   1919  CA  ASP A 131     -36.727   6.890 -15.749  1.00  0.64           C  
ATOM   1920  C   ASP A 131     -35.562   7.257 -14.800  1.00  0.64           C  
ATOM   1921  O   ASP A 131     -34.497   6.638 -14.878  1.00  0.64           O  
ATOM   1922  CB  ASP A 131     -36.188   6.817 -17.191  1.00  0.64           C  
ATOM   1923  CG  ASP A 131     -37.211   6.273 -18.231  1.00  0.64           C  
ATOM   1924  OD1 ASP A 131     -37.882   5.306 -17.964  1.00  0.64           O  
ATOM   1925  OD2 ASP A 131     -37.309   6.862 -19.278  1.00  0.64           O  
ATOM   1926  H   ASP A 131     -38.756   7.389 -15.304  1.00  0.64           H  
ATOM   1927  HA  ASP A 131     -37.062   5.903 -15.472  1.00  0.64           H  
ATOM   1928 1HB  ASP A 131     -35.817   7.780 -17.522  1.00  0.64           H  
ATOM   1929 2HB  ASP A 131     -35.331   6.144 -17.195  1.00  0.64           H  
ATOM   1930  N   THR A 132     -35.753   8.217 -13.881  1.00  0.61           N  
ATOM   1931  CA  THR A 132     -34.708   8.542 -12.909  1.00  0.61           C  
ATOM   1932  C   THR A 132     -34.939   7.744 -11.643  1.00  0.61           C  
ATOM   1933  O   THR A 132     -36.010   7.134 -11.471  1.00  0.61           O  
ATOM   1934  CB  THR A 132     -34.690  10.035 -12.546  1.00  0.61           C  
ATOM   1935  OG1 THR A 132     -35.900  10.377 -11.849  1.00  0.61           O  
ATOM   1936  CG2 THR A 132     -34.583  10.870 -13.812  1.00  0.61           C  
ATOM   1937  H   THR A 132     -36.627   8.744 -13.850  1.00  0.61           H  
ATOM   1938  HA  THR A 132     -33.737   8.269 -13.320  1.00  0.61           H  
ATOM   1939  HB  THR A 132     -33.838  10.241 -11.898  1.00  0.61           H  
ATOM   1940  HG1 THR A 132     -36.665  10.204 -12.432  1.00  0.61           H  
ATOM   1941 1HG2 THR A 132     -34.570  11.929 -13.557  1.00  0.61           H  
ATOM   1942 2HG2 THR A 132     -33.666  10.613 -14.336  1.00  0.61           H  
ATOM   1943 3HG2 THR A 132     -35.434  10.666 -14.459  1.00  0.61           H  
ATOM   1944  N   GLY A 133     -33.975   7.773 -10.710  1.00  0.58           N  
ATOM   1945  CA  GLY A 133     -34.116   7.043  -9.463  1.00  0.58           C  
ATOM   1946  C   GLY A 133     -35.055   7.734  -8.487  1.00  0.58           C  
ATOM   1947  O   GLY A 133     -34.616   8.227  -7.446  1.00  0.58           O  
ATOM   1948  H   GLY A 133     -33.097   8.298 -10.826  1.00  0.58           H  
ATOM   1949 1HA  GLY A 133     -34.483   6.037  -9.672  1.00  0.58           H  
ATOM   1950 2HA  GLY A 133     -33.131   6.933  -9.007  1.00  0.58           H  
ATOM   1951  N   LEU A 134     -36.328   7.828  -8.857  1.00  0.56           N  
ATOM   1952  CA  LEU A 134     -37.315   8.472  -8.010  1.00  0.56           C  
ATOM   1953  C   LEU A 134     -38.081   7.459  -7.202  1.00  0.56           C  
ATOM   1954  O   LEU A 134     -38.817   6.629  -7.739  1.00  0.56           O  
ATOM   1955  CB  LEU A 134     -38.233   9.385  -8.847  1.00  0.56           C  
ATOM   1956  CG  LEU A 134     -39.465  10.109  -8.124  1.00  0.56           C  
ATOM   1957  CD1 LEU A 134     -39.016  10.997  -7.028  1.00  0.56           C  
ATOM   1958  CD2 LEU A 134     -40.179  10.997  -9.119  1.00  0.56           C  
ATOM   1959  H   LEU A 134     -36.582   7.433  -9.754  1.00  0.56           H  
ATOM   1960  HA  LEU A 134     -36.796   9.093  -7.320  1.00  0.56           H  
ATOM   1961 1HB  LEU A 134     -37.617  10.174  -9.271  1.00  0.56           H  
ATOM   1962 2HB  LEU A 134     -38.603   8.823  -9.677  1.00  0.56           H  
ATOM   1963  HG  LEU A 134     -40.136   9.352  -7.708  1.00  0.56           H  
ATOM   1964 1HD1 LEU A 134     -39.854  11.470  -6.582  1.00  0.56           H  
ATOM   1965 2HD1 LEU A 134     -38.484  10.419  -6.286  1.00  0.56           H  
ATOM   1966 3HD1 LEU A 134     -38.389  11.749  -7.442  1.00  0.56           H  
ATOM   1967 1HD2 LEU A 134     -40.989  11.486  -8.611  1.00  0.56           H  
ATOM   1968 2HD2 LEU A 134     -39.483  11.739  -9.483  1.00  0.56           H  
ATOM   1969 3HD2 LEU A 134     -40.557  10.424  -9.952  1.00  0.56           H  
ATOM   1970  N   GLY A 135     -37.838   7.487  -5.902  1.00  0.55           N  
ATOM   1971  CA  GLY A 135     -38.477   6.545  -5.001  1.00  0.55           C  
ATOM   1972  C   GLY A 135     -39.743   7.172  -4.465  1.00  0.55           C  
ATOM   1973  O   GLY A 135     -39.835   8.400  -4.410  1.00  0.55           O  
ATOM   1974  H   GLY A 135     -37.196   8.199  -5.547  1.00  0.55           H  
ATOM   1975 1HA  GLY A 135     -38.715   5.623  -5.530  1.00  0.55           H  
ATOM   1976 2HA  GLY A 135     -37.802   6.293  -4.185  1.00  0.55           H  
ATOM   1977  N   VAL A 136     -40.722   6.347  -4.130  1.00  0.54           N  
ATOM   1978  CA  VAL A 136     -41.969   6.843  -3.564  1.00  0.54           C  
ATOM   1979  C   VAL A 136     -42.371   6.078  -2.309  1.00  0.54           C  
ATOM   1980  O   VAL A 136     -42.690   4.890  -2.393  1.00  0.54           O  
ATOM   1981  CB  VAL A 136     -43.097   6.734  -4.603  1.00  0.54           C  
ATOM   1982  CG1 VAL A 136     -44.370   7.233  -3.992  1.00  0.54           C  
ATOM   1983  CG2 VAL A 136     -42.751   7.546  -5.897  1.00  0.54           C  
ATOM   1984  H   VAL A 136     -40.565   5.343  -4.240  1.00  0.54           H  
ATOM   1985  HA  VAL A 136     -41.835   7.891  -3.293  1.00  0.54           H  
ATOM   1986  HB  VAL A 136     -43.247   5.685  -4.865  1.00  0.54           H  
ATOM   1987 1HG1 VAL A 136     -45.160   7.127  -4.710  1.00  0.54           H  
ATOM   1988 2HG1 VAL A 136     -44.597   6.639  -3.113  1.00  0.54           H  
ATOM   1989 3HG1 VAL A 136     -44.267   8.280  -3.710  1.00  0.54           H  
ATOM   1990 1HG2 VAL A 136     -43.570   7.450  -6.610  1.00  0.54           H  
ATOM   1991 2HG2 VAL A 136     -42.606   8.591  -5.644  1.00  0.54           H  
ATOM   1992 3HG2 VAL A 136     -41.841   7.158  -6.353  1.00  0.54           H  
ATOM   1993  N   PHE A 137     -42.429   6.776  -1.174  1.00  0.54           N  
ATOM   1994  CA  PHE A 137     -42.768   6.147   0.100  1.00  0.54           C  
ATOM   1995  C   PHE A 137     -43.972   6.835   0.751  1.00  0.54           C  
ATOM   1996  O   PHE A 137     -43.873   7.993   1.170  1.00  0.54           O  
ATOM   1997  CB  PHE A 137     -41.554   6.228   1.009  1.00  0.54           C  
ATOM   1998  CG  PHE A 137     -40.364   5.572   0.420  1.00  0.54           C  
ATOM   1999  CD1 PHE A 137     -39.552   6.285  -0.461  1.00  0.54           C  
ATOM   2000  CD2 PHE A 137     -40.043   4.268   0.717  1.00  0.54           C  
ATOM   2001  CE1 PHE A 137     -38.452   5.701  -1.034  1.00  0.54           C  
ATOM   2002  CE2 PHE A 137     -38.936   3.679   0.146  1.00  0.54           C  
ATOM   2003  CZ  PHE A 137     -38.142   4.402  -0.733  1.00  0.54           C  
ATOM   2004  H   PHE A 137     -42.157   7.758  -1.183  1.00  0.54           H  
ATOM   2005  HA  PHE A 137     -43.008   5.105  -0.077  1.00  0.54           H  
ATOM   2006 1HB  PHE A 137     -41.307   7.274   1.209  1.00  0.54           H  
ATOM   2007 2HB  PHE A 137     -41.770   5.752   1.963  1.00  0.54           H  
ATOM   2008  HD1 PHE A 137     -39.810   7.324  -0.698  1.00  0.54           H  
ATOM   2009  HD2 PHE A 137     -40.673   3.702   1.407  1.00  0.54           H  
ATOM   2010  HE1 PHE A 137     -37.828   6.267  -1.721  1.00  0.54           H  
ATOM   2011  HE2 PHE A 137     -38.684   2.646   0.383  1.00  0.54           H  
ATOM   2012  HZ  PHE A 137     -37.267   3.936  -1.184  1.00  0.54           H  
ATOM   2013  N   VAL A 138     -45.102   6.129   0.834  1.00  0.55           N  
ATOM   2014  CA  VAL A 138     -46.315   6.765   1.350  1.00  0.55           C  
ATOM   2015  C   VAL A 138     -46.948   6.099   2.573  1.00  0.55           C  
ATOM   2016  O   VAL A 138     -47.390   4.950   2.546  1.00  0.55           O  
ATOM   2017  CB  VAL A 138     -47.383   6.827   0.239  1.00  0.55           C  
ATOM   2018  CG1 VAL A 138     -48.656   7.472   0.770  1.00  0.55           C  
ATOM   2019  CG2 VAL A 138     -46.862   7.605  -0.946  1.00  0.55           C  
ATOM   2020  H   VAL A 138     -45.107   5.165   0.495  1.00  0.55           H  
ATOM   2021  HA  VAL A 138     -46.064   7.788   1.629  1.00  0.55           H  
ATOM   2022  HB  VAL A 138     -47.630   5.814  -0.074  1.00  0.55           H  
ATOM   2023 1HG1 VAL A 138     -49.397   7.498  -0.007  1.00  0.55           H  
ATOM   2024 2HG1 VAL A 138     -49.036   6.905   1.605  1.00  0.55           H  
ATOM   2025 3HG1 VAL A 138     -48.437   8.488   1.088  1.00  0.55           H  
ATOM   2026 1HG2 VAL A 138     -47.623   7.630  -1.717  1.00  0.55           H  
ATOM   2027 2HG2 VAL A 138     -46.622   8.616  -0.636  1.00  0.55           H  
ATOM   2028 3HG2 VAL A 138     -45.974   7.125  -1.332  1.00  0.55           H  
ATOM   2029  N   GLY A 139     -47.087   6.873   3.632  1.00  0.56           N  
ATOM   2030  CA  GLY A 139     -47.696   6.439   4.872  1.00  0.56           C  
ATOM   2031  C   GLY A 139     -49.217   6.478   4.819  1.00  0.56           C  
ATOM   2032  O   GLY A 139     -49.854   7.328   5.448  1.00  0.56           O  
ATOM   2033  H   GLY A 139     -46.712   7.809   3.607  1.00  0.56           H  
ATOM   2034 1HA  GLY A 139     -47.383   5.427   5.077  1.00  0.56           H  
ATOM   2035 2HA  GLY A 139     -47.337   7.068   5.681  1.00  0.56           H  
ATOM   2036  N   ALA A 140     -49.792   5.610   4.008  1.00  0.59           N  
ATOM   2037  CA  ALA A 140     -51.239   5.560   3.853  1.00  0.59           C  
ATOM   2038  C   ALA A 140     -51.899   4.719   4.926  1.00  0.59           C  
ATOM   2039  O   ALA A 140     -51.561   3.548   5.109  1.00  0.59           O  
ATOM   2040  CB  ALA A 140     -51.606   4.996   2.518  1.00  0.59           C  
ATOM   2041  H   ALA A 140     -49.177   4.972   3.506  1.00  0.59           H  
ATOM   2042  HA  ALA A 140     -51.621   6.574   3.934  1.00  0.59           H  
ATOM   2043 1HB  ALA A 140     -52.690   5.000   2.426  1.00  0.59           H  
ATOM   2044 2HB  ALA A 140     -51.164   5.602   1.735  1.00  0.59           H  
ATOM   2045 3HB  ALA A 140     -51.241   3.984   2.444  1.00  0.59           H  
ATOM   2046  N   ALA A 141     -52.890   5.296   5.590  1.00  0.63           N  
ATOM   2047  CA  ALA A 141     -53.633   4.595   6.632  1.00  0.63           C  
ATOM   2048  C   ALA A 141     -54.740   3.756   5.995  1.00  0.63           C  
ATOM   2049  O   ALA A 141     -54.946   3.803   4.776  1.00  0.63           O  
ATOM   2050  CB  ALA A 141     -54.182   5.562   7.655  1.00  0.63           C  
ATOM   2051  H   ALA A 141     -53.118   6.268   5.367  1.00  0.63           H  
ATOM   2052  HA  ALA A 141     -52.948   3.913   7.141  1.00  0.63           H  
ATOM   2053 1HB  ALA A 141     -54.716   5.023   8.436  1.00  0.63           H  
ATOM   2054 2HB  ALA A 141     -53.367   6.120   8.102  1.00  0.63           H  
ATOM   2055 3HB  ALA A 141     -54.860   6.244   7.157  1.00  0.63           H  
ATOM   2056  N   ARG A 142     -55.443   2.980   6.822  1.00  0.67           N  
ATOM   2057  CA  ARG A 142     -56.461   2.038   6.352  1.00  0.67           C  
ATOM   2058  C   ARG A 142     -57.473   2.596   5.349  1.00  0.67           C  
ATOM   2059  O   ARG A 142     -58.110   3.634   5.547  1.00  0.67           O  
ATOM   2060  CB  ARG A 142     -57.225   1.466   7.538  1.00  0.67           C  
ATOM   2061  CG  ARG A 142     -58.111   0.257   7.209  1.00  0.67           C  
ATOM   2062  CD  ARG A 142     -58.619  -0.446   8.447  1.00  0.67           C  
ATOM   2063  NE  ARG A 142     -59.639   0.316   9.177  1.00  0.67           N  
ATOM   2064  CZ  ARG A 142     -59.970   0.108  10.476  1.00  0.67           C  
ATOM   2065  NH1 ARG A 142     -59.335  -0.812  11.180  1.00  0.67           N  
ATOM   2066  NH2 ARG A 142     -60.931   0.820  11.038  1.00  0.67           N  
ATOM   2067  H   ARG A 142     -55.237   3.009   7.812  1.00  0.67           H  
ATOM   2068  HA  ARG A 142     -55.939   1.212   5.869  1.00  0.67           H  
ATOM   2069 1HB  ARG A 142     -56.524   1.166   8.315  1.00  0.67           H  
ATOM   2070 2HB  ARG A 142     -57.877   2.237   7.958  1.00  0.67           H  
ATOM   2071 1HG  ARG A 142     -58.985   0.604   6.644  1.00  0.67           H  
ATOM   2072 2HG  ARG A 142     -57.552  -0.455   6.600  1.00  0.67           H  
ATOM   2073 1HD  ARG A 142     -59.058  -1.399   8.156  1.00  0.67           H  
ATOM   2074 2HD  ARG A 142     -57.786  -0.627   9.123  1.00  0.67           H  
ATOM   2075  HE  ARG A 142     -60.177   1.034   8.649  1.00  0.67           H  
ATOM   2076 1HH1 ARG A 142     -58.604  -1.357  10.752  1.00  0.67           H  
ATOM   2077 2HH1 ARG A 142     -59.585  -0.970  12.149  1.00  0.67           H  
ATOM   2078 1HH2 ARG A 142     -61.424   1.523  10.490  1.00  0.67           H  
ATOM   2079 2HH2 ARG A 142     -61.194   0.664  12.025  1.00  0.67           H  
ATOM   2080  N   ASP A 143     -57.661   1.833   4.280  1.00  0.72           N  
ATOM   2081  CA  ASP A 143     -58.562   2.154   3.179  1.00  0.72           C  
ATOM   2082  C   ASP A 143     -60.016   1.803   3.473  1.00  0.72           C  
ATOM   2083  O   ASP A 143     -60.588   0.911   2.845  1.00  0.72           O  
ATOM   2084  CB  ASP A 143     -58.107   1.434   1.908  1.00  0.72           C  
ATOM   2085  CG  ASP A 143     -57.987  -0.114   2.109  1.00  0.72           C  
ATOM   2086  OD1 ASP A 143     -57.566  -0.509   3.184  1.00  0.72           O  
ATOM   2087  OD2 ASP A 143     -58.306  -0.867   1.214  1.00  0.72           O  
ATOM   2088  H   ASP A 143     -57.121   0.987   4.209  1.00  0.72           H  
ATOM   2089  HA  ASP A 143     -58.506   3.230   2.995  1.00  0.72           H  
ATOM   2090 1HB  ASP A 143     -58.819   1.637   1.100  1.00  0.72           H  
ATOM   2091 2HB  ASP A 143     -57.146   1.833   1.586  1.00  0.72           H  
ATOM   2092  N   ASP A 144     -60.637   2.542   4.403  1.00  0.77           N  
ATOM   2093  CA  ASP A 144     -62.028   2.263   4.826  1.00  0.77           C  
ATOM   2094  C   ASP A 144     -63.027   2.291   3.662  1.00  0.77           C  
ATOM   2095  O   ASP A 144     -64.074   1.639   3.713  1.00  0.77           O  
ATOM   2096  CB  ASP A 144     -62.502   3.224   5.920  1.00  0.77           C  
ATOM   2097  CG  ASP A 144     -61.870   2.930   7.294  1.00  0.77           C  
ATOM   2098  OD1 ASP A 144     -61.253   1.888   7.435  1.00  0.77           O  
ATOM   2099  OD2 ASP A 144     -62.054   3.720   8.200  1.00  0.77           O  
ATOM   2100  H   ASP A 144     -60.073   3.267   4.858  1.00  0.77           H  
ATOM   2101  HA  ASP A 144     -62.047   1.260   5.252  1.00  0.77           H  
ATOM   2102 1HB  ASP A 144     -62.229   4.237   5.640  1.00  0.77           H  
ATOM   2103 2HB  ASP A 144     -63.591   3.183   6.007  1.00  0.77           H  
ATOM   2104  N   TYR A 145     -62.661   2.968   2.581  1.00  0.84           N  
ATOM   2105  CA  TYR A 145     -63.487   3.063   1.391  1.00  0.84           C  
ATOM   2106  C   TYR A 145     -63.764   1.676   0.872  1.00  0.84           C  
ATOM   2107  O   TYR A 145     -64.847   1.411   0.359  1.00  0.84           O  
ATOM   2108  CB  TYR A 145     -62.766   3.841   0.310  1.00  0.84           C  
ATOM   2109  CG  TYR A 145     -62.645   5.253   0.634  1.00  0.84           C  
ATOM   2110  CD1 TYR A 145     -61.568   5.682   1.396  1.00  0.84           C  
ATOM   2111  CD2 TYR A 145     -63.574   6.134   0.176  1.00  0.84           C  
ATOM   2112  CE1 TYR A 145     -61.418   7.008   1.700  1.00  0.84           C  
ATOM   2113  CE2 TYR A 145     -63.433   7.449   0.467  1.00  0.84           C  
ATOM   2114  CZ  TYR A 145     -62.346   7.902   1.235  1.00  0.84           C  
ATOM   2115  OH  TYR A 145     -62.210   9.244   1.524  1.00  0.84           O  
ATOM   2116  H   TYR A 145     -61.773   3.451   2.595  1.00  0.84           H  
ATOM   2117  HA  TYR A 145     -64.435   3.538   1.641  1.00  0.84           H  
ATOM   2118 1HB  TYR A 145     -61.759   3.433   0.168  1.00  0.84           H  
ATOM   2119 2HB  TYR A 145     -63.295   3.746  -0.639  1.00  0.84           H  
ATOM   2120  HD1 TYR A 145     -60.828   4.957   1.753  1.00  0.84           H  
ATOM   2121  HD2 TYR A 145     -64.414   5.788  -0.427  1.00  0.84           H  
ATOM   2122  HE1 TYR A 145     -60.570   7.339   2.294  1.00  0.84           H  
ATOM   2123  HE2 TYR A 145     -64.170   8.154   0.090  1.00  0.84           H  
ATOM   2124  HH  TYR A 145     -62.858   9.750   1.028  1.00  0.84           H  
ATOM   2125  N   ALA A 146     -62.777   0.785   0.973  1.00  0.91           N  
ATOM   2126  CA  ALA A 146     -62.938  -0.562   0.479  1.00  0.91           C  
ATOM   2127  C   ALA A 146     -64.067  -1.264   1.176  1.00  0.91           C  
ATOM   2128  O   ALA A 146     -64.739  -2.104   0.585  1.00  0.91           O  
ATOM   2129  CB  ALA A 146     -61.673  -1.366   0.668  1.00  0.91           C  
ATOM   2130  H   ALA A 146     -61.908   1.029   1.450  1.00  0.91           H  
ATOM   2131  HA  ALA A 146     -63.190  -0.493  -0.568  1.00  0.91           H  
ATOM   2132 1HB  ALA A 146     -61.811  -2.364   0.268  1.00  0.91           H  
ATOM   2133 2HB  ALA A 146     -60.847  -0.877   0.153  1.00  0.91           H  
ATOM   2134 3HB  ALA A 146     -61.435  -1.427   1.730  1.00  0.91           H  
ATOM   2135  N   THR A 147     -64.275  -0.971   2.454  1.00  1.00           N  
ATOM   2136  CA  THR A 147     -65.337  -1.639   3.158  1.00  1.00           C  
ATOM   2137  C   THR A 147     -66.649  -1.185   2.572  1.00  1.00           C  
ATOM   2138  O   THR A 147     -67.534  -1.990   2.267  1.00  1.00           O  
ATOM   2139  CB  THR A 147     -65.291  -1.341   4.658  1.00  1.00           C  
ATOM   2140  OG1 THR A 147     -64.062  -1.829   5.216  1.00  1.00           O  
ATOM   2141  CG2 THR A 147     -66.435  -1.990   5.317  1.00  1.00           C  
ATOM   2142  H   THR A 147     -63.752  -0.235   2.920  1.00  1.00           H  
ATOM   2143  HA  THR A 147     -65.245  -2.714   3.009  1.00  1.00           H  
ATOM   2144  HB  THR A 147     -65.353  -0.266   4.820  1.00  1.00           H  
ATOM   2145  HG1 THR A 147     -63.331  -1.292   4.896  1.00  1.00           H  
ATOM   2146 1HG2 THR A 147     -66.401  -1.766   6.379  1.00  1.00           H  
ATOM   2147 2HG2 THR A 147     -67.346  -1.594   4.880  1.00  1.00           H  
ATOM   2148 3HG2 THR A 147     -66.391  -3.066   5.165  1.00  1.00           H  
ATOM   2149  N   LEU A 148     -66.763   0.119   2.376  1.00  1.11           N  
ATOM   2150  CA  LEU A 148     -68.007   0.650   1.862  1.00  1.11           C  
ATOM   2151  C   LEU A 148     -68.267   0.126   0.441  1.00  1.11           C  
ATOM   2152  O   LEU A 148     -69.386  -0.288   0.120  1.00  1.11           O  
ATOM   2153  CB  LEU A 148     -67.927   2.171   1.881  1.00  1.11           C  
ATOM   2154  CG  LEU A 148     -67.872   2.818   3.287  1.00  1.11           C  
ATOM   2155  CD1 LEU A 148     -67.600   4.327   3.146  1.00  1.11           C  
ATOM   2156  CD2 LEU A 148     -69.197   2.553   4.031  1.00  1.11           C  
ATOM   2157  H   LEU A 148     -65.979   0.728   2.624  1.00  1.11           H  
ATOM   2158  HA  LEU A 148     -68.819   0.325   2.510  1.00  1.11           H  
ATOM   2159 1HB  LEU A 148     -67.049   2.488   1.322  1.00  1.11           H  
ATOM   2160 2HB  LEU A 148     -68.800   2.543   1.393  1.00  1.11           H  
ATOM   2161  HG  LEU A 148     -67.042   2.380   3.853  1.00  1.11           H  
ATOM   2162 1HD1 LEU A 148     -67.542   4.778   4.129  1.00  1.11           H  
ATOM   2163 2HD1 LEU A 148     -66.659   4.476   2.624  1.00  1.11           H  
ATOM   2164 3HD1 LEU A 148     -68.393   4.804   2.595  1.00  1.11           H  
ATOM   2165 1HD2 LEU A 148     -69.154   3.002   5.024  1.00  1.11           H  
ATOM   2166 2HD2 LEU A 148     -70.032   2.992   3.476  1.00  1.11           H  
ATOM   2167 3HD2 LEU A 148     -69.358   1.478   4.129  1.00  1.11           H  
ATOM   2168  N   TYR A 149     -67.212   0.079  -0.384  1.00  1.27           N  
ATOM   2169  CA  TYR A 149     -67.324  -0.413  -1.752  1.00  1.27           C  
ATOM   2170  C   TYR A 149     -67.752  -1.879  -1.772  1.00  1.27           C  
ATOM   2171  O   TYR A 149     -68.618  -2.269  -2.549  1.00  1.27           O  
ATOM   2172  CB  TYR A 149     -66.009  -0.191  -2.521  1.00  1.27           C  
ATOM   2173  CG  TYR A 149     -65.789   1.273  -2.958  1.00  1.27           C  
ATOM   2174  CD1 TYR A 149     -66.265   2.316  -2.176  1.00  1.27           C  
ATOM   2175  CD2 TYR A 149     -65.149   1.567  -4.151  1.00  1.27           C  
ATOM   2176  CE1 TYR A 149     -66.116   3.644  -2.583  1.00  1.27           C  
ATOM   2177  CE2 TYR A 149     -65.012   2.895  -4.544  1.00  1.27           C  
ATOM   2178  CZ  TYR A 149     -65.493   3.923  -3.780  1.00  1.27           C  
ATOM   2179  OH  TYR A 149     -65.373   5.244  -4.228  1.00  1.27           O  
ATOM   2180  H   TYR A 149     -66.314   0.423  -0.055  1.00  1.27           H  
ATOM   2181  HA  TYR A 149     -68.099   0.158  -2.256  1.00  1.27           H  
ATOM   2182 1HB  TYR A 149     -65.175  -0.487  -1.890  1.00  1.27           H  
ATOM   2183 2HB  TYR A 149     -65.989  -0.819  -3.403  1.00  1.27           H  
ATOM   2184  HD1 TYR A 149     -66.768   2.093  -1.242  1.00  1.27           H  
ATOM   2185  HD2 TYR A 149     -64.767   0.770  -4.789  1.00  1.27           H  
ATOM   2186  HE1 TYR A 149     -66.505   4.457  -1.968  1.00  1.27           H  
ATOM   2187  HE2 TYR A 149     -64.542   3.135  -5.461  1.00  1.27           H  
ATOM   2188  HH  TYR A 149     -65.034   5.246  -5.159  1.00  1.27           H  
ATOM   2189  N   ARG A 150     -67.188  -2.686  -0.879  1.00  1.46           N  
ATOM   2190  CA  ARG A 150     -67.537  -4.098  -0.776  1.00  1.46           C  
ATOM   2191  C   ARG A 150     -68.986  -4.306  -0.320  1.00  1.46           C  
ATOM   2192  O   ARG A 150     -69.631  -5.274  -0.723  1.00  1.46           O  
ATOM   2193  CB  ARG A 150     -66.552  -4.781   0.151  1.00  1.46           C  
ATOM   2194  CG  ARG A 150     -65.153  -4.927  -0.470  1.00  1.46           C  
ATOM   2195  CD  ARG A 150     -64.126  -5.358   0.510  1.00  1.46           C  
ATOM   2196  NE  ARG A 150     -62.806  -5.443  -0.110  1.00  1.46           N  
ATOM   2197  CZ  ARG A 150     -61.636  -5.424   0.559  1.00  1.46           C  
ATOM   2198  NH1 ARG A 150     -61.622  -5.313   1.868  1.00  1.46           N  
ATOM   2199  NH2 ARG A 150     -60.497  -5.507  -0.104  1.00  1.46           N  
ATOM   2200  H   ARG A 150     -66.463  -2.328  -0.258  1.00  1.46           H  
ATOM   2201  HA  ARG A 150     -67.428  -4.543  -1.763  1.00  1.46           H  
ATOM   2202 1HB  ARG A 150     -66.453  -4.199   1.068  1.00  1.46           H  
ATOM   2203 2HB  ARG A 150     -66.917  -5.769   0.420  1.00  1.46           H  
ATOM   2204 1HG  ARG A 150     -65.199  -5.686  -1.249  1.00  1.46           H  
ATOM   2205 2HG  ARG A 150     -64.843  -3.989  -0.920  1.00  1.46           H  
ATOM   2206 1HD  ARG A 150     -64.078  -4.634   1.325  1.00  1.46           H  
ATOM   2207 2HD  ARG A 150     -64.384  -6.339   0.906  1.00  1.46           H  
ATOM   2208  HE  ARG A 150     -62.768  -5.526  -1.117  1.00  1.46           H  
ATOM   2209 1HH1 ARG A 150     -62.493  -5.245   2.379  1.00  1.46           H  
ATOM   2210 2HH1 ARG A 150     -60.741  -5.294   2.364  1.00  1.46           H  
ATOM   2211 1HH2 ARG A 150     -60.501  -5.593  -1.111  1.00  1.46           H  
ATOM   2212 2HH2 ARG A 150     -59.620  -5.484   0.397  1.00  1.46           H  
ATOM   2213  N   ARG A 151     -69.497  -3.399   0.525  1.00  1.69           N  
ATOM   2214  CA  ARG A 151     -70.885  -3.451   0.990  1.00  1.69           C  
ATOM   2215  C   ARG A 151     -71.889  -3.066  -0.116  1.00  1.69           C  
ATOM   2216  O   ARG A 151     -73.062  -3.447  -0.053  1.00  1.69           O  
ATOM   2217  CB  ARG A 151     -71.077  -2.579   2.217  1.00  1.69           C  
ATOM   2218  CG  ARG A 151     -70.398  -3.104   3.490  1.00  1.69           C  
ATOM   2219  CD  ARG A 151     -70.555  -2.151   4.594  1.00  1.69           C  
ATOM   2220  NE  ARG A 151     -69.827  -2.537   5.798  1.00  1.69           N  
ATOM   2221  CZ  ARG A 151     -69.499  -1.651   6.762  1.00  1.69           C  
ATOM   2222  NH1 ARG A 151     -69.868  -0.429   6.655  1.00  1.69           N  
ATOM   2223  NH2 ARG A 151     -68.790  -1.960   7.813  1.00  1.69           N  
ATOM   2224  H   ARG A 151     -68.893  -2.653   0.871  1.00  1.69           H  
ATOM   2225  HA  ARG A 151     -71.097  -4.477   1.287  1.00  1.69           H  
ATOM   2226 1HB  ARG A 151     -70.681  -1.583   2.019  1.00  1.69           H  
ATOM   2227 2HB  ARG A 151     -72.132  -2.477   2.430  1.00  1.69           H  
ATOM   2228 1HG  ARG A 151     -70.861  -4.043   3.783  1.00  1.69           H  
ATOM   2229 2HG  ARG A 151     -69.342  -3.265   3.313  1.00  1.69           H  
ATOM   2230 1HD  ARG A 151     -70.179  -1.179   4.269  1.00  1.69           H  
ATOM   2231 2HD  ARG A 151     -71.610  -2.069   4.845  1.00  1.69           H  
ATOM   2232  HE  ARG A 151     -69.520  -3.494   5.893  1.00  1.69           H  
ATOM   2233 1HH1 ARG A 151     -70.464  -0.148   5.875  1.00  1.69           H  
ATOM   2234 2HH1 ARG A 151     -69.579   0.228   7.387  1.00  1.69           H  
ATOM   2235 1HH2 ARG A 151     -68.449  -2.897   7.963  1.00  1.69           H  
ATOM   2236 2HH2 ARG A 151     -68.566  -1.176   8.453  1.00  1.69           H  
ATOM   2237  N   ARG A 152     -71.431  -2.314  -1.124  1.00  1.93           N  
ATOM   2238  CA  ARG A 152     -72.284  -1.921  -2.250  1.00  1.93           C  
ATOM   2239  C   ARG A 152     -72.705  -3.154  -3.038  1.00  1.93           C  
ATOM   2240  O   ARG A 152     -72.100  -4.216  -2.918  1.00  1.93           O  
ATOM   2241  CB  ARG A 152     -71.604  -0.950  -3.226  1.00  1.93           C  
ATOM   2242  CG  ARG A 152     -71.296   0.429  -2.693  1.00  1.93           C  
ATOM   2243  CD  ARG A 152     -70.655   1.298  -3.702  1.00  1.93           C  
ATOM   2244  NE  ARG A 152     -71.553   1.631  -4.786  1.00  1.93           N  
ATOM   2245  CZ  ARG A 152     -72.401   2.684  -4.781  1.00  1.93           C  
ATOM   2246  NH1 ARG A 152     -72.473   3.477  -3.735  1.00  1.93           N  
ATOM   2247  NH2 ARG A 152     -73.171   2.924  -5.828  1.00  1.93           N  
ATOM   2248  H   ARG A 152     -70.466  -1.981  -1.085  1.00  1.93           H  
ATOM   2249  HA  ARG A 152     -73.180  -1.445  -1.858  1.00  1.93           H  
ATOM   2250 1HB  ARG A 152     -70.675  -1.382  -3.572  1.00  1.93           H  
ATOM   2251 2HB  ARG A 152     -72.237  -0.817  -4.101  1.00  1.93           H  
ATOM   2252 1HG  ARG A 152     -72.216   0.915  -2.405  1.00  1.93           H  
ATOM   2253 2HG  ARG A 152     -70.644   0.358  -1.839  1.00  1.93           H  
ATOM   2254 1HD  ARG A 152     -70.337   2.218  -3.245  1.00  1.93           H  
ATOM   2255 2HD  ARG A 152     -69.789   0.792  -4.117  1.00  1.93           H  
ATOM   2256  HE  ARG A 152     -71.535   1.049  -5.602  1.00  1.93           H  
ATOM   2257 1HH1 ARG A 152     -71.903   3.306  -2.900  1.00  1.93           H  
ATOM   2258 2HH1 ARG A 152     -73.114   4.258  -3.736  1.00  1.93           H  
ATOM   2259 1HH2 ARG A 152     -73.132   2.321  -6.637  1.00  1.93           H  
ATOM   2260 2HH2 ARG A 152     -73.806   3.708  -5.818  1.00  1.93           H  
ATOM   2261  N   GLU A 153     -73.726  -2.998  -3.883  1.00  2.10           N  
ATOM   2262  CA  GLU A 153     -74.252  -4.083  -4.725  1.00  2.10           C  
ATOM   2263  C   GLU A 153     -73.208  -4.731  -5.653  1.00  2.10           C  
ATOM   2264  O   GLU A 153     -73.387  -5.857  -6.115  1.00  2.10           O  
ATOM   2265  CB  GLU A 153     -75.409  -3.532  -5.560  1.00  2.10           C  
ATOM   2266  CG  GLU A 153     -75.010  -2.448  -6.570  1.00  2.10           C  
ATOM   2267  CD  GLU A 153     -76.176  -1.891  -7.336  1.00  2.10           C  
ATOM   2268  OE1 GLU A 153     -76.899  -2.664  -7.926  1.00  2.10           O  
ATOM   2269  OE2 GLU A 153     -76.341  -0.699  -7.348  1.00  2.10           O  
ATOM   2270  H   GLU A 153     -74.182  -2.099  -3.924  1.00  2.10           H  
ATOM   2271  HA  GLU A 153     -74.637  -4.861  -4.063  1.00  2.10           H  
ATOM   2272 1HB  GLU A 153     -75.874  -4.347  -6.114  1.00  2.10           H  
ATOM   2273 2HB  GLU A 153     -76.166  -3.112  -4.898  1.00  2.10           H  
ATOM   2274 1HG  GLU A 153     -74.505  -1.636  -6.046  1.00  2.10           H  
ATOM   2275 2HG  GLU A 153     -74.323  -2.863  -7.272  1.00  2.10           H  
ATOM   2276  N   GLY A 154     -72.150  -3.995  -5.954  1.00  2.15           N  
ATOM   2277  CA  GLY A 154     -71.038  -4.458  -6.771  1.00  2.15           C  
ATOM   2278  C   GLY A 154     -71.073  -4.054  -8.237  1.00  2.15           C  
ATOM   2279  O   GLY A 154     -70.030  -3.939  -8.860  1.00  2.15           O  
ATOM   2280  H   GLY A 154     -72.095  -3.078  -5.542  1.00  2.15           H  
ATOM   2281 1HA  GLY A 154     -70.112  -4.097  -6.324  1.00  2.15           H  
ATOM   2282 2HA  GLY A 154     -70.991  -5.544  -6.709  1.00  2.15           H  
ATOM   2283  N   ARG A 155     -72.228  -3.713  -8.790  1.00  2.04           N  
ATOM   2284  CA  ARG A 155     -72.241  -3.309 -10.200  1.00  2.04           C  
ATOM   2285  C   ARG A 155     -71.449  -2.015 -10.397  1.00  2.04           C  
ATOM   2286  O   ARG A 155     -70.885  -1.751 -11.459  1.00  2.04           O  
ATOM   2287  CB  ARG A 155     -73.662  -3.135 -10.712  1.00  2.04           C  
ATOM   2288  CG  ARG A 155     -74.452  -4.441 -10.828  1.00  2.04           C  
ATOM   2289  CD  ARG A 155     -75.790  -4.257 -11.485  1.00  2.04           C  
ATOM   2290  NE  ARG A 155     -76.733  -3.514 -10.665  1.00  2.04           N  
ATOM   2291  CZ  ARG A 155     -77.922  -3.049 -11.084  1.00  2.04           C  
ATOM   2292  NH1 ARG A 155     -78.328  -3.244 -12.323  1.00  2.04           N  
ATOM   2293  NH2 ARG A 155     -78.671  -2.396 -10.224  1.00  2.04           N  
ATOM   2294  H   ARG A 155     -73.088  -3.792  -8.263  1.00  2.04           H  
ATOM   2295  HA  ARG A 155     -71.765  -4.095 -10.787  1.00  2.04           H  
ATOM   2296 1HB  ARG A 155     -74.214  -2.475 -10.039  1.00  2.04           H  
ATOM   2297 2HB  ARG A 155     -73.644  -2.664 -11.694  1.00  2.04           H  
ATOM   2298 1HG  ARG A 155     -73.877  -5.160 -11.411  1.00  2.04           H  
ATOM   2299 2HG  ARG A 155     -74.621  -4.839  -9.823  1.00  2.04           H  
ATOM   2300 1HD  ARG A 155     -75.658  -3.717 -12.421  1.00  2.04           H  
ATOM   2301 2HD  ARG A 155     -76.223  -5.234 -11.692  1.00  2.04           H  
ATOM   2302  HE  ARG A 155     -76.500  -3.323  -9.682  1.00  2.04           H  
ATOM   2303 1HH1 ARG A 155     -77.741  -3.749 -12.971  1.00  2.04           H  
ATOM   2304 2HH1 ARG A 155     -79.224  -2.890 -12.621  1.00  2.04           H  
ATOM   2305 1HH2 ARG A 155     -78.303  -2.271  -9.267  1.00  2.04           H  
ATOM   2306 2HH2 ARG A 155     -79.568  -2.029 -10.491  1.00  2.04           H  
ATOM   2307  N   ALA A 156     -71.409  -1.213  -9.338  1.00  1.80           N  
ATOM   2308  CA  ALA A 156     -70.686   0.048  -9.294  1.00  1.80           C  
ATOM   2309  C   ALA A 156     -69.210  -0.133  -8.944  1.00  1.80           C  
ATOM   2310  O   ALA A 156     -68.447   0.832  -8.953  1.00  1.80           O  
ATOM   2311  CB  ALA A 156     -71.319   0.943  -8.258  1.00  1.80           C  
ATOM   2312  H   ALA A 156     -71.912  -1.508  -8.516  1.00  1.80           H  
ATOM   2313  HA  ALA A 156     -70.750   0.511 -10.279  1.00  1.80           H  
ATOM   2314 1HB  ALA A 156     -70.799   1.889  -8.235  1.00  1.80           H  
ATOM   2315 2HB  ALA A 156     -72.367   1.105  -8.503  1.00  1.80           H  
ATOM   2316 3HB  ALA A 156     -71.235   0.452  -7.304  1.00  1.80           H  
ATOM   2317  N   VAL A 157     -68.817  -1.351  -8.574  1.00  1.51           N  
ATOM   2318  CA  VAL A 157     -67.468  -1.611  -8.112  1.00  1.51           C  
ATOM   2319  C   VAL A 157     -66.838  -2.700  -8.967  1.00  1.51           C  
ATOM   2320  O   VAL A 157     -66.884  -3.884  -8.627  1.00  1.51           O  
ATOM   2321  CB  VAL A 157     -67.534  -2.086  -6.644  1.00  1.51           C  
ATOM   2322  CG1 VAL A 157     -66.154  -2.270  -6.079  1.00  1.51           C  
ATOM   2323  CG2 VAL A 157     -68.307  -1.092  -5.818  1.00  1.51           C  
ATOM   2324  H   VAL A 157     -69.446  -2.143  -8.645  1.00  1.51           H  
ATOM   2325  HA  VAL A 157     -66.872  -0.701  -8.189  1.00  1.51           H  
ATOM   2326  HB  VAL A 157     -68.026  -3.052  -6.617  1.00  1.51           H  
ATOM   2327 1HG1 VAL A 157     -66.224  -2.629  -5.054  1.00  1.51           H  
ATOM   2328 2HG1 VAL A 157     -65.611  -2.996  -6.686  1.00  1.51           H  
ATOM   2329 3HG1 VAL A 157     -65.648  -1.316  -6.095  1.00  1.51           H  
ATOM   2330 1HG2 VAL A 157     -68.360  -1.439  -4.802  1.00  1.51           H  
ATOM   2331 2HG2 VAL A 157     -67.795  -0.151  -5.847  1.00  1.51           H  
ATOM   2332 3HG2 VAL A 157     -69.312  -0.980  -6.207  1.00  1.51           H  
ATOM   2333  N   ASP A 158     -66.228  -2.290 -10.067  1.00  1.25           N  
ATOM   2334  CA  ASP A 158     -65.650  -3.238 -11.004  1.00  1.25           C  
ATOM   2335  C   ASP A 158     -64.229  -3.576 -10.581  1.00  1.25           C  
ATOM   2336  O   ASP A 158     -63.766  -3.129  -9.532  1.00  1.25           O  
ATOM   2337  CB  ASP A 158     -65.673  -2.691 -12.439  1.00  1.25           C  
ATOM   2338  CG  ASP A 158     -64.752  -1.543 -12.642  1.00  1.25           C  
ATOM   2339  OD1 ASP A 158     -63.969  -1.323 -11.775  1.00  1.25           O  
ATOM   2340  OD2 ASP A 158     -64.785  -0.898 -13.664  1.00  1.25           O  
ATOM   2341  H   ASP A 158     -66.210  -1.302 -10.269  1.00  1.25           H  
ATOM   2342  HA  ASP A 158     -66.241  -4.155 -10.982  1.00  1.25           H  
ATOM   2343 1HB  ASP A 158     -65.407  -3.482 -13.142  1.00  1.25           H  
ATOM   2344 2HB  ASP A 158     -66.684  -2.372 -12.678  1.00  1.25           H  
ATOM   2345  N   HIS A 159     -63.501  -4.303 -11.425  1.00  1.05           N  
ATOM   2346  CA  HIS A 159     -62.133  -4.702 -11.109  1.00  1.05           C  
ATOM   2347  C   HIS A 159     -61.176  -3.529 -10.868  1.00  1.05           C  
ATOM   2348  O   HIS A 159     -60.170  -3.690 -10.165  1.00  1.05           O  
ATOM   2349  CB  HIS A 159     -61.554  -5.562 -12.229  1.00  1.05           C  
ATOM   2350  CG  HIS A 159     -61.398  -4.829 -13.532  1.00  1.05           C  
ATOM   2351  ND1 HIS A 159     -62.455  -4.614 -14.395  1.00  1.05           N  
ATOM   2352  CD2 HIS A 159     -60.315  -4.254 -14.111  1.00  1.05           C  
ATOM   2353  CE1 HIS A 159     -62.027  -3.935 -15.446  1.00  1.05           C  
ATOM   2354  NE2 HIS A 159     -60.732  -3.710 -15.301  1.00  1.05           N  
ATOM   2355  H   HIS A 159     -63.914  -4.620 -12.287  1.00  1.05           H  
ATOM   2356  HA  HIS A 159     -62.146  -5.302 -10.200  1.00  1.05           H  
ATOM   2357 1HB  HIS A 159     -60.575  -5.937 -11.930  1.00  1.05           H  
ATOM   2358 2HB  HIS A 159     -62.198  -6.423 -12.397  1.00  1.05           H  
ATOM   2359  HD2 HIS A 159     -59.304  -4.225 -13.706  1.00  1.05           H  
ATOM   2360  HE1 HIS A 159     -62.636  -3.617 -16.290  1.00  1.05           H  
ATOM   2361  HE2 HIS A 159     -60.138  -3.214 -15.953  1.00  1.05           H  
ATOM   2362  N   HIS A 160     -61.504  -2.331 -11.367  1.00  0.90           N  
ATOM   2363  CA  HIS A 160     -60.610  -1.205 -11.205  1.00  0.90           C  
ATOM   2364  C   HIS A 160     -60.559  -0.848  -9.743  1.00  0.90           C  
ATOM   2365  O   HIS A 160     -59.555  -0.316  -9.267  1.00  0.90           O  
ATOM   2366  CB  HIS A 160     -61.071   0.041 -11.973  1.00  0.90           C  
ATOM   2367  CG  HIS A 160     -60.968  -0.017 -13.475  1.00  0.90           C  
ATOM   2368  ND1 HIS A 160     -62.042  -0.329 -14.289  1.00  0.90           N  
ATOM   2369  CD2 HIS A 160     -59.921   0.208 -14.305  1.00  0.90           C  
ATOM   2370  CE1 HIS A 160     -61.662  -0.294 -15.549  1.00  0.90           C  
ATOM   2371  NE2 HIS A 160     -60.376   0.026 -15.594  1.00  0.90           N  
ATOM   2372  H   HIS A 160     -62.391  -2.185 -11.848  1.00  0.90           H  
ATOM   2373  HA  HIS A 160     -59.607  -1.469 -11.536  1.00  0.90           H  
ATOM   2374 1HB  HIS A 160     -62.110   0.249 -11.722  1.00  0.90           H  
ATOM   2375 2HB  HIS A 160     -60.500   0.881 -11.630  1.00  0.90           H  
ATOM   2376  HD1 HIS A 160     -63.011  -0.525 -13.990  1.00  0.90           H  
ATOM   2377  HD2 HIS A 160     -58.880   0.486 -14.125  1.00  0.90           H  
ATOM   2378  HE1 HIS A 160     -62.377  -0.517 -16.340  1.00  0.90           H  
ATOM   2379  N   ALA A 161     -61.640  -1.140  -9.019  1.00  0.81           N  
ATOM   2380  CA  ALA A 161     -61.692  -0.884  -7.598  1.00  0.81           C  
ATOM   2381  C   ALA A 161     -60.633  -1.697  -6.902  1.00  0.81           C  
ATOM   2382  O   ALA A 161     -60.038  -1.249  -5.941  1.00  0.81           O  
ATOM   2383  CB  ALA A 161     -63.045  -1.224  -7.021  1.00  0.81           C  
ATOM   2384  H   ALA A 161     -62.436  -1.608  -9.460  1.00  0.81           H  
ATOM   2385  HA  ALA A 161     -61.486   0.173  -7.427  1.00  0.81           H  
ATOM   2386 1HB  ALA A 161     -63.051  -1.011  -5.960  1.00  0.81           H  
ATOM   2387 2HB  ALA A 161     -63.812  -0.632  -7.515  1.00  0.81           H  
ATOM   2388 3HB  ALA A 161     -63.245  -2.280  -7.184  1.00  0.81           H  
ATOM   2389  N   MET A 162     -60.336  -2.898  -7.382  1.00  0.75           N  
ATOM   2390  CA  MET A 162     -59.370  -3.683  -6.644  1.00  0.75           C  
ATOM   2391  C   MET A 162     -58.021  -3.001  -6.769  1.00  0.75           C  
ATOM   2392  O   MET A 162     -57.235  -2.941  -5.812  1.00  0.75           O  
ATOM   2393  CB  MET A 162     -59.329  -5.104  -7.178  1.00  0.75           C  
ATOM   2394  CG  MET A 162     -60.638  -5.868  -6.971  1.00  0.75           C  
ATOM   2395  SD  MET A 162     -61.139  -5.984  -5.237  1.00  0.75           S  
ATOM   2396  CE  MET A 162     -62.345  -4.652  -5.141  1.00  0.75           C  
ATOM   2397  H   MET A 162     -60.743  -3.258  -8.241  1.00  0.75           H  
ATOM   2398  HA  MET A 162     -59.649  -3.699  -5.591  1.00  0.75           H  
ATOM   2399 1HB  MET A 162     -59.113  -5.085  -8.246  1.00  0.75           H  
ATOM   2400 2HB  MET A 162     -58.527  -5.657  -6.690  1.00  0.75           H  
ATOM   2401 1HG  MET A 162     -61.431  -5.360  -7.527  1.00  0.75           H  
ATOM   2402 2HG  MET A 162     -60.537  -6.877  -7.370  1.00  0.75           H  
ATOM   2403 1HE  MET A 162     -62.747  -4.593  -4.130  1.00  0.75           H  
ATOM   2404 2HE  MET A 162     -61.865  -3.720  -5.390  1.00  0.75           H  
ATOM   2405 3HE  MET A 162     -63.158  -4.838  -5.847  1.00  0.75           H  
ATOM   2406  N   THR A 163     -57.804  -2.390  -7.935  1.00  0.72           N  
ATOM   2407  CA  THR A 163     -56.559  -1.691  -8.177  1.00  0.72           C  
ATOM   2408  C   THR A 163     -56.598  -0.265  -7.623  1.00  0.72           C  
ATOM   2409  O   THR A 163     -55.561   0.351  -7.359  1.00  0.72           O  
ATOM   2410  CB  THR A 163     -56.245  -1.647  -9.679  1.00  0.72           C  
ATOM   2411  OG1 THR A 163     -57.275  -0.937 -10.376  1.00  0.72           O  
ATOM   2412  CG2 THR A 163     -56.179  -3.052 -10.223  1.00  0.72           C  
ATOM   2413  H   THR A 163     -58.509  -2.477  -8.673  1.00  0.72           H  
ATOM   2414  HA  THR A 163     -55.778  -2.246  -7.680  1.00  0.72           H  
ATOM   2415  HB  THR A 163     -55.294  -1.139  -9.831  1.00  0.72           H  
ATOM   2416  HG1 THR A 163     -57.765  -0.356  -9.756  1.00  0.72           H  
ATOM   2417 1HG2 THR A 163     -55.957  -3.020 -11.289  1.00  0.72           H  
ATOM   2418 2HG2 THR A 163     -55.399  -3.607  -9.703  1.00  0.72           H  
ATOM   2419 3HG2 THR A 163     -57.144  -3.544 -10.066  1.00  0.72           H  
ATOM   2420  N   GLY A 164     -57.810   0.239  -7.441  1.00  0.69           N  
ATOM   2421  CA  GLY A 164     -58.080   1.569  -6.945  1.00  0.69           C  
ATOM   2422  C   GLY A 164     -58.128   1.624  -5.420  1.00  0.69           C  
ATOM   2423  O   GLY A 164     -57.937   2.687  -4.825  1.00  0.69           O  
ATOM   2424  H   GLY A 164     -58.607  -0.327  -7.703  1.00  0.69           H  
ATOM   2425 1HA  GLY A 164     -57.328   2.256  -7.321  1.00  0.69           H  
ATOM   2426 2HA  GLY A 164     -59.035   1.874  -7.360  1.00  0.69           H  
ATOM   2427  N   LEU A 165     -58.369   0.476  -4.802  1.00  0.67           N  
ATOM   2428  CA  LEU A 165     -58.465   0.344  -3.363  1.00  0.67           C  
ATOM   2429  C   LEU A 165     -57.220  -0.240  -2.697  1.00  0.67           C  
ATOM   2430  O   LEU A 165     -56.831   0.232  -1.631  1.00  0.67           O  
ATOM   2431  CB  LEU A 165     -59.670  -0.539  -3.018  1.00  0.67           C  
ATOM   2432  CG  LEU A 165     -61.100  -0.001  -3.436  1.00  0.67           C  
ATOM   2433  CD1 LEU A 165     -62.113  -1.108  -3.184  1.00  0.67           C  
ATOM   2434  CD2 LEU A 165     -61.439   1.257  -2.633  1.00  0.67           C  
ATOM   2435  H   LEU A 165     -58.560  -0.341  -5.368  1.00  0.67           H  
ATOM   2436  HA  LEU A 165     -58.633   1.330  -2.943  1.00  0.67           H  
ATOM   2437 1HB  LEU A 165     -59.528  -1.511  -3.488  1.00  0.67           H  
ATOM   2438 2HB  LEU A 165     -59.676  -0.687  -1.940  1.00  0.67           H  
ATOM   2439  HG  LEU A 165     -61.125   0.262  -4.487  1.00  0.67           H  
ATOM   2440 1HD1 LEU A 165     -63.105  -0.766  -3.459  1.00  0.67           H  
ATOM   2441 2HD1 LEU A 165     -61.844  -1.964  -3.789  1.00  0.67           H  
ATOM   2442 3HD1 LEU A 165     -62.096  -1.393  -2.165  1.00  0.67           H  
ATOM   2443 1HD2 LEU A 165     -62.425   1.620  -2.916  1.00  0.67           H  
ATOM   2444 2HD2 LEU A 165     -61.427   1.035  -1.573  1.00  0.67           H  
ATOM   2445 3HD2 LEU A 165     -60.704   2.020  -2.847  1.00  0.67           H  
ATOM   2446  N   HIS A 166     -56.557  -1.251  -3.284  1.00  0.65           N  
ATOM   2447  CA  HIS A 166     -55.459  -1.819  -2.504  1.00  0.65           C  
ATOM   2448  C   HIS A 166     -54.446  -0.726  -2.217  1.00  0.65           C  
ATOM   2449  O   HIS A 166     -53.974  -0.035  -3.123  1.00  0.65           O  
ATOM   2450  CB  HIS A 166     -54.784  -2.995  -3.222  1.00  0.65           C  
ATOM   2451  CG  HIS A 166     -53.866  -3.822  -2.327  1.00  0.65           C  
ATOM   2452  ND1 HIS A 166     -52.592  -3.411  -1.916  1.00  0.65           N  
ATOM   2453  CD2 HIS A 166     -54.068  -5.037  -1.759  1.00  0.65           C  
ATOM   2454  CE1 HIS A 166     -52.075  -4.353  -1.128  1.00  0.65           C  
ATOM   2455  NE2 HIS A 166     -52.947  -5.341  -1.027  1.00  0.65           N  
ATOM   2456  H   HIS A 166     -56.830  -1.655  -4.183  1.00  0.65           H  
ATOM   2457  HA  HIS A 166     -55.838  -2.182  -1.549  1.00  0.65           H  
ATOM   2458 1HB  HIS A 166     -55.551  -3.654  -3.639  1.00  0.65           H  
ATOM   2459 2HB  HIS A 166     -54.196  -2.619  -4.051  1.00  0.65           H  
ATOM   2460  HD2 HIS A 166     -54.961  -5.657  -1.863  1.00  0.65           H  
ATOM   2461  HE1 HIS A 166     -51.096  -4.325  -0.649  1.00  0.65           H  
ATOM   2462  HE2 HIS A 166     -52.817  -6.192  -0.492  1.00  0.65           H  
ATOM   2463  N   ARG A 167     -54.043  -0.628  -0.959  1.00  0.63           N  
ATOM   2464  CA  ARG A 167     -53.123   0.411  -0.539  1.00  0.63           C  
ATOM   2465  C   ARG A 167     -51.755   0.408  -1.175  1.00  0.63           C  
ATOM   2466  O   ARG A 167     -51.179   1.474  -1.337  1.00  0.63           O  
ATOM   2467  CB  ARG A 167     -52.978   0.414   0.961  1.00  0.63           C  
ATOM   2468  CG  ARG A 167     -54.193   0.958   1.652  1.00  0.63           C  
ATOM   2469  CD  ARG A 167     -54.036   0.985   3.086  1.00  0.63           C  
ATOM   2470  NE  ARG A 167     -54.173  -0.322   3.678  1.00  0.63           N  
ATOM   2471  CZ  ARG A 167     -53.632  -0.648   4.851  1.00  0.63           C  
ATOM   2472  NH1 ARG A 167     -52.894   0.228   5.455  1.00  0.63           N  
ATOM   2473  NH2 ARG A 167     -53.840  -1.836   5.396  1.00  0.63           N  
ATOM   2474  H   ARG A 167     -54.449  -1.244  -0.268  1.00  0.63           H  
ATOM   2475  HA  ARG A 167     -53.594   1.357  -0.800  1.00  0.63           H  
ATOM   2476 1HB  ARG A 167     -52.805  -0.599   1.319  1.00  0.63           H  
ATOM   2477 2HB  ARG A 167     -52.133   1.020   1.253  1.00  0.63           H  
ATOM   2478 1HG  ARG A 167     -54.384   1.974   1.310  1.00  0.63           H  
ATOM   2479 2HG  ARG A 167     -55.054   0.328   1.412  1.00  0.63           H  
ATOM   2480 1HD  ARG A 167     -53.056   1.389   3.354  1.00  0.63           H  
ATOM   2481 2HD  ARG A 167     -54.809   1.621   3.501  1.00  0.63           H  
ATOM   2482  HE  ARG A 167     -54.768  -1.003   3.210  1.00  0.63           H  
ATOM   2483 1HH1 ARG A 167     -52.702   1.126   5.024  1.00  0.63           H  
ATOM   2484 2HH1 ARG A 167     -52.487   0.017   6.363  1.00  0.63           H  
ATOM   2485 1HH2 ARG A 167     -54.417  -2.515   4.923  1.00  0.63           H  
ATOM   2486 2HH2 ARG A 167     -53.417  -2.062   6.291  1.00  0.63           H  
ATOM   2487  N   SER A 168     -51.226  -0.737  -1.606  1.00  0.61           N  
ATOM   2488  CA  SER A 168     -49.882  -0.719  -2.189  1.00  0.61           C  
ATOM   2489  C   SER A 168     -49.850   0.053  -3.503  1.00  0.61           C  
ATOM   2490  O   SER A 168     -48.786   0.478  -3.978  1.00  0.61           O  
ATOM   2491  CB  SER A 168     -49.359  -2.123  -2.404  1.00  0.61           C  
ATOM   2492  OG  SER A 168     -50.114  -2.806  -3.365  1.00  0.61           O  
ATOM   2493  H   SER A 168     -51.737  -1.619  -1.541  1.00  0.61           H  
ATOM   2494  HA  SER A 168     -49.216  -0.222  -1.489  1.00  0.61           H  
ATOM   2495 1HB  SER A 168     -48.321  -2.072  -2.728  1.00  0.61           H  
ATOM   2496 2HB  SER A 168     -49.380  -2.667  -1.464  1.00  0.61           H  
ATOM   2497  HG  SER A 168     -50.993  -2.946  -2.957  1.00  0.61           H  
ATOM   2498  N   LEU A 169     -51.029   0.272  -4.078  1.00  0.59           N  
ATOM   2499  CA  LEU A 169     -51.120   0.927  -5.343  1.00  0.59           C  
ATOM   2500  C   LEU A 169     -51.128   2.432  -5.186  1.00  0.59           C  
ATOM   2501  O   LEU A 169     -51.061   3.159  -6.171  1.00  0.59           O  
ATOM   2502  CB  LEU A 169     -52.324   0.359  -6.067  1.00  0.59           C  
ATOM   2503  CG  LEU A 169     -52.109  -1.147  -6.316  1.00  0.59           C  
ATOM   2504  CD1 LEU A 169     -53.290  -1.737  -6.917  1.00  0.59           C  
ATOM   2505  CD2 LEU A 169     -50.887  -1.331  -7.186  1.00  0.59           C  
ATOM   2506  H   LEU A 169     -51.897  -0.037  -3.636  1.00  0.59           H  
ATOM   2507  HA  LEU A 169     -50.245   0.657  -5.915  1.00  0.59           H  
ATOM   2508 1HB  LEU A 169     -53.205   0.471  -5.451  1.00  0.59           H  
ATOM   2509 2HB  LEU A 169     -52.474   0.872  -7.018  1.00  0.59           H  
ATOM   2510  HG  LEU A 169     -51.946  -1.647  -5.357  1.00  0.59           H  
ATOM   2511 1HD1 LEU A 169     -53.135  -2.804  -7.068  1.00  0.59           H  
ATOM   2512 2HD1 LEU A 169     -54.129  -1.580  -6.240  1.00  0.59           H  
ATOM   2513 3HD1 LEU A 169     -53.485  -1.254  -7.870  1.00  0.59           H  
ATOM   2514 1HD2 LEU A 169     -50.712  -2.395  -7.350  1.00  0.59           H  
ATOM   2515 2HD2 LEU A 169     -51.039  -0.835  -8.144  1.00  0.59           H  
ATOM   2516 3HD2 LEU A 169     -50.033  -0.900  -6.680  1.00  0.59           H  
ATOM   2517  N   ILE A 170     -51.113   2.918  -3.948  1.00  0.58           N  
ATOM   2518  CA  ILE A 170     -51.016   4.348  -3.740  1.00  0.58           C  
ATOM   2519  C   ILE A 170     -49.623   4.772  -4.211  1.00  0.58           C  
ATOM   2520  O   ILE A 170     -49.483   5.658  -5.056  1.00  0.58           O  
ATOM   2521  CB  ILE A 170     -51.254   4.671  -2.248  1.00  0.58           C  
ATOM   2522  CG1 ILE A 170     -52.696   4.343  -1.870  1.00  0.58           C  
ATOM   2523  CG2 ILE A 170     -51.000   6.050  -1.923  1.00  0.58           C  
ATOM   2524  CD1 ILE A 170     -52.965   4.347  -0.426  1.00  0.58           C  
ATOM   2525  H   ILE A 170     -51.161   2.298  -3.138  1.00  0.58           H  
ATOM   2526  HA  ILE A 170     -51.747   4.865  -4.352  1.00  0.58           H  
ATOM   2527  HB  ILE A 170     -50.599   4.045  -1.651  1.00  0.58           H  
ATOM   2528 1HG1 ILE A 170     -53.345   5.086  -2.298  1.00  0.58           H  
ATOM   2529 2HG1 ILE A 170     -52.950   3.360  -2.272  1.00  0.58           H  
ATOM   2530 1HG2 ILE A 170     -51.178   6.208  -0.863  1.00  0.58           H  
ATOM   2531 2HG2 ILE A 170     -49.972   6.310  -2.169  1.00  0.58           H  
ATOM   2532 3HG2 ILE A 170     -51.693   6.631  -2.494  1.00  0.58           H  
ATOM   2533 1HD1 ILE A 170     -54.016   4.112  -0.250  1.00  0.58           H  
ATOM   2534 2HD1 ILE A 170     -52.334   3.598   0.057  1.00  0.58           H  
ATOM   2535 3HD1 ILE A 170     -52.743   5.335  -0.038  1.00  0.58           H  
ATOM   2536  N   ALA A 171     -48.587   4.092  -3.705  1.00  0.57           N  
ATOM   2537  CA  ALA A 171     -47.221   4.388  -4.127  1.00  0.57           C  
ATOM   2538  C   ALA A 171     -46.989   4.008  -5.580  1.00  0.57           C  
ATOM   2539  O   ALA A 171     -46.337   4.747  -6.321  1.00  0.57           O  
ATOM   2540  CB  ALA A 171     -46.212   3.663  -3.268  1.00  0.57           C  
ATOM   2541  H   ALA A 171     -48.756   3.363  -3.026  1.00  0.57           H  
ATOM   2542  HA  ALA A 171     -47.063   5.459  -4.028  1.00  0.57           H  
ATOM   2543 1HB  ALA A 171     -45.203   3.925  -3.591  1.00  0.57           H  
ATOM   2544 2HB  ALA A 171     -46.338   3.962  -2.233  1.00  0.57           H  
ATOM   2545 3HB  ALA A 171     -46.352   2.587  -3.365  1.00  0.57           H  
ATOM   2546  N   ASN A 172     -47.513   2.850  -6.013  1.00  0.57           N  
ATOM   2547  CA  ASN A 172     -47.228   2.462  -7.390  1.00  0.57           C  
ATOM   2548  C   ASN A 172     -47.894   3.395  -8.385  1.00  0.57           C  
ATOM   2549  O   ASN A 172     -47.280   3.765  -9.386  1.00  0.57           O  
ATOM   2550  CB  ASN A 172     -47.633   1.035  -7.676  1.00  0.57           C  
ATOM   2551  CG  ASN A 172     -46.731   0.021  -7.020  1.00  0.57           C  
ATOM   2552  OD1 ASN A 172     -45.605   0.328  -6.637  1.00  0.57           O  
ATOM   2553  ND2 ASN A 172     -47.198  -1.192  -6.896  1.00  0.57           N  
ATOM   2554  H   ASN A 172     -48.052   2.236  -5.396  1.00  0.57           H  
ATOM   2555  HA  ASN A 172     -46.152   2.541  -7.549  1.00  0.57           H  
ATOM   2556 1HB  ASN A 172     -48.640   0.883  -7.362  1.00  0.57           H  
ATOM   2557 2HB  ASN A 172     -47.607   0.871  -8.742  1.00  0.57           H  
ATOM   2558 1HD2 ASN A 172     -46.638  -1.902  -6.468  1.00  0.57           H  
ATOM   2559 2HD2 ASN A 172     -48.115  -1.411  -7.223  1.00  0.57           H  
ATOM   2560  N   ARG A 173     -49.141   3.803  -8.120  1.00  0.57           N  
ATOM   2561  CA  ARG A 173     -49.821   4.686  -9.048  1.00  0.57           C  
ATOM   2562  C   ARG A 173     -49.040   5.981  -9.192  1.00  0.57           C  
ATOM   2563  O   ARG A 173     -48.895   6.496 -10.303  1.00  0.57           O  
ATOM   2564  CB  ARG A 173     -51.243   4.987  -8.634  1.00  0.57           C  
ATOM   2565  CG  ARG A 173     -52.017   5.653  -9.739  1.00  0.57           C  
ATOM   2566  CD  ARG A 173     -53.379   5.961  -9.374  1.00  0.57           C  
ATOM   2567  NE  ARG A 173     -54.229   4.855  -9.183  1.00  0.57           N  
ATOM   2568  CZ  ARG A 173     -54.876   4.208 -10.148  1.00  0.57           C  
ATOM   2569  NH1 ARG A 173     -54.705   4.492 -11.413  1.00  0.57           N  
ATOM   2570  NH2 ARG A 173     -55.727   3.293  -9.793  1.00  0.57           N  
ATOM   2571  H   ARG A 173     -49.642   3.496  -7.290  1.00  0.57           H  
ATOM   2572  HA  ARG A 173     -49.862   4.200 -10.019  1.00  0.57           H  
ATOM   2573 1HB  ARG A 173     -51.761   4.067  -8.379  1.00  0.57           H  
ATOM   2574 2HB  ARG A 173     -51.250   5.634  -7.749  1.00  0.57           H  
ATOM   2575 1HG  ARG A 173     -51.522   6.562 -10.042  1.00  0.57           H  
ATOM   2576 2HG  ARG A 173     -52.054   4.975 -10.590  1.00  0.57           H  
ATOM   2577 1HD  ARG A 173     -53.378   6.538  -8.448  1.00  0.57           H  
ATOM   2578 2HD  ARG A 173     -53.818   6.544 -10.170  1.00  0.57           H  
ATOM   2579  HE  ARG A 173     -54.472   4.585  -8.230  1.00  0.57           H  
ATOM   2580 1HH1 ARG A 173     -54.042   5.193 -11.696  1.00  0.57           H  
ATOM   2581 2HH1 ARG A 173     -55.262   3.974 -12.107  1.00  0.57           H  
ATOM   2582 1HH2 ARG A 173     -55.859   3.150  -8.782  1.00  0.57           H  
ATOM   2583 2HH2 ARG A 173     -56.275   2.817 -10.526  1.00  0.57           H  
ATOM   2584  N   ILE A 174     -48.496   6.495  -8.079  1.00  0.58           N  
ATOM   2585  CA  ILE A 174     -47.698   7.709  -8.155  1.00  0.58           C  
ATOM   2586  C   ILE A 174     -46.488   7.483  -9.031  1.00  0.58           C  
ATOM   2587  O   ILE A 174     -46.195   8.298  -9.910  1.00  0.58           O  
ATOM   2588  CB  ILE A 174     -47.169   8.145  -6.794  1.00  0.58           C  
ATOM   2589  CG1 ILE A 174     -48.247   8.613  -5.862  1.00  0.58           C  
ATOM   2590  CG2 ILE A 174     -46.171   9.244  -7.003  1.00  0.58           C  
ATOM   2591  CD1 ILE A 174     -47.719   8.729  -4.451  1.00  0.58           C  
ATOM   2592  H   ILE A 174     -48.657   6.053  -7.168  1.00  0.58           H  
ATOM   2593  HA  ILE A 174     -48.286   8.501  -8.592  1.00  0.58           H  
ATOM   2594  HB  ILE A 174     -46.691   7.301  -6.324  1.00  0.58           H  
ATOM   2595 1HG1 ILE A 174     -48.605   9.594  -6.177  1.00  0.58           H  
ATOM   2596 2HG1 ILE A 174     -49.080   7.920  -5.882  1.00  0.58           H  
ATOM   2597 1HG2 ILE A 174     -45.764   9.545  -6.044  1.00  0.58           H  
ATOM   2598 2HG2 ILE A 174     -45.374   8.884  -7.639  1.00  0.58           H  
ATOM   2599 3HG2 ILE A 174     -46.659  10.094  -7.475  1.00  0.58           H  
ATOM   2600 1HD1 ILE A 174     -48.469   9.057  -3.801  1.00  0.58           H  
ATOM   2601 2HD1 ILE A 174     -47.379   7.759  -4.129  1.00  0.58           H  
ATOM   2602 3HD1 ILE A 174     -46.890   9.435  -4.423  1.00  0.58           H  
ATOM   2603  N   SER A 175     -45.797   6.362  -8.828  1.00  0.60           N  
ATOM   2604  CA  SER A 175     -44.619   6.109  -9.625  1.00  0.60           C  
ATOM   2605  C   SER A 175     -44.972   6.066 -11.100  1.00  0.60           C  
ATOM   2606  O   SER A 175     -44.251   6.642 -11.923  1.00  0.60           O  
ATOM   2607  CB  SER A 175     -43.980   4.797  -9.216  1.00  0.60           C  
ATOM   2608  OG  SER A 175     -43.488   4.872  -7.903  1.00  0.60           O  
ATOM   2609  H   SER A 175     -46.078   5.708  -8.093  1.00  0.60           H  
ATOM   2610  HA  SER A 175     -43.914   6.922  -9.456  1.00  0.60           H  
ATOM   2611 1HB  SER A 175     -44.712   3.997  -9.286  1.00  0.60           H  
ATOM   2612 2HB  SER A 175     -43.165   4.558  -9.899  1.00  0.60           H  
ATOM   2613  HG  SER A 175     -43.078   4.029  -7.742  1.00  0.60           H  
ATOM   2614  N   TYR A 176     -46.096   5.425 -11.441  1.00  0.61           N  
ATOM   2615  CA  TYR A 176     -46.507   5.323 -12.833  1.00  0.61           C  
ATOM   2616  C   TYR A 176     -46.863   6.690 -13.414  1.00  0.61           C  
ATOM   2617  O   TYR A 176     -46.495   7.000 -14.548  1.00  0.61           O  
ATOM   2618  CB  TYR A 176     -47.690   4.359 -12.979  1.00  0.61           C  
ATOM   2619  CG  TYR A 176     -47.320   2.894 -12.776  1.00  0.61           C  
ATOM   2620  CD1 TYR A 176     -47.999   2.120 -11.846  1.00  0.61           C  
ATOM   2621  CD2 TYR A 176     -46.289   2.335 -13.515  1.00  0.61           C  
ATOM   2622  CE1 TYR A 176     -47.656   0.797 -11.659  1.00  0.61           C  
ATOM   2623  CE2 TYR A 176     -45.943   1.009 -13.328  1.00  0.61           C  
ATOM   2624  CZ  TYR A 176     -46.624   0.242 -12.403  1.00  0.61           C  
ATOM   2625  OH  TYR A 176     -46.282  -1.079 -12.217  1.00  0.61           O  
ATOM   2626  H   TYR A 176     -46.651   4.973 -10.712  1.00  0.61           H  
ATOM   2627  HA  TYR A 176     -45.672   4.927 -13.407  1.00  0.61           H  
ATOM   2628 1HB  TYR A 176     -48.457   4.619 -12.245  1.00  0.61           H  
ATOM   2629 2HB  TYR A 176     -48.132   4.468 -13.967  1.00  0.61           H  
ATOM   2630  HD1 TYR A 176     -48.804   2.555 -11.263  1.00  0.61           H  
ATOM   2631  HD2 TYR A 176     -45.751   2.941 -14.244  1.00  0.61           H  
ATOM   2632  HE1 TYR A 176     -48.193   0.193 -10.931  1.00  0.61           H  
ATOM   2633  HE2 TYR A 176     -45.133   0.570 -13.909  1.00  0.61           H  
ATOM   2634  HH  TYR A 176     -45.566  -1.309 -12.814  1.00  0.61           H  
ATOM   2635  N   ALA A 177     -47.531   7.532 -12.616  1.00  0.61           N  
ATOM   2636  CA  ALA A 177     -47.920   8.881 -13.029  1.00  0.61           C  
ATOM   2637  C   ALA A 177     -46.695   9.731 -13.367  1.00  0.61           C  
ATOM   2638  O   ALA A 177     -46.737  10.581 -14.261  1.00  0.61           O  
ATOM   2639  CB  ALA A 177     -48.733   9.554 -11.929  1.00  0.61           C  
ATOM   2640  H   ALA A 177     -47.814   7.212 -11.690  1.00  0.61           H  
ATOM   2641  HA  ALA A 177     -48.533   8.797 -13.925  1.00  0.61           H  
ATOM   2642 1HB  ALA A 177     -49.037  10.544 -12.254  1.00  0.61           H  
ATOM   2643 2HB  ALA A 177     -49.612   8.948 -11.716  1.00  0.61           H  
ATOM   2644 3HB  ALA A 177     -48.124   9.639 -11.030  1.00  0.61           H  
ATOM   2645  N   LEU A 178     -45.608   9.497 -12.636  1.00  0.62           N  
ATOM   2646  CA  LEU A 178     -44.363  10.229 -12.804  1.00  0.62           C  
ATOM   2647  C   LEU A 178     -43.375   9.515 -13.750  1.00  0.62           C  
ATOM   2648  O   LEU A 178     -42.475  10.141 -14.308  1.00  0.62           O  
ATOM   2649  CB  LEU A 178     -43.741  10.403 -11.425  1.00  0.62           C  
ATOM   2650  CG  LEU A 178     -44.648  11.145 -10.413  1.00  0.62           C  
ATOM   2651  CD1 LEU A 178     -43.982  11.158  -9.096  1.00  0.62           C  
ATOM   2652  CD2 LEU A 178     -44.936  12.548 -10.886  1.00  0.62           C  
ATOM   2653  H   LEU A 178     -45.673   8.806 -11.886  1.00  0.62           H  
ATOM   2654  HA  LEU A 178     -44.593  11.207 -13.221  1.00  0.62           H  
ATOM   2655 1HB  LEU A 178     -43.532   9.412 -11.016  1.00  0.62           H  
ATOM   2656 2HB  LEU A 178     -42.804  10.950 -11.520  1.00  0.62           H  
ATOM   2657  HG  LEU A 178     -45.585  10.610 -10.312  1.00  0.62           H  
ATOM   2658 1HD1 LEU A 178     -44.622  11.660  -8.381  1.00  0.62           H  
ATOM   2659 2HD1 LEU A 178     -43.790  10.140  -8.769  1.00  0.62           H  
ATOM   2660 3HD1 LEU A 178     -43.070  11.681  -9.192  1.00  0.62           H  
ATOM   2661 1HD2 LEU A 178     -45.580  13.054 -10.163  1.00  0.62           H  
ATOM   2662 2HD2 LEU A 178     -44.000  13.085 -10.975  1.00  0.62           H  
ATOM   2663 3HD2 LEU A 178     -45.437  12.512 -11.856  1.00  0.62           H  
ATOM   2664  N   GLY A 179     -43.528   8.191 -13.907  1.00  0.61           N  
ATOM   2665  CA  GLY A 179     -42.622   7.361 -14.707  1.00  0.61           C  
ATOM   2666  C   GLY A 179     -41.347   7.035 -13.929  1.00  0.61           C  
ATOM   2667  O   GLY A 179     -40.295   6.752 -14.509  1.00  0.61           O  
ATOM   2668  H   GLY A 179     -44.286   7.721 -13.425  1.00  0.61           H  
ATOM   2669 1HA  GLY A 179     -43.136   6.435 -14.969  1.00  0.61           H  
ATOM   2670 2HA  GLY A 179     -42.377   7.866 -15.635  1.00  0.61           H  
ATOM   2671  N   ALA A 180     -41.443   7.148 -12.612  1.00  0.60           N  
ATOM   2672  CA  ALA A 180     -40.352   6.942 -11.666  1.00  0.60           C  
ATOM   2673  C   ALA A 180     -39.828   5.502 -11.656  1.00  0.60           C  
ATOM   2674  O   ALA A 180     -40.629   4.570 -11.753  1.00  0.60           O  
ATOM   2675  CB  ALA A 180     -40.874   7.296 -10.295  1.00  0.60           C  
ATOM   2676  H   ALA A 180     -42.374   7.335 -12.242  1.00  0.60           H  
ATOM   2677  HA  ALA A 180     -39.530   7.606 -11.939  1.00  0.60           H  
ATOM   2678 1HB  ALA A 180     -40.106   7.180  -9.588  1.00  0.60           H  
ATOM   2679 2HB  ALA A 180     -41.234   8.311 -10.290  1.00  0.60           H  
ATOM   2680 3HB  ALA A 180     -41.682   6.630 -10.048  1.00  0.60           H  
ATOM   2681  N   HIS A 181     -38.499   5.300 -11.509  1.00  0.59           N  
ATOM   2682  CA  HIS A 181     -37.946   3.939 -11.382  1.00  0.59           C  
ATOM   2683  C   HIS A 181     -37.312   3.570 -10.027  1.00  0.59           C  
ATOM   2684  O   HIS A 181     -36.586   2.574  -9.956  1.00  0.59           O  
ATOM   2685  CB  HIS A 181     -36.886   3.634 -12.450  1.00  0.59           C  
ATOM   2686  CG  HIS A 181     -37.361   3.517 -13.879  1.00  0.59           C  
ATOM   2687  ND1 HIS A 181     -36.512   3.116 -14.898  1.00  0.59           N  
ATOM   2688  CD2 HIS A 181     -38.569   3.724 -14.468  1.00  0.59           C  
ATOM   2689  CE1 HIS A 181     -37.174   3.097 -16.039  1.00  0.59           C  
ATOM   2690  NE2 HIS A 181     -38.415   3.460 -15.804  1.00  0.59           N  
ATOM   2691  H   HIS A 181     -37.842   6.081 -11.484  1.00  0.59           H  
ATOM   2692  HA  HIS A 181     -38.758   3.230 -11.536  1.00  0.59           H  
ATOM   2693 1HB  HIS A 181     -36.128   4.424 -12.424  1.00  0.59           H  
ATOM   2694 2HB  HIS A 181     -36.383   2.704 -12.192  1.00  0.59           H  
ATOM   2695  HD2 HIS A 181     -39.488   4.044 -13.997  1.00  0.59           H  
ATOM   2696  HE1 HIS A 181     -36.767   2.837 -17.016  1.00  0.59           H  
ATOM   2697  HE2 HIS A 181     -39.136   3.543 -16.510  1.00  0.59           H  
ATOM   2698  N   GLY A 182     -37.530   4.345  -8.965  1.00  0.58           N  
ATOM   2699  CA  GLY A 182     -36.927   3.986  -7.683  1.00  0.58           C  
ATOM   2700  C   GLY A 182     -37.872   3.031  -6.960  1.00  0.58           C  
ATOM   2701  O   GLY A 182     -38.872   2.618  -7.540  1.00  0.58           O  
ATOM   2702  H   GLY A 182     -38.125   5.171  -9.003  1.00  0.58           H  
ATOM   2703 1HA  GLY A 182     -35.962   3.514  -7.859  1.00  0.58           H  
ATOM   2704 2HA  GLY A 182     -36.758   4.882  -7.090  1.00  0.58           H  
ATOM   2705  N   PRO A 183     -37.575   2.621  -5.720  1.00  0.57           N  
ATOM   2706  CA  PRO A 183     -38.412   1.744  -4.923  1.00  0.57           C  
ATOM   2707  C   PRO A 183     -39.766   2.402  -4.714  1.00  0.57           C  
ATOM   2708  O   PRO A 183     -39.824   3.619  -4.517  1.00  0.57           O  
ATOM   2709  CB  PRO A 183     -37.639   1.638  -3.605  1.00  0.57           C  
ATOM   2710  CG  PRO A 183     -36.196   1.965  -3.984  1.00  0.57           C  
ATOM   2711  CD  PRO A 183     -36.319   3.018  -5.071  1.00  0.57           C  
ATOM   2712  HA  PRO A 183     -38.515   0.771  -5.422  1.00  0.57           H  
ATOM   2713 1HB  PRO A 183     -38.063   2.332  -2.871  1.00  0.57           H  
ATOM   2714 2HB  PRO A 183     -37.750   0.627  -3.189  1.00  0.57           H  
ATOM   2715 1HG  PRO A 183     -35.638   2.333  -3.101  1.00  0.57           H  
ATOM   2716 2HG  PRO A 183     -35.673   1.061  -4.329  1.00  0.57           H  
ATOM   2717 1HD  PRO A 183     -36.421   4.014  -4.624  1.00  0.57           H  
ATOM   2718 2HD  PRO A 183     -35.455   2.950  -5.746  1.00  0.57           H  
ATOM   2719  N   SER A 184     -40.824   1.599  -4.695  1.00  0.56           N  
ATOM   2720  CA  SER A 184     -42.178   2.096  -4.461  1.00  0.56           C  
ATOM   2721  C   SER A 184     -42.751   1.351  -3.261  1.00  0.56           C  
ATOM   2722  O   SER A 184     -42.807   0.118  -3.269  1.00  0.56           O  
ATOM   2723  CB  SER A 184     -43.043   1.839  -5.679  1.00  0.56           C  
ATOM   2724  OG  SER A 184     -42.543   2.486  -6.833  1.00  0.56           O  
ATOM   2725  H   SER A 184     -40.695   0.611  -4.860  1.00  0.56           H  
ATOM   2726  HA  SER A 184     -42.149   3.163  -4.237  1.00  0.56           H  
ATOM   2727 1HB  SER A 184     -43.088   0.768  -5.858  1.00  0.56           H  
ATOM   2728 2HB  SER A 184     -44.062   2.179  -5.481  1.00  0.56           H  
ATOM   2729  HG  SER A 184     -42.852   3.392  -6.788  1.00  0.56           H  
ATOM   2730  N   MET A 185     -43.149   2.082  -2.228  1.00  0.56           N  
ATOM   2731  CA  MET A 185     -43.645   1.441  -1.018  1.00  0.56           C  
ATOM   2732  C   MET A 185     -44.706   2.214  -0.259  1.00  0.56           C  
ATOM   2733  O   MET A 185     -44.678   3.443  -0.188  1.00  0.56           O  
ATOM   2734  CB  MET A 185     -42.466   1.153  -0.089  1.00  0.56           C  
ATOM   2735  CG  MET A 185     -42.836   0.588   1.283  1.00  0.56           C  
ATOM   2736  SD  MET A 185     -41.411   0.114   2.247  1.00  0.56           S  
ATOM   2737  CE  MET A 185     -42.215  -0.327   3.783  1.00  0.56           C  
ATOM   2738  H   MET A 185     -43.066   3.096  -2.273  1.00  0.56           H  
ATOM   2739  HA  MET A 185     -44.095   0.492  -1.307  1.00  0.56           H  
ATOM   2740 1HB  MET A 185     -41.795   0.443  -0.569  1.00  0.56           H  
ATOM   2741 2HB  MET A 185     -41.908   2.070   0.068  1.00  0.56           H  
ATOM   2742 1HG  MET A 185     -43.380   1.342   1.852  1.00  0.56           H  
ATOM   2743 2HG  MET A 185     -43.481  -0.284   1.170  1.00  0.56           H  
ATOM   2744 1HE  MET A 185     -41.469  -0.652   4.506  1.00  0.56           H  
ATOM   2745 2HE  MET A 185     -42.740   0.529   4.171  1.00  0.56           H  
ATOM   2746 3HE  MET A 185     -42.927  -1.134   3.603  1.00  0.56           H  
ATOM   2747  N   VAL A 186     -45.632   1.464   0.316  1.00  0.56           N  
ATOM   2748  CA  VAL A 186     -46.643   2.006   1.197  1.00  0.56           C  
ATOM   2749  C   VAL A 186     -46.385   1.403   2.555  1.00  0.56           C  
ATOM   2750  O   VAL A 186     -46.111   0.206   2.673  1.00  0.56           O  
ATOM   2751  CB  VAL A 186     -48.058   1.724   0.678  1.00  0.56           C  
ATOM   2752  CG1 VAL A 186     -49.118   2.248   1.632  1.00  0.56           C  
ATOM   2753  CG2 VAL A 186     -48.174   2.422  -0.650  1.00  0.56           C  
ATOM   2754  H   VAL A 186     -45.605   0.465   0.166  1.00  0.56           H  
ATOM   2755  HA  VAL A 186     -46.519   3.083   1.265  1.00  0.56           H  
ATOM   2756  HB  VAL A 186     -48.209   0.653   0.568  1.00  0.56           H  
ATOM   2757 1HG1 VAL A 186     -50.096   2.052   1.218  1.00  0.56           H  
ATOM   2758 2HG1 VAL A 186     -49.028   1.757   2.602  1.00  0.56           H  
ATOM   2759 3HG1 VAL A 186     -48.993   3.314   1.755  1.00  0.56           H  
ATOM   2760 1HG2 VAL A 186     -49.109   2.275  -1.067  1.00  0.56           H  
ATOM   2761 2HG2 VAL A 186     -48.013   3.488  -0.505  1.00  0.56           H  
ATOM   2762 3HG2 VAL A 186     -47.429   2.020  -1.313  1.00  0.56           H  
ATOM   2763  N   VAL A 187     -46.394   2.250   3.559  1.00  0.56           N  
ATOM   2764  CA  VAL A 187     -46.076   1.821   4.905  1.00  0.56           C  
ATOM   2765  C   VAL A 187     -47.223   2.084   5.852  1.00  0.56           C  
ATOM   2766  O   VAL A 187     -47.862   3.127   5.787  1.00  0.56           O  
ATOM   2767  CB  VAL A 187     -44.794   2.541   5.386  1.00  0.56           C  
ATOM   2768  CG1 VAL A 187     -44.968   4.010   5.384  1.00  0.56           C  
ATOM   2769  CG2 VAL A 187     -44.433   2.090   6.763  1.00  0.56           C  
ATOM   2770  H   VAL A 187     -46.653   3.218   3.364  1.00  0.56           H  
ATOM   2771  HA  VAL A 187     -45.881   0.749   4.892  1.00  0.56           H  
ATOM   2772  HB  VAL A 187     -43.993   2.312   4.699  1.00  0.56           H  
ATOM   2773 1HG1 VAL A 187     -44.044   4.481   5.713  1.00  0.56           H  
ATOM   2774 2HG1 VAL A 187     -45.217   4.350   4.379  1.00  0.56           H  
ATOM   2775 3HG1 VAL A 187     -45.760   4.266   6.073  1.00  0.56           H  
ATOM   2776 1HG2 VAL A 187     -43.540   2.588   7.048  1.00  0.56           H  
ATOM   2777 2HG2 VAL A 187     -45.227   2.350   7.460  1.00  0.56           H  
ATOM   2778 3HG2 VAL A 187     -44.273   1.014   6.773  1.00  0.56           H  
ATOM   2779  N   ASP A 188     -47.485   1.122   6.728  1.00  0.56           N  
ATOM   2780  CA  ASP A 188     -48.540   1.269   7.712  1.00  0.56           C  
ATOM   2781  C   ASP A 188     -48.099   0.853   9.094  1.00  0.56           C  
ATOM   2782  O   ASP A 188     -47.967  -0.332   9.407  1.00  0.56           O  
ATOM   2783  CB  ASP A 188     -49.795   0.492   7.323  1.00  0.56           C  
ATOM   2784  CG  ASP A 188     -50.998   0.645   8.363  1.00  0.56           C  
ATOM   2785  OD1 ASP A 188     -50.828   1.157   9.463  1.00  0.56           O  
ATOM   2786  OD2 ASP A 188     -52.087   0.245   8.004  1.00  0.56           O  
ATOM   2787  H   ASP A 188     -46.929   0.279   6.718  1.00  0.56           H  
ATOM   2788  HA  ASP A 188     -48.814   2.319   7.756  1.00  0.56           H  
ATOM   2789 1HB  ASP A 188     -50.137   0.849   6.347  1.00  0.56           H  
ATOM   2790 2HB  ASP A 188     -49.553  -0.565   7.220  1.00  0.56           H  
ATOM   2791  N   THR A 189     -47.849   1.868   9.895  1.00  0.56           N  
ATOM   2792  CA  THR A 189     -47.440   1.754  11.274  1.00  0.56           C  
ATOM   2793  C   THR A 189     -48.422   2.652  12.026  1.00  0.56           C  
ATOM   2794  O   THR A 189     -48.078   3.315  13.013  1.00  0.56           O  
ATOM   2795  CB  THR A 189     -45.987   2.188  11.513  1.00  0.56           C  
ATOM   2796  OG1 THR A 189     -45.819   3.533  11.117  1.00  0.56           O  
ATOM   2797  CG2 THR A 189     -45.015   1.319  10.728  1.00  0.56           C  
ATOM   2798  H   THR A 189     -48.008   2.798   9.522  1.00  0.56           H  
ATOM   2799  HA  THR A 189     -47.568   0.727  11.617  1.00  0.56           H  
ATOM   2800  HB  THR A 189     -45.771   2.104  12.573  1.00  0.56           H  
ATOM   2801  HG1 THR A 189     -45.139   3.940  11.669  1.00  0.56           H  
ATOM   2802 1HG2 THR A 189     -43.997   1.640  10.923  1.00  0.56           H  
ATOM   2803 2HG2 THR A 189     -45.132   0.280  11.035  1.00  0.56           H  
ATOM   2804 3HG2 THR A 189     -45.223   1.407   9.669  1.00  0.56           H  
ATOM   2805  N   GLY A 190     -49.633   2.746  11.473  1.00  0.56           N  
ATOM   2806  CA  GLY A 190     -50.685   3.598  12.006  1.00  0.56           C  
ATOM   2807  C   GLY A 190     -50.263   5.057  11.998  1.00  0.56           C  
ATOM   2808  O   GLY A 190     -49.804   5.593  10.985  1.00  0.56           O  
ATOM   2809  H   GLY A 190     -49.861   2.159  10.658  1.00  0.56           H  
ATOM   2810 1HA  GLY A 190     -51.593   3.472  11.411  1.00  0.56           H  
ATOM   2811 2HA  GLY A 190     -50.927   3.290  13.023  1.00  0.56           H  
ATOM   2812  N   GLN A 191     -50.374   5.690  13.144  1.00  0.56           N  
ATOM   2813  CA  GLN A 191     -50.044   7.096  13.317  1.00  0.56           C  
ATOM   2814  C   GLN A 191     -48.610   7.502  12.935  1.00  0.56           C  
ATOM   2815  O   GLN A 191     -48.358   8.681  12.690  1.00  0.56           O  
ATOM   2816  CB  GLN A 191     -50.344   7.479  14.748  1.00  0.56           C  
ATOM   2817  CG  GLN A 191     -51.802   7.388  15.076  1.00  0.56           C  
ATOM   2818  CD  GLN A 191     -52.299   5.945  15.223  1.00  0.56           C  
ATOM   2819  OE1 GLN A 191     -51.523   4.965  15.203  1.00  0.56           O  
ATOM   2820  NE2 GLN A 191     -53.614   5.803  15.351  1.00  0.56           N  
ATOM   2821  H   GLN A 191     -50.743   5.183  13.932  1.00  0.56           H  
ATOM   2822  HA  GLN A 191     -50.718   7.658  12.686  1.00  0.56           H  
ATOM   2823 1HB  GLN A 191     -49.816   6.894  15.415  1.00  0.56           H  
ATOM   2824 2HB  GLN A 191     -50.032   8.497  14.897  1.00  0.56           H  
ATOM   2825 1HG  GLN A 191     -51.951   7.869  16.039  1.00  0.56           H  
ATOM   2826 2HG  GLN A 191     -52.373   7.901  14.316  1.00  0.56           H  
ATOM   2827 1HE2 GLN A 191     -54.023   4.891  15.428  1.00  0.56           H  
ATOM   2828 2HE2 GLN A 191     -54.207   6.612  15.348  1.00  0.56           H  
ATOM   2829  N   SER A 192     -47.657   6.557  12.923  1.00  0.55           N  
ATOM   2830  CA  SER A 192     -46.281   6.916  12.583  1.00  0.55           C  
ATOM   2831  C   SER A 192     -45.925   6.604  11.136  1.00  0.55           C  
ATOM   2832  O   SER A 192     -44.773   6.809  10.734  1.00  0.55           O  
ATOM   2833  CB  SER A 192     -45.282   6.228  13.499  1.00  0.55           C  
ATOM   2834  OG  SER A 192     -45.322   4.833  13.365  1.00  0.55           O  
ATOM   2835  H   SER A 192     -47.890   5.580  13.111  1.00  0.55           H  
ATOM   2836  HA  SER A 192     -46.169   7.987  12.718  1.00  0.55           H  
ATOM   2837 1HB  SER A 192     -44.281   6.582  13.252  1.00  0.55           H  
ATOM   2838 2HB  SER A 192     -45.471   6.505  14.533  1.00  0.55           H  
ATOM   2839  HG  SER A 192     -45.650   4.653  12.480  1.00  0.55           H  
ATOM   2840  N   SER A 193     -46.900   6.135  10.349  1.00  0.54           N  
ATOM   2841  CA  SER A 193     -46.641   5.700   8.980  1.00  0.54           C  
ATOM   2842  C   SER A 193     -45.866   6.740   8.186  1.00  0.54           C  
ATOM   2843  O   SER A 193     -44.830   6.429   7.602  1.00  0.54           O  
ATOM   2844  CB  SER A 193     -47.950   5.450   8.284  1.00  0.54           C  
ATOM   2845  OG  SER A 193     -48.691   4.477   8.926  1.00  0.54           O  
ATOM   2846  H   SER A 193     -47.848   6.039  10.718  1.00  0.54           H  
ATOM   2847  HA  SER A 193     -46.057   4.780   9.003  1.00  0.54           H  
ATOM   2848 1HB  SER A 193     -48.525   6.372   8.218  1.00  0.54           H  
ATOM   2849 2HB  SER A 193     -47.750   5.123   7.298  1.00  0.54           H  
ATOM   2850  HG  SER A 193     -49.062   4.925   9.713  1.00  0.54           H  
ATOM   2851  N   SER A 194     -46.324   7.991   8.214  1.00  0.54           N  
ATOM   2852  CA  SER A 194     -45.641   9.052   7.499  1.00  0.54           C  
ATOM   2853  C   SER A 194     -44.198   9.307   7.931  1.00  0.54           C  
ATOM   2854  O   SER A 194     -43.340   9.488   7.066  1.00  0.54           O  
ATOM   2855  CB  SER A 194     -46.453  10.301   7.574  1.00  0.54           C  
ATOM   2856  OG  SER A 194     -45.819  11.345   6.973  1.00  0.54           O  
ATOM   2857  H   SER A 194     -47.203   8.214   8.687  1.00  0.54           H  
ATOM   2858  HA  SER A 194     -45.611   8.761   6.451  1.00  0.54           H  
ATOM   2859 1HB  SER A 194     -47.364  10.126   7.032  1.00  0.54           H  
ATOM   2860 2HB  SER A 194     -46.711  10.534   8.593  1.00  0.54           H  
ATOM   2861  HG  SER A 194     -45.413  10.971   6.181  1.00  0.54           H  
ATOM   2862  N   LEU A 195     -43.878   9.353   9.235  1.00  0.53           N  
ATOM   2863  CA  LEU A 195     -42.462   9.605   9.508  1.00  0.53           C  
ATOM   2864  C   LEU A 195     -41.632   8.402   9.105  1.00  0.53           C  
ATOM   2865  O   LEU A 195     -40.468   8.549   8.720  1.00  0.53           O  
ATOM   2866  CB  LEU A 195     -42.094   9.957  10.946  1.00  0.53           C  
ATOM   2867  CG  LEU A 195     -42.532  11.256  11.515  1.00  0.53           C  
ATOM   2868  CD1 LEU A 195     -41.929  11.379  12.922  1.00  0.53           C  
ATOM   2869  CD2 LEU A 195     -42.108  12.418  10.598  1.00  0.53           C  
ATOM   2870  H   LEU A 195     -44.560   9.188   9.965  1.00  0.53           H  
ATOM   2871  HA  LEU A 195     -42.145  10.446   8.893  1.00  0.53           H  
ATOM   2872 1HB  LEU A 195     -42.476   9.175  11.585  1.00  0.53           H  
ATOM   2873 2HB  LEU A 195     -41.023   9.977  11.000  1.00  0.53           H  
ATOM   2874  HG  LEU A 195     -43.592  11.238  11.631  1.00  0.53           H  
ATOM   2875 1HD1 LEU A 195     -42.257  12.298  13.381  1.00  0.53           H  
ATOM   2876 2HD1 LEU A 195     -42.226  10.551  13.532  1.00  0.53           H  
ATOM   2877 3HD1 LEU A 195     -40.843  11.384  12.855  1.00  0.53           H  
ATOM   2878 1HD2 LEU A 195     -42.442  13.358  11.029  1.00  0.53           H  
ATOM   2879 2HD2 LEU A 195     -41.033  12.432  10.500  1.00  0.53           H  
ATOM   2880 3HD2 LEU A 195     -42.558  12.295   9.613  1.00  0.53           H  
ATOM   2881  N   VAL A 196     -42.218   7.207   9.189  1.00  0.53           N  
ATOM   2882  CA  VAL A 196     -41.486   6.029   8.784  1.00  0.53           C  
ATOM   2883  C   VAL A 196     -41.212   6.155   7.281  1.00  0.53           C  
ATOM   2884  O   VAL A 196     -40.114   5.853   6.823  1.00  0.53           O  
ATOM   2885  CB  VAL A 196     -42.232   4.734   9.133  1.00  0.53           C  
ATOM   2886  CG1 VAL A 196     -41.484   3.562   8.526  1.00  0.53           C  
ATOM   2887  CG2 VAL A 196     -42.319   4.588  10.655  1.00  0.53           C  
ATOM   2888  H   VAL A 196     -43.174   7.114   9.538  1.00  0.53           H  
ATOM   2889  HA  VAL A 196     -40.536   6.010   9.315  1.00  0.53           H  
ATOM   2890  HB  VAL A 196     -43.236   4.761   8.708  1.00  0.53           H  
ATOM   2891 1HG1 VAL A 196     -42.002   2.637   8.766  1.00  0.53           H  
ATOM   2892 2HG1 VAL A 196     -41.438   3.690   7.446  1.00  0.53           H  
ATOM   2893 3HG1 VAL A 196     -40.476   3.522   8.926  1.00  0.53           H  
ATOM   2894 1HG2 VAL A 196     -42.843   3.676  10.903  1.00  0.53           H  
ATOM   2895 2HG2 VAL A 196     -41.327   4.554  11.072  1.00  0.53           H  
ATOM   2896 3HG2 VAL A 196     -42.846   5.428  11.077  1.00  0.53           H  
ATOM   2897  N   ALA A 197     -42.202   6.625   6.509  1.00  0.53           N  
ATOM   2898  CA  ALA A 197     -42.019   6.834   5.074  1.00  0.53           C  
ATOM   2899  C   ALA A 197     -40.874   7.820   4.790  1.00  0.53           C  
ATOM   2900  O   ALA A 197     -40.063   7.590   3.888  1.00  0.53           O  
ATOM   2901  CB  ALA A 197     -43.297   7.358   4.459  1.00  0.53           C  
ATOM   2902  H   ALA A 197     -43.108   6.825   6.931  1.00  0.53           H  
ATOM   2903  HA  ALA A 197     -41.769   5.881   4.621  1.00  0.53           H  
ATOM   2904 1HB  ALA A 197     -43.149   7.484   3.412  1.00  0.53           H  
ATOM   2905 2HB  ALA A 197     -44.109   6.665   4.630  1.00  0.53           H  
ATOM   2906 3HB  ALA A 197     -43.553   8.313   4.896  1.00  0.53           H  
ATOM   2907  N   VAL A 198     -40.765   8.882   5.605  1.00  0.53           N  
ATOM   2908  CA  VAL A 198     -39.670   9.850   5.466  1.00  0.53           C  
ATOM   2909  C   VAL A 198     -38.346   9.164   5.753  1.00  0.53           C  
ATOM   2910  O   VAL A 198     -37.380   9.326   5.003  1.00  0.53           O  
ATOM   2911  CB  VAL A 198     -39.872  11.062   6.397  1.00  0.53           C  
ATOM   2912  CG1 VAL A 198     -38.639  11.945   6.390  1.00  0.53           C  
ATOM   2913  CG2 VAL A 198     -41.098  11.869   5.921  1.00  0.53           C  
ATOM   2914  H   VAL A 198     -41.487   9.031   6.313  1.00  0.53           H  
ATOM   2915  HA  VAL A 198     -39.637  10.212   4.447  1.00  0.53           H  
ATOM   2916  HB  VAL A 198     -40.031  10.712   7.415  1.00  0.53           H  
ATOM   2917 1HG1 VAL A 198     -38.797  12.791   7.059  1.00  0.53           H  
ATOM   2918 2HG1 VAL A 198     -37.778  11.369   6.734  1.00  0.53           H  
ATOM   2919 3HG1 VAL A 198     -38.455  12.308   5.382  1.00  0.53           H  
ATOM   2920 1HG2 VAL A 198     -41.256  12.718   6.581  1.00  0.53           H  
ATOM   2921 2HG2 VAL A 198     -40.929  12.223   4.905  1.00  0.53           H  
ATOM   2922 3HG2 VAL A 198     -41.979  11.233   5.937  1.00  0.53           H  
ATOM   2923  N   HIS A 199     -38.317   8.355   6.812  1.00  0.53           N  
ATOM   2924  CA  HIS A 199     -37.125   7.599   7.171  1.00  0.53           C  
ATOM   2925  C   HIS A 199     -36.679   6.699   6.028  1.00  0.53           C  
ATOM   2926  O   HIS A 199     -35.510   6.730   5.628  1.00  0.53           O  
ATOM   2927  CB  HIS A 199     -37.389   6.751   8.433  1.00  0.53           C  
ATOM   2928  CG  HIS A 199     -36.297   5.808   8.783  1.00  0.53           C  
ATOM   2929  ND1 HIS A 199     -35.096   6.220   9.297  1.00  0.53           N  
ATOM   2930  CD2 HIS A 199     -36.233   4.455   8.701  1.00  0.53           C  
ATOM   2931  CE1 HIS A 199     -34.331   5.163   9.524  1.00  0.53           C  
ATOM   2932  NE2 HIS A 199     -34.999   4.078   9.168  1.00  0.53           N  
ATOM   2933  H   HIS A 199     -39.146   8.276   7.398  1.00  0.53           H  
ATOM   2934  HA  HIS A 199     -36.314   8.288   7.390  1.00  0.53           H  
ATOM   2935 1HB  HIS A 199     -37.560   7.412   9.284  1.00  0.53           H  
ATOM   2936 2HB  HIS A 199     -38.279   6.172   8.307  1.00  0.53           H  
ATOM   2937  HD2 HIS A 199     -37.020   3.793   8.332  1.00  0.53           H  
ATOM   2938  HE1 HIS A 199     -33.319   5.189   9.929  1.00  0.53           H  
ATOM   2939  HE2 HIS A 199     -34.661   3.124   9.223  1.00  0.53           H  
ATOM   2940  N   LEU A 200     -37.608   5.925   5.473  1.00  0.54           N  
ATOM   2941  CA  LEU A 200     -37.290   4.994   4.402  1.00  0.54           C  
ATOM   2942  C   LEU A 200     -36.766   5.742   3.178  1.00  0.54           C  
ATOM   2943  O   LEU A 200     -35.796   5.310   2.535  1.00  0.54           O  
ATOM   2944  CB  LEU A 200     -38.566   4.246   4.028  1.00  0.54           C  
ATOM   2945  CG  LEU A 200     -39.124   3.273   5.071  1.00  0.54           C  
ATOM   2946  CD1 LEU A 200     -40.518   2.842   4.642  1.00  0.54           C  
ATOM   2947  CD2 LEU A 200     -38.212   2.090   5.184  1.00  0.54           C  
ATOM   2948  H   LEU A 200     -38.559   5.963   5.842  1.00  0.54           H  
ATOM   2949  HA  LEU A 200     -36.530   4.299   4.752  1.00  0.54           H  
ATOM   2950 1HB  LEU A 200     -39.343   4.980   3.813  1.00  0.54           H  
ATOM   2951 2HB  LEU A 200     -38.373   3.679   3.123  1.00  0.54           H  
ATOM   2952  HG  LEU A 200     -39.189   3.760   6.036  1.00  0.54           H  
ATOM   2953 1HD1 LEU A 200     -40.930   2.146   5.371  1.00  0.54           H  
ATOM   2954 2HD1 LEU A 200     -41.163   3.704   4.570  1.00  0.54           H  
ATOM   2955 3HD1 LEU A 200     -40.450   2.368   3.684  1.00  0.54           H  
ATOM   2956 1HD2 LEU A 200     -38.609   1.397   5.925  1.00  0.54           H  
ATOM   2957 2HD2 LEU A 200     -38.144   1.590   4.217  1.00  0.54           H  
ATOM   2958 3HD2 LEU A 200     -37.219   2.426   5.493  1.00  0.54           H  
ATOM   2959  N   ALA A 201     -37.378   6.883   2.863  1.00  0.55           N  
ATOM   2960  CA  ALA A 201     -36.919   7.684   1.745  1.00  0.55           C  
ATOM   2961  C   ALA A 201     -35.518   8.210   1.976  1.00  0.55           C  
ATOM   2962  O   ALA A 201     -34.668   8.167   1.081  1.00  0.55           O  
ATOM   2963  CB  ALA A 201     -37.853   8.836   1.535  1.00  0.55           C  
ATOM   2964  H   ALA A 201     -38.194   7.194   3.396  1.00  0.55           H  
ATOM   2965  HA  ALA A 201     -36.902   7.055   0.861  1.00  0.55           H  
ATOM   2966 1HB  ALA A 201     -37.529   9.424   0.693  1.00  0.55           H  
ATOM   2967 2HB  ALA A 201     -38.850   8.448   1.351  1.00  0.55           H  
ATOM   2968 3HB  ALA A 201     -37.864   9.450   2.430  1.00  0.55           H  
ATOM   2969  N   CYS A 202     -35.243   8.655   3.200  1.00  0.56           N  
ATOM   2970  CA  CYS A 202     -33.933   9.193   3.494  1.00  0.56           C  
ATOM   2971  C   CYS A 202     -32.883   8.104   3.379  1.00  0.56           C  
ATOM   2972  O   CYS A 202     -31.829   8.323   2.782  1.00  0.56           O  
ATOM   2973  CB  CYS A 202     -33.917   9.798   4.894  1.00  0.56           C  
ATOM   2974  SG  CYS A 202     -34.922  11.294   5.032  1.00  0.56           S  
ATOM   2975  H   CYS A 202     -35.966   8.666   3.922  1.00  0.56           H  
ATOM   2976  HA  CYS A 202     -33.711   9.978   2.772  1.00  0.56           H  
ATOM   2977 1HB  CYS A 202     -34.295   9.069   5.614  1.00  0.56           H  
ATOM   2978 2HB  CYS A 202     -32.896  10.044   5.177  1.00  0.56           H  
ATOM   2979  HG  CYS A 202     -36.108  10.630   4.943  1.00  0.56           H  
ATOM   2980  N   GLU A 203     -33.183   6.907   3.901  1.00  0.58           N  
ATOM   2981  CA  GLU A 203     -32.246   5.790   3.816  1.00  0.58           C  
ATOM   2982  C   GLU A 203     -31.967   5.420   2.361  1.00  0.58           C  
ATOM   2983  O   GLU A 203     -30.819   5.166   1.983  1.00  0.58           O  
ATOM   2984  CB  GLU A 203     -32.760   4.569   4.592  1.00  0.58           C  
ATOM   2985  CG  GLU A 203     -31.792   3.371   4.580  1.00  0.58           C  
ATOM   2986  CD  GLU A 203     -32.223   2.202   5.468  1.00  0.58           C  
ATOM   2987  OE1 GLU A 203     -33.231   2.299   6.123  1.00  0.58           O  
ATOM   2988  OE2 GLU A 203     -31.527   1.205   5.466  1.00  0.58           O  
ATOM   2989  H   GLU A 203     -34.073   6.783   4.388  1.00  0.58           H  
ATOM   2990  HA  GLU A 203     -31.307   6.100   4.271  1.00  0.58           H  
ATOM   2991 1HB  GLU A 203     -32.951   4.850   5.630  1.00  0.58           H  
ATOM   2992 2HB  GLU A 203     -33.712   4.245   4.165  1.00  0.58           H  
ATOM   2993 1HG  GLU A 203     -31.712   3.014   3.552  1.00  0.58           H  
ATOM   2994 2HG  GLU A 203     -30.804   3.712   4.889  1.00  0.58           H  
ATOM   2995  N   SER A 204     -33.017   5.421   1.539  1.00  0.61           N  
ATOM   2996  CA  SER A 204     -32.904   5.084   0.129  1.00  0.61           C  
ATOM   2997  C   SER A 204     -31.968   6.082  -0.572  1.00  0.61           C  
ATOM   2998  O   SER A 204     -31.118   5.719  -1.407  1.00  0.61           O  
ATOM   2999  CB  SER A 204     -34.296   5.111  -0.475  1.00  0.61           C  
ATOM   3000  OG  SER A 204     -35.099   4.118   0.113  1.00  0.61           O  
ATOM   3001  H   SER A 204     -33.945   5.624   1.914  1.00  0.61           H  
ATOM   3002  HA  SER A 204     -32.487   4.079   0.036  1.00  0.61           H  
ATOM   3003 1HB  SER A 204     -34.748   6.085  -0.328  1.00  0.61           H  
ATOM   3004 2HB  SER A 204     -34.226   4.939  -1.550  1.00  0.61           H  
ATOM   3005  HG  SER A 204     -35.259   4.419   1.041  1.00  0.61           H  
ATOM   3006  N   LEU A 205     -32.088   7.355  -0.204  1.00  0.63           N  
ATOM   3007  CA  LEU A 205     -31.208   8.368  -0.758  1.00  0.63           C  
ATOM   3008  C   LEU A 205     -29.764   8.212  -0.231  1.00  0.63           C  
ATOM   3009  O   LEU A 205     -28.807   8.250  -1.006  1.00  0.63           O  
ATOM   3010  CB  LEU A 205     -31.797   9.743  -0.439  1.00  0.63           C  
ATOM   3011  CG  LEU A 205     -33.072  10.064  -1.188  1.00  0.63           C  
ATOM   3012  CD1 LEU A 205     -33.695  11.273  -0.643  1.00  0.63           C  
ATOM   3013  CD2 LEU A 205     -32.739  10.293  -2.614  1.00  0.63           C  
ATOM   3014  H   LEU A 205     -32.820   7.624   0.460  1.00  0.63           H  
ATOM   3015  HA  LEU A 205     -31.189   8.249  -1.842  1.00  0.63           H  
ATOM   3016 1HB  LEU A 205     -32.016   9.789   0.626  1.00  0.63           H  
ATOM   3017 2HB  LEU A 205     -31.077  10.500  -0.679  1.00  0.63           H  
ATOM   3018  HG  LEU A 205     -33.773   9.234  -1.097  1.00  0.63           H  
ATOM   3019 1HD1 LEU A 205     -34.594  11.477  -1.209  1.00  0.63           H  
ATOM   3020 2HD1 LEU A 205     -33.945  11.107   0.402  1.00  0.63           H  
ATOM   3021 3HD1 LEU A 205     -33.011  12.103  -0.736  1.00  0.63           H  
ATOM   3022 1HD2 LEU A 205     -33.641  10.513  -3.142  1.00  0.63           H  
ATOM   3023 2HD2 LEU A 205     -32.047  11.130  -2.709  1.00  0.63           H  
ATOM   3024 3HD2 LEU A 205     -32.286   9.405  -3.023  1.00  0.63           H  
ATOM   3025  N   ARG A 206     -29.604   7.914   1.070  1.00  0.65           N  
ATOM   3026  CA  ARG A 206     -28.273   7.751   1.687  1.00  0.65           C  
ATOM   3027  C   ARG A 206     -27.486   6.597   1.071  1.00  0.65           C  
ATOM   3028  O   ARG A 206     -26.273   6.684   0.869  1.00  0.65           O  
ATOM   3029  CB  ARG A 206     -28.385   7.452   3.181  1.00  0.65           C  
ATOM   3030  CG  ARG A 206     -28.896   8.561   4.075  1.00  0.65           C  
ATOM   3031  CD  ARG A 206     -27.892   9.574   4.298  1.00  0.65           C  
ATOM   3032  NE  ARG A 206     -28.366  10.624   5.144  1.00  0.65           N  
ATOM   3033  CZ  ARG A 206     -28.287  10.702   6.482  1.00  0.65           C  
ATOM   3034  NH1 ARG A 206     -27.741   9.749   7.202  1.00  0.65           N  
ATOM   3035  NH2 ARG A 206     -28.753  11.788   7.065  1.00  0.65           N  
ATOM   3036  H   ARG A 206     -30.428   7.863   1.666  1.00  0.65           H  
ATOM   3037  HA  ARG A 206     -27.709   8.676   1.551  1.00  0.65           H  
ATOM   3038 1HB  ARG A 206     -29.035   6.594   3.323  1.00  0.65           H  
ATOM   3039 2HB  ARG A 206     -27.397   7.176   3.559  1.00  0.65           H  
ATOM   3040 1HG  ARG A 206     -29.727   9.051   3.607  1.00  0.65           H  
ATOM   3041 2HG  ARG A 206     -29.204   8.152   5.033  1.00  0.65           H  
ATOM   3042 1HD  ARG A 206     -27.034   9.156   4.743  1.00  0.65           H  
ATOM   3043 2HD  ARG A 206     -27.609  10.017   3.341  1.00  0.65           H  
ATOM   3044  HE  ARG A 206     -28.748  11.440   4.665  1.00  0.65           H  
ATOM   3045 1HH1 ARG A 206     -27.310   8.927   6.751  1.00  0.65           H  
ATOM   3046 2HH1 ARG A 206     -27.682   9.850   8.202  1.00  0.65           H  
ATOM   3047 1HH2 ARG A 206     -29.146  12.528   6.504  1.00  0.65           H  
ATOM   3048 2HH2 ARG A 206     -28.692  11.928   8.077  1.00  0.65           H  
ATOM   3049  N   ARG A 207     -28.196   5.519   0.733  1.00  0.67           N  
ATOM   3050  CA  ARG A 207     -27.588   4.328   0.153  1.00  0.67           C  
ATOM   3051  C   ARG A 207     -27.385   4.411  -1.356  1.00  0.67           C  
ATOM   3052  O   ARG A 207     -26.839   3.482  -1.955  1.00  0.67           O  
ATOM   3053  CB  ARG A 207     -28.441   3.095   0.430  1.00  0.67           C  
ATOM   3054  CG  ARG A 207     -28.504   2.614   1.865  1.00  0.67           C  
ATOM   3055  CD  ARG A 207     -29.351   1.384   1.968  1.00  0.67           C  
ATOM   3056  NE  ARG A 207     -29.461   0.890   3.337  1.00  0.67           N  
ATOM   3057  CZ  ARG A 207     -28.595   0.073   3.942  1.00  0.67           C  
ATOM   3058  NH1 ARG A 207     -27.516  -0.366   3.322  1.00  0.67           N  
ATOM   3059  NH2 ARG A 207     -28.861  -0.278   5.176  1.00  0.67           N  
ATOM   3060  H   ARG A 207     -29.195   5.506   0.944  1.00  0.67           H  
ATOM   3061  HA  ARG A 207     -26.615   4.188   0.622  1.00  0.67           H  
ATOM   3062 1HB  ARG A 207     -29.472   3.318   0.138  1.00  0.67           H  
ATOM   3063 2HB  ARG A 207     -28.103   2.266  -0.189  1.00  0.67           H  
ATOM   3064 1HG  ARG A 207     -27.504   2.383   2.222  1.00  0.67           H  
ATOM   3065 2HG  ARG A 207     -28.949   3.392   2.490  1.00  0.67           H  
ATOM   3066 1HD  ARG A 207     -30.358   1.622   1.614  1.00  0.67           H  
ATOM   3067 2HD  ARG A 207     -28.935   0.594   1.348  1.00  0.67           H  
ATOM   3068  HE  ARG A 207     -30.272   1.168   3.902  1.00  0.67           H  
ATOM   3069 1HH1 ARG A 207     -27.335  -0.084   2.368  1.00  0.67           H  
ATOM   3070 2HH1 ARG A 207     -26.876  -0.983   3.799  1.00  0.67           H  
ATOM   3071 1HH2 ARG A 207     -29.725   0.095   5.599  1.00  0.67           H  
ATOM   3072 2HH2 ARG A 207     -28.247  -0.892   5.684  1.00  0.67           H  
ATOM   3073  N   GLY A 208     -27.849   5.487  -1.991  1.00  0.67           N  
ATOM   3074  CA  GLY A 208     -27.729   5.607  -3.435  1.00  0.67           C  
ATOM   3075  C   GLY A 208     -28.739   4.755  -4.214  1.00  0.67           C  
ATOM   3076  O   GLY A 208     -28.506   4.443  -5.383  1.00  0.67           O  
ATOM   3077  H   GLY A 208     -28.268   6.264  -1.481  1.00  0.67           H  
ATOM   3078 1HA  GLY A 208     -27.864   6.655  -3.707  1.00  0.67           H  
ATOM   3079 2HA  GLY A 208     -26.718   5.336  -3.733  1.00  0.67           H  
ATOM   3080  N   GLU A 209     -29.846   4.348  -3.575  1.00  0.65           N  
ATOM   3081  CA  GLU A 209     -30.844   3.515  -4.250  1.00  0.65           C  
ATOM   3082  C   GLU A 209     -31.731   4.424  -5.093  1.00  0.65           C  
ATOM   3083  O   GLU A 209     -32.294   4.019  -6.117  1.00  0.65           O  
ATOM   3084  CB  GLU A 209     -31.666   2.731  -3.224  1.00  0.65           C  
ATOM   3085  CG  GLU A 209     -30.826   1.727  -2.426  1.00  0.65           C  
ATOM   3086  CD  GLU A 209     -31.590   0.960  -1.370  1.00  0.65           C  
ATOM   3087  OE1 GLU A 209     -32.776   1.140  -1.266  1.00  0.65           O  
ATOM   3088  OE2 GLU A 209     -30.970   0.207  -0.652  1.00  0.65           O  
ATOM   3089  H   GLU A 209     -30.026   4.650  -2.620  1.00  0.65           H  
ATOM   3090  HA  GLU A 209     -30.337   2.813  -4.911  1.00  0.65           H  
ATOM   3091 1HB  GLU A 209     -32.126   3.424  -2.521  1.00  0.65           H  
ATOM   3092 2HB  GLU A 209     -32.469   2.191  -3.726  1.00  0.65           H  
ATOM   3093 1HG  GLU A 209     -30.387   1.015  -3.122  1.00  0.65           H  
ATOM   3094 2HG  GLU A 209     -30.011   2.269  -1.959  1.00  0.65           H  
ATOM   3095  N   SER A 210     -31.812   5.673  -4.648  1.00  0.63           N  
ATOM   3096  CA  SER A 210     -32.570   6.718  -5.312  1.00  0.63           C  
ATOM   3097  C   SER A 210     -31.733   7.991  -5.463  1.00  0.63           C  
ATOM   3098  O   SER A 210     -30.767   8.210  -4.732  1.00  0.63           O  
ATOM   3099  CB  SER A 210     -33.850   6.993  -4.550  1.00  0.63           C  
ATOM   3100  OG  SER A 210     -34.667   5.862  -4.547  1.00  0.63           O  
ATOM   3101  H   SER A 210     -31.343   5.880  -3.770  1.00  0.63           H  
ATOM   3102  HA  SER A 210     -32.837   6.376  -6.312  1.00  0.63           H  
ATOM   3103 1HB  SER A 210     -33.610   7.273  -3.523  1.00  0.63           H  
ATOM   3104 2HB  SER A 210     -34.373   7.826  -4.995  1.00  0.63           H  
ATOM   3105  HG  SER A 210     -34.857   5.697  -5.475  1.00  0.63           H  
ATOM   3106  N   ASP A 211     -32.111   8.809  -6.438  1.00  0.60           N  
ATOM   3107  CA  ASP A 211     -31.510  10.116  -6.708  1.00  0.60           C  
ATOM   3108  C   ASP A 211     -32.338  11.189  -6.008  1.00  0.60           C  
ATOM   3109  O   ASP A 211     -31.839  12.217  -5.544  1.00  0.60           O  
ATOM   3110  CB  ASP A 211     -31.561  10.423  -8.221  1.00  0.60           C  
ATOM   3111  CG  ASP A 211     -30.758   9.458  -9.143  1.00  0.60           C  
ATOM   3112  OD1 ASP A 211     -29.578   9.314  -8.918  1.00  0.60           O  
ATOM   3113  OD2 ASP A 211     -31.348   8.869 -10.070  1.00  0.60           O  
ATOM   3114  H   ASP A 211     -32.909   8.520  -6.986  1.00  0.60           H  
ATOM   3115  HA  ASP A 211     -30.486  10.138  -6.333  1.00  0.60           H  
ATOM   3116 1HB  ASP A 211     -32.597  10.398  -8.545  1.00  0.60           H  
ATOM   3117 2HB  ASP A 211     -31.202  11.437  -8.387  1.00  0.60           H  
ATOM   3118  N   ILE A 212     -33.624  10.899  -5.982  1.00  0.58           N  
ATOM   3119  CA  ILE A 212     -34.711  11.726  -5.497  1.00  0.58           C  
ATOM   3120  C   ILE A 212     -35.803  10.848  -4.883  1.00  0.58           C  
ATOM   3121  O   ILE A 212     -35.997   9.715  -5.313  1.00  0.58           O  
ATOM   3122  CB  ILE A 212     -35.226  12.595  -6.660  1.00  0.58           C  
ATOM   3123  CG1 ILE A 212     -36.327  13.543  -6.203  1.00  0.58           C  
ATOM   3124  CG2 ILE A 212     -35.583  11.773  -7.839  1.00  0.58           C  
ATOM   3125  CD1 ILE A 212     -36.672  14.548  -7.245  1.00  0.58           C  
ATOM   3126  H   ILE A 212     -33.893  10.002  -6.382  1.00  0.58           H  
ATOM   3127  HA  ILE A 212     -34.327  12.383  -4.721  1.00  0.58           H  
ATOM   3128  HB  ILE A 212     -34.411  13.246  -6.970  1.00  0.58           H  
ATOM   3129 1HG1 ILE A 212     -37.214  12.984  -5.953  1.00  0.58           H  
ATOM   3130 2HG1 ILE A 212     -35.998  14.065  -5.311  1.00  0.58           H  
ATOM   3131 1HG2 ILE A 212     -35.894  12.409  -8.659  1.00  0.58           H  
ATOM   3132 2HG2 ILE A 212     -34.736  11.179  -8.149  1.00  0.58           H  
ATOM   3133 3HG2 ILE A 212     -36.344  11.151  -7.567  1.00  0.58           H  
ATOM   3134 1HD1 ILE A 212     -37.449  15.195  -6.877  1.00  0.58           H  
ATOM   3135 2HD1 ILE A 212     -35.794  15.130  -7.488  1.00  0.58           H  
ATOM   3136 3HD1 ILE A 212     -37.025  14.037  -8.138  1.00  0.58           H  
ATOM   3137  N   ALA A 213     -36.484  11.319  -3.855  1.00  0.55           N  
ATOM   3138  CA  ALA A 213     -37.564  10.498  -3.329  1.00  0.55           C  
ATOM   3139  C   ALA A 213     -38.738  11.327  -2.838  1.00  0.55           C  
ATOM   3140  O   ALA A 213     -38.570  12.419  -2.300  1.00  0.55           O  
ATOM   3141  CB  ALA A 213     -37.041   9.624  -2.192  1.00  0.55           C  
ATOM   3142  H   ALA A 213     -36.256  12.232  -3.467  1.00  0.55           H  
ATOM   3143  HA  ALA A 213     -37.921   9.861  -4.129  1.00  0.55           H  
ATOM   3144 1HB  ALA A 213     -37.853   8.988  -1.831  1.00  0.55           H  
ATOM   3145 2HB  ALA A 213     -36.221   9.000  -2.555  1.00  0.55           H  
ATOM   3146 3HB  ALA A 213     -36.686  10.256  -1.386  1.00  0.55           H  
ATOM   3147  N   LEU A 214     -39.937  10.783  -2.986  1.00  0.54           N  
ATOM   3148  CA  LEU A 214     -41.111  11.409  -2.413  1.00  0.54           C  
ATOM   3149  C   LEU A 214     -41.399  10.706  -1.114  1.00  0.54           C  
ATOM   3150  O   LEU A 214     -41.304   9.476  -1.036  1.00  0.54           O  
ATOM   3151  CB  LEU A 214     -42.349  11.296  -3.321  1.00  0.54           C  
ATOM   3152  CG  LEU A 214     -42.257  11.918  -4.671  1.00  0.54           C  
ATOM   3153  CD1 LEU A 214     -43.535  11.689  -5.421  1.00  0.54           C  
ATOM   3154  CD2 LEU A 214     -41.987  13.371  -4.521  1.00  0.54           C  
ATOM   3155  H   LEU A 214     -40.024   9.903  -3.481  1.00  0.54           H  
ATOM   3156  HA  LEU A 214     -40.906  12.457  -2.214  1.00  0.54           H  
ATOM   3157 1HB  LEU A 214     -42.573  10.244  -3.462  1.00  0.54           H  
ATOM   3158 2HB  LEU A 214     -43.190  11.756  -2.806  1.00  0.54           H  
ATOM   3159  HG  LEU A 214     -41.472  11.454  -5.217  1.00  0.54           H  
ATOM   3160 1HD1 LEU A 214     -43.452  12.143  -6.401  1.00  0.54           H  
ATOM   3161 2HD1 LEU A 214     -43.712  10.628  -5.524  1.00  0.54           H  
ATOM   3162 3HD1 LEU A 214     -44.359  12.144  -4.876  1.00  0.54           H  
ATOM   3163 1HD2 LEU A 214     -41.917  13.823  -5.494  1.00  0.54           H  
ATOM   3164 2HD2 LEU A 214     -42.798  13.839  -3.960  1.00  0.54           H  
ATOM   3165 3HD2 LEU A 214     -41.048  13.506  -3.984  1.00  0.54           H  
ATOM   3166  N   ALA A 215     -41.804  11.458  -0.109  1.00  0.54           N  
ATOM   3167  CA  ALA A 215     -42.154  10.820   1.140  1.00  0.54           C  
ATOM   3168  C   ALA A 215     -43.295  11.513   1.828  1.00  0.54           C  
ATOM   3169  O   ALA A 215     -43.421  12.727   1.785  1.00  0.54           O  
ATOM   3170  CB  ALA A 215     -40.966  10.807   2.053  1.00  0.54           C  
ATOM   3171  H   ALA A 215     -41.807  12.472  -0.211  1.00  0.54           H  
ATOM   3172  HA  ALA A 215     -42.447   9.802   0.927  1.00  0.54           H  
ATOM   3173 1HB  ALA A 215     -41.258  10.293   2.958  1.00  0.54           H  
ATOM   3174 2HB  ALA A 215     -40.170  10.290   1.573  1.00  0.54           H  
ATOM   3175 3HB  ALA A 215     -40.655  11.813   2.283  1.00  0.54           H  
ATOM   3176  N   GLY A 216     -44.121  10.759   2.508  1.00  0.54           N  
ATOM   3177  CA  GLY A 216     -45.199  11.409   3.238  1.00  0.54           C  
ATOM   3178  C   GLY A 216     -46.269  10.425   3.613  1.00  0.54           C  
ATOM   3179  O   GLY A 216     -45.952   9.321   4.041  1.00  0.54           O  
ATOM   3180  H   GLY A 216     -44.024   9.743   2.458  1.00  0.54           H  
ATOM   3181 1HA  GLY A 216     -44.790  11.867   4.136  1.00  0.54           H  
ATOM   3182 2HA  GLY A 216     -45.615  12.208   2.648  1.00  0.54           H  
ATOM   3183  N   GLY A 217     -47.530  10.838   3.507  1.00  0.55           N  
ATOM   3184  CA  GLY A 217     -48.638   9.960   3.889  1.00  0.55           C  
ATOM   3185  C   GLY A 217     -50.023  10.527   3.636  1.00  0.55           C  
ATOM   3186  O   GLY A 217     -50.186  11.663   3.166  1.00  0.55           O  
ATOM   3187  H   GLY A 217     -47.696  11.771   3.123  1.00  0.55           H  
ATOM   3188 1HA  GLY A 217     -48.555   9.029   3.346  1.00  0.55           H  
ATOM   3189 2HA  GLY A 217     -48.549   9.708   4.945  1.00  0.55           H  
ATOM   3190  N   VAL A 218     -51.031   9.687   3.890  1.00  0.58           N  
ATOM   3191  CA  VAL A 218     -52.422  10.078   3.667  1.00  0.58           C  
ATOM   3192  C   VAL A 218     -53.454   9.350   4.555  1.00  0.58           C  
ATOM   3193  O   VAL A 218     -53.393   8.128   4.738  1.00  0.58           O  
ATOM   3194  CB  VAL A 218     -52.752   9.896   2.170  1.00  0.58           C  
ATOM   3195  CG1 VAL A 218     -52.568   8.430   1.753  1.00  0.58           C  
ATOM   3196  CG2 VAL A 218     -54.149  10.369   1.915  1.00  0.58           C  
ATOM   3197  H   VAL A 218     -50.805   8.781   4.303  1.00  0.58           H  
ATOM   3198  HA  VAL A 218     -52.499  11.141   3.886  1.00  0.58           H  
ATOM   3199  HB  VAL A 218     -52.062  10.498   1.582  1.00  0.58           H  
ATOM   3200 1HG1 VAL A 218     -52.784   8.322   0.690  1.00  0.58           H  
ATOM   3201 2HG1 VAL A 218     -51.539   8.132   1.941  1.00  0.58           H  
ATOM   3202 3HG1 VAL A 218     -53.244   7.801   2.330  1.00  0.58           H  
ATOM   3203 1HG2 VAL A 218     -54.378  10.274   0.860  1.00  0.58           H  
ATOM   3204 2HG2 VAL A 218     -54.827   9.781   2.490  1.00  0.58           H  
ATOM   3205 3HG2 VAL A 218     -54.226  11.406   2.219  1.00  0.58           H  
ATOM   3206  N   ASN A 219     -54.418  10.120   5.073  1.00  0.64           N  
ATOM   3207  CA  ASN A 219     -55.528   9.602   5.873  1.00  0.64           C  
ATOM   3208  C   ASN A 219     -56.885  10.265   5.604  1.00  0.64           C  
ATOM   3209  O   ASN A 219     -57.069  11.429   5.965  1.00  0.64           O  
ATOM   3210  CB  ASN A 219     -55.197   9.747   7.330  1.00  0.64           C  
ATOM   3211  CG  ASN A 219     -56.237   9.159   8.234  1.00  0.64           C  
ATOM   3212  OD1 ASN A 219     -56.443   9.709   9.324  1.00  0.64           O  
ATOM   3213  ND2 ASN A 219     -56.867   8.073   7.835  1.00  0.64           N  
ATOM   3214  H   ASN A 219     -54.373  11.119   4.895  1.00  0.64           H  
ATOM   3215  HA  ASN A 219     -55.642   8.542   5.642  1.00  0.64           H  
ATOM   3216 1HB  ASN A 219     -54.249   9.255   7.522  1.00  0.64           H  
ATOM   3217 2HB  ASN A 219     -55.074  10.805   7.573  1.00  0.64           H  
ATOM   3218 1HD2 ASN A 219     -57.560   7.646   8.416  1.00  0.64           H  
ATOM   3219 2HD2 ASN A 219     -56.656   7.658   6.942  1.00  0.64           H  
ATOM   3220  N   LEU A 220     -57.839   9.545   5.000  1.00  0.71           N  
ATOM   3221  CA  LEU A 220     -59.168  10.128   4.755  1.00  0.71           C  
ATOM   3222  C   LEU A 220     -60.288   9.350   5.511  1.00  0.71           C  
ATOM   3223  O   LEU A 220     -60.454   8.135   5.373  1.00  0.71           O  
ATOM   3224  CB  LEU A 220     -59.379  10.221   3.244  1.00  0.71           C  
ATOM   3225  CG  LEU A 220     -58.265  11.100   2.521  1.00  0.71           C  
ATOM   3226  CD1 LEU A 220     -58.421  11.033   1.040  1.00  0.71           C  
ATOM   3227  CD2 LEU A 220     -58.362  12.525   2.988  1.00  0.71           C  
ATOM   3228  H   LEU A 220     -57.625   8.597   4.683  1.00  0.71           H  
ATOM   3229  HA  LEU A 220     -59.174  11.146   5.142  1.00  0.71           H  
ATOM   3230 1HB  LEU A 220     -59.357   9.225   2.818  1.00  0.71           H  
ATOM   3231 2HB  LEU A 220     -60.355  10.671   3.049  1.00  0.71           H  
ATOM   3232  HG  LEU A 220     -57.287  10.713   2.772  1.00  0.71           H  
ATOM   3233 1HD1 LEU A 220     -57.644  11.620   0.551  1.00  0.71           H  
ATOM   3234 2HD1 LEU A 220     -58.344  10.012   0.732  1.00  0.71           H  
ATOM   3235 3HD1 LEU A 220     -59.372  11.414   0.764  1.00  0.71           H  
ATOM   3236 1HD2 LEU A 220     -57.590  13.111   2.507  1.00  0.71           H  
ATOM   3237 2HD2 LEU A 220     -59.340  12.927   2.739  1.00  0.71           H  
ATOM   3238 3HD2 LEU A 220     -58.224  12.559   4.051  1.00  0.71           H  
ATOM   3239  N   ASN A 221     -61.045  10.064   6.351  1.00  0.81           N  
ATOM   3240  CA  ASN A 221     -62.059   9.495   7.247  1.00  0.81           C  
ATOM   3241  C   ASN A 221     -63.435   9.414   6.620  1.00  0.81           C  
ATOM   3242  O   ASN A 221     -64.359  10.145   6.981  1.00  0.81           O  
ATOM   3243  CB  ASN A 221     -62.102  10.270   8.553  1.00  0.81           C  
ATOM   3244  CG  ASN A 221     -60.834  10.075   9.370  1.00  0.81           C  
ATOM   3245  OD1 ASN A 221     -60.332   8.944   9.487  1.00  0.81           O  
ATOM   3246  ND2 ASN A 221     -60.312  11.137   9.912  1.00  0.81           N  
ATOM   3247  H   ASN A 221     -60.956  11.075   6.350  1.00  0.81           H  
ATOM   3248  HA  ASN A 221     -61.764   8.471   7.482  1.00  0.81           H  
ATOM   3249 1HB  ASN A 221     -62.227  11.335   8.339  1.00  0.81           H  
ATOM   3250 2HB  ASN A 221     -62.962   9.949   9.141  1.00  0.81           H  
ATOM   3251 1HD2 ASN A 221     -59.454  11.074  10.439  1.00  0.81           H  
ATOM   3252 2HD2 ASN A 221     -60.738  12.032   9.775  1.00  0.81           H  
ATOM   3253  N   ILE A 222     -63.563   8.502   5.679  1.00  0.92           N  
ATOM   3254  CA  ILE A 222     -64.803   8.346   4.926  1.00  0.92           C  
ATOM   3255  C   ILE A 222     -66.035   7.974   5.715  1.00  0.92           C  
ATOM   3256  O   ILE A 222     -67.151   8.237   5.281  1.00  0.92           O  
ATOM   3257  CB  ILE A 222     -64.658   7.376   3.791  1.00  0.92           C  
ATOM   3258  CG1 ILE A 222     -65.855   7.581   2.907  1.00  0.92           C  
ATOM   3259  CG2 ILE A 222     -64.513   5.942   4.257  1.00  0.92           C  
ATOM   3260  CD1 ILE A 222     -65.893   8.996   2.386  1.00  0.92           C  
ATOM   3261  H   ILE A 222     -62.727   7.953   5.463  1.00  0.92           H  
ATOM   3262  HA  ILE A 222     -65.003   9.307   4.469  1.00  0.92           H  
ATOM   3263  HB  ILE A 222     -63.813   7.639   3.268  1.00  0.92           H  
ATOM   3264 1HG1 ILE A 222     -65.816   6.892   2.070  1.00  0.92           H  
ATOM   3265 2HG1 ILE A 222     -66.770   7.389   3.470  1.00  0.92           H  
ATOM   3266 1HG2 ILE A 222     -64.395   5.294   3.398  1.00  0.92           H  
ATOM   3267 2HG2 ILE A 222     -63.638   5.873   4.886  1.00  0.92           H  
ATOM   3268 3HG2 ILE A 222     -65.385   5.636   4.817  1.00  0.92           H  
ATOM   3269 1HD1 ILE A 222     -66.735   9.146   1.779  1.00  0.92           H  
ATOM   3270 2HD1 ILE A 222     -65.954   9.647   3.232  1.00  0.92           H  
ATOM   3271 3HD1 ILE A 222     -65.014   9.232   1.828  1.00  0.92           H  
ATOM   3272  N   ALA A 223     -65.844   7.334   6.843  1.00  1.03           N  
ATOM   3273  CA  ALA A 223     -66.959   6.913   7.659  1.00  1.03           C  
ATOM   3274  C   ALA A 223     -66.638   7.230   9.093  1.00  1.03           C  
ATOM   3275  O   ALA A 223     -65.471   7.345   9.468  1.00  1.03           O  
ATOM   3276  CB  ALA A 223     -67.235   5.423   7.476  1.00  1.03           C  
ATOM   3277  H   ALA A 223     -64.898   7.153   7.140  1.00  1.03           H  
ATOM   3278  HA  ALA A 223     -67.845   7.485   7.374  1.00  1.03           H  
ATOM   3279 1HB  ALA A 223     -68.083   5.133   8.101  1.00  1.03           H  
ATOM   3280 2HB  ALA A 223     -67.473   5.225   6.438  1.00  1.03           H  
ATOM   3281 3HB  ALA A 223     -66.358   4.845   7.764  1.00  1.03           H  
ATOM   3282  N   ALA A 224     -67.663   7.304   9.928  1.00  1.12           N  
ATOM   3283  CA  ALA A 224     -67.464   7.584  11.341  1.00  1.12           C  
ATOM   3284  C   ALA A 224     -66.982   6.362  12.084  1.00  1.12           C  
ATOM   3285  O   ALA A 224     -66.691   6.439  13.272  1.00  1.12           O  
ATOM   3286  CB  ALA A 224     -68.745   8.055  11.981  1.00  1.12           C  
ATOM   3287  H   ALA A 224     -68.621   7.197   9.581  1.00  1.12           H  
ATOM   3288  HA  ALA A 224     -66.708   8.364  11.426  1.00  1.12           H  
ATOM   3289 1HB  ALA A 224     -68.565   8.278  13.030  1.00  1.12           H  
ATOM   3290 2HB  ALA A 224     -69.108   8.951  11.475  1.00  1.12           H  
ATOM   3291 3HB  ALA A 224     -69.487   7.267  11.902  1.00  1.12           H  
ATOM   3292  N   GLU A 225     -66.873   5.240  11.395  1.00  1.17           N  
ATOM   3293  CA  GLU A 225     -66.478   4.000  12.022  1.00  1.17           C  
ATOM   3294  C   GLU A 225     -65.107   4.127  12.687  1.00  1.17           C  
ATOM   3295  O   GLU A 225     -64.915   3.627  13.791  1.00  1.17           O  
ATOM   3296  CB  GLU A 225     -66.517   2.891  10.977  1.00  1.17           C  
ATOM   3297  CG  GLU A 225     -67.953   2.548  10.522  1.00  1.17           C  
ATOM   3298  CD  GLU A 225     -67.999   1.511   9.440  1.00  1.17           C  
ATOM   3299  OE1 GLU A 225     -66.957   1.165   8.943  1.00  1.17           O  
ATOM   3300  OE2 GLU A 225     -69.078   1.055   9.098  1.00  1.17           O  
ATOM   3301  H   GLU A 225     -67.104   5.252  10.412  1.00  1.17           H  
ATOM   3302  HA  GLU A 225     -67.198   3.753  12.791  1.00  1.17           H  
ATOM   3303 1HB  GLU A 225     -65.942   3.194  10.100  1.00  1.17           H  
ATOM   3304 2HB  GLU A 225     -66.055   1.988  11.381  1.00  1.17           H  
ATOM   3305 1HG  GLU A 225     -68.522   2.187  11.381  1.00  1.17           H  
ATOM   3306 2HG  GLU A 225     -68.432   3.461  10.165  1.00  1.17           H  
ATOM   3307  N   SER A 226     -64.164   4.853  12.081  1.00  1.19           N  
ATOM   3308  CA  SER A 226     -62.873   5.015  12.752  1.00  1.19           C  
ATOM   3309  C   SER A 226     -63.035   5.795  14.064  1.00  1.19           C  
ATOM   3310  O   SER A 226     -62.369   5.510  15.069  1.00  1.19           O  
ATOM   3311  CB  SER A 226     -61.865   5.708  11.851  1.00  1.19           C  
ATOM   3312  OG  SER A 226     -61.486   4.893  10.766  1.00  1.19           O  
ATOM   3313  H   SER A 226     -64.340   5.271  11.174  1.00  1.19           H  
ATOM   3314  HA  SER A 226     -62.486   4.023  12.994  1.00  1.19           H  
ATOM   3315 1HB  SER A 226     -62.284   6.645  11.479  1.00  1.19           H  
ATOM   3316 2HB  SER A 226     -60.990   5.953  12.437  1.00  1.19           H  
ATOM   3317  HG  SER A 226     -62.244   4.830  10.161  1.00  1.19           H  
ATOM   3318  N   ALA A 227     -63.883   6.828  14.040  1.00  1.18           N  
ATOM   3319  CA  ALA A 227     -64.140   7.644  15.221  1.00  1.18           C  
ATOM   3320  C   ALA A 227     -64.855   6.830  16.290  1.00  1.18           C  
ATOM   3321  O   ALA A 227     -64.586   6.981  17.479  1.00  1.18           O  
ATOM   3322  CB  ALA A 227     -64.961   8.865  14.857  1.00  1.18           C  
ATOM   3323  H   ALA A 227     -64.402   7.014  13.191  1.00  1.18           H  
ATOM   3324  HA  ALA A 227     -63.183   7.967  15.627  1.00  1.18           H  
ATOM   3325 1HB  ALA A 227     -65.129   9.476  15.742  1.00  1.18           H  
ATOM   3326 2HB  ALA A 227     -64.430   9.449  14.110  1.00  1.18           H  
ATOM   3327 3HB  ALA A 227     -65.921   8.550  14.453  1.00  1.18           H  
ATOM   3328  N   ARG A 228     -65.766   5.958  15.860  1.00  1.17           N  
ATOM   3329  CA  ARG A 228     -66.544   5.142  16.781  1.00  1.17           C  
ATOM   3330  C   ARG A 228     -65.646   4.121  17.455  1.00  1.17           C  
ATOM   3331  O   ARG A 228     -65.709   3.947  18.669  1.00  1.17           O  
ATOM   3332  CB  ARG A 228     -67.660   4.457  16.021  1.00  1.17           C  
ATOM   3333  CG  ARG A 228     -68.716   5.423  15.508  1.00  1.17           C  
ATOM   3334  CD  ARG A 228     -69.652   4.812  14.546  1.00  1.17           C  
ATOM   3335  NE  ARG A 228     -70.598   3.936  15.174  1.00  1.17           N  
ATOM   3336  CZ  ARG A 228     -71.576   3.294  14.517  1.00  1.17           C  
ATOM   3337  NH1 ARG A 228     -71.693   3.469  13.214  1.00  1.17           N  
ATOM   3338  NH2 ARG A 228     -72.408   2.517  15.193  1.00  1.17           N  
ATOM   3339  H   ARG A 228     -65.953   5.891  14.862  1.00  1.17           H  
ATOM   3340  HA  ARG A 228     -66.982   5.781  17.544  1.00  1.17           H  
ATOM   3341 1HB  ARG A 228     -67.248   3.922  15.174  1.00  1.17           H  
ATOM   3342 2HB  ARG A 228     -68.148   3.730  16.666  1.00  1.17           H  
ATOM   3343 1HG  ARG A 228     -69.313   5.726  16.352  1.00  1.17           H  
ATOM   3344 2HG  ARG A 228     -68.261   6.298  15.073  1.00  1.17           H  
ATOM   3345 1HD  ARG A 228     -70.179   5.561  13.987  1.00  1.17           H  
ATOM   3346 2HD  ARG A 228     -69.084   4.220  13.853  1.00  1.17           H  
ATOM   3347  HE  ARG A 228     -70.525   3.795  16.189  1.00  1.17           H  
ATOM   3348 1HH1 ARG A 228     -71.052   4.074  12.727  1.00  1.17           H  
ATOM   3349 2HH1 ARG A 228     -72.431   3.005  12.677  1.00  1.17           H  
ATOM   3350 1HH2 ARG A 228     -72.281   2.414  16.195  1.00  1.17           H  
ATOM   3351 2HH2 ARG A 228     -73.175   2.046  14.740  1.00  1.17           H  
ATOM   3352  N   GLU A 229     -64.743   3.498  16.690  1.00  1.16           N  
ATOM   3353  CA  GLU A 229     -63.812   2.563  17.303  1.00  1.16           C  
ATOM   3354  C   GLU A 229     -62.902   3.313  18.267  1.00  1.16           C  
ATOM   3355  O   GLU A 229     -62.690   2.880  19.399  1.00  1.16           O  
ATOM   3356  CB  GLU A 229     -62.991   1.830  16.234  1.00  1.16           C  
ATOM   3357  CG  GLU A 229     -63.795   0.807  15.408  1.00  1.16           C  
ATOM   3358  CD  GLU A 229     -63.015   0.172  14.253  1.00  1.16           C  
ATOM   3359  OE1 GLU A 229     -61.926   0.623  13.949  1.00  1.16           O  
ATOM   3360  OE2 GLU A 229     -63.517  -0.774  13.687  1.00  1.16           O  
ATOM   3361  H   GLU A 229     -64.723   3.656  15.681  1.00  1.16           H  
ATOM   3362  HA  GLU A 229     -64.380   1.826  17.870  1.00  1.16           H  
ATOM   3363 1HB  GLU A 229     -62.572   2.562  15.538  1.00  1.16           H  
ATOM   3364 2HB  GLU A 229     -62.158   1.310  16.706  1.00  1.16           H  
ATOM   3365 1HG  GLU A 229     -64.138   0.018  16.075  1.00  1.16           H  
ATOM   3366 2HG  GLU A 229     -64.676   1.308  15.008  1.00  1.16           H  
ATOM   3367  N   THR A 230     -62.464   4.506  17.876  1.00  1.15           N  
ATOM   3368  CA  THR A 230     -61.606   5.275  18.747  1.00  1.15           C  
ATOM   3369  C   THR A 230     -62.363   5.586  20.037  1.00  1.15           C  
ATOM   3370  O   THR A 230     -61.819   5.461  21.141  1.00  1.15           O  
ATOM   3371  CB  THR A 230     -61.155   6.575  18.080  1.00  1.15           C  
ATOM   3372  OG1 THR A 230     -60.444   6.282  16.863  1.00  1.15           O  
ATOM   3373  CG2 THR A 230     -60.230   7.284  19.015  1.00  1.15           C  
ATOM   3374  H   THR A 230     -62.665   4.854  16.938  1.00  1.15           H  
ATOM   3375  HA  THR A 230     -60.727   4.681  18.994  1.00  1.15           H  
ATOM   3376  HB  THR A 230     -62.017   7.198  17.858  1.00  1.15           H  
ATOM   3377  HG1 THR A 230     -61.058   5.818  16.238  1.00  1.15           H  
ATOM   3378 1HG2 THR A 230     -59.903   8.199  18.564  1.00  1.15           H  
ATOM   3379 2HG2 THR A 230     -60.746   7.493  19.934  1.00  1.15           H  
ATOM   3380 3HG2 THR A 230     -59.371   6.653  19.224  1.00  1.15           H  
ATOM   3381  N   ALA A 231     -63.636   5.978  19.907  1.00  1.13           N  
ATOM   3382  CA  ALA A 231     -64.467   6.279  21.061  1.00  1.13           C  
ATOM   3383  C   ALA A 231     -64.605   5.059  21.969  1.00  1.13           C  
ATOM   3384  O   ALA A 231     -64.504   5.177  23.192  1.00  1.13           O  
ATOM   3385  CB  ALA A 231     -65.839   6.734  20.607  1.00  1.13           C  
ATOM   3386  H   ALA A 231     -64.038   6.087  18.978  1.00  1.13           H  
ATOM   3387  HA  ALA A 231     -63.990   7.082  21.621  1.00  1.13           H  
ATOM   3388 1HB  ALA A 231     -66.454   6.989  21.465  1.00  1.13           H  
ATOM   3389 2HB  ALA A 231     -65.717   7.579  19.977  1.00  1.13           H  
ATOM   3390 3HB  ALA A 231     -66.326   5.940  20.047  1.00  1.13           H  
ATOM   3391  N   ALA A 232     -64.730   3.870  21.365  1.00  1.09           N  
ATOM   3392  CA  ALA A 232     -64.865   2.608  22.089  1.00  1.09           C  
ATOM   3393  C   ALA A 232     -63.677   2.366  22.992  1.00  1.09           C  
ATOM   3394  O   ALA A 232     -63.811   1.796  24.079  1.00  1.09           O  
ATOM   3395  CB  ALA A 232     -64.998   1.438  21.128  1.00  1.09           C  
ATOM   3396  H   ALA A 232     -64.812   3.847  20.349  1.00  1.09           H  
ATOM   3397  HA  ALA A 232     -65.758   2.673  22.700  1.00  1.09           H  
ATOM   3398 1HB  ALA A 232     -65.128   0.521  21.694  1.00  1.09           H  
ATOM   3399 2HB  ALA A 232     -65.855   1.590  20.480  1.00  1.09           H  
ATOM   3400 3HB  ALA A 232     -64.111   1.353  20.525  1.00  1.09           H  
ATOM   3401  N   PHE A 233     -62.512   2.823  22.551  1.00  1.04           N  
ATOM   3402  CA  PHE A 233     -61.293   2.634  23.310  1.00  1.04           C  
ATOM   3403  C   PHE A 233     -60.917   3.861  24.151  1.00  1.04           C  
ATOM   3404  O   PHE A 233     -59.833   3.903  24.737  1.00  1.04           O  
ATOM   3405  CB  PHE A 233     -60.157   2.285  22.359  1.00  1.04           C  
ATOM   3406  CG  PHE A 233     -60.395   0.990  21.640  1.00  1.04           C  
ATOM   3407  CD1 PHE A 233     -60.559   0.970  20.268  1.00  1.04           C  
ATOM   3408  CD2 PHE A 233     -60.500  -0.201  22.337  1.00  1.04           C  
ATOM   3409  CE1 PHE A 233     -60.813  -0.205  19.598  1.00  1.04           C  
ATOM   3410  CE2 PHE A 233     -60.754  -1.385  21.673  1.00  1.04           C  
ATOM   3411  CZ  PHE A 233     -60.911  -1.386  20.300  1.00  1.04           C  
ATOM   3412  H   PHE A 233     -62.477   3.263  21.627  1.00  1.04           H  
ATOM   3413  HA  PHE A 233     -61.443   1.795  23.987  1.00  1.04           H  
ATOM   3414 1HB  PHE A 233     -60.059   3.078  21.613  1.00  1.04           H  
ATOM   3415 2HB  PHE A 233     -59.220   2.216  22.905  1.00  1.04           H  
ATOM   3416  HD1 PHE A 233     -60.486   1.906  19.715  1.00  1.04           H  
ATOM   3417  HD2 PHE A 233     -60.384  -0.195  23.421  1.00  1.04           H  
ATOM   3418  HE1 PHE A 233     -60.940  -0.195  18.515  1.00  1.04           H  
ATOM   3419  HE2 PHE A 233     -60.835  -2.317  22.231  1.00  1.04           H  
ATOM   3420  HZ  PHE A 233     -61.114  -2.319  19.775  1.00  1.04           H  
ATOM   3421  N   GLY A 234     -61.803   4.864  24.208  1.00  0.98           N  
ATOM   3422  CA  GLY A 234     -61.578   6.069  25.003  1.00  0.98           C  
ATOM   3423  C   GLY A 234     -60.576   7.064  24.410  1.00  0.98           C  
ATOM   3424  O   GLY A 234     -60.031   7.894  25.138  1.00  0.98           O  
ATOM   3425  H   GLY A 234     -62.689   4.787  23.714  1.00  0.98           H  
ATOM   3426 1HA  GLY A 234     -62.537   6.571  25.139  1.00  0.98           H  
ATOM   3427 2HA  GLY A 234     -61.243   5.774  25.995  1.00  0.98           H  
ATOM   3428  N   GLY A 235     -60.301   6.982  23.109  1.00  0.93           N  
ATOM   3429  CA  GLY A 235     -59.300   7.866  22.516  1.00  0.93           C  
ATOM   3430  C   GLY A 235     -59.777   9.256  22.084  1.00  0.93           C  
ATOM   3431  O   GLY A 235     -58.944  10.096  21.751  1.00  0.93           O  
ATOM   3432  H   GLY A 235     -60.788   6.304  22.523  1.00  0.93           H  
ATOM   3433 1HA  GLY A 235     -58.482   7.984  23.227  1.00  0.93           H  
ATOM   3434 2HA  GLY A 235     -58.867   7.361  21.654  1.00  0.93           H  
ATOM   3435  N   LEU A 236     -61.085   9.531  22.112  1.00  0.87           N  
ATOM   3436  CA  LEU A 236     -61.541  10.839  21.632  1.00  0.87           C  
ATOM   3437  C   LEU A 236     -61.885  11.858  22.701  1.00  0.87           C  
ATOM   3438  O   LEU A 236     -62.490  11.535  23.724  1.00  0.87           O  
ATOM   3439  CB  LEU A 236     -62.779  10.731  20.737  1.00  0.87           C  
ATOM   3440  CG  LEU A 236     -62.638   9.941  19.470  1.00  0.87           C  
ATOM   3441  CD1 LEU A 236     -63.957   9.945  18.737  1.00  0.87           C  
ATOM   3442  CD2 LEU A 236     -61.516  10.540  18.616  1.00  0.87           C  
ATOM   3443  H   LEU A 236     -61.741   8.835  22.432  1.00  0.87           H  
ATOM   3444  HA  LEU A 236     -60.742  11.249  21.030  1.00  0.87           H  
ATOM   3445 1HB  LEU A 236     -63.581  10.283  21.316  1.00  0.87           H  
ATOM   3446 2HB  LEU A 236     -63.087  11.745  20.463  1.00  0.87           H  
ATOM   3447  HG  LEU A 236     -62.415   8.926  19.711  1.00  0.87           H  
ATOM   3448 1HD1 LEU A 236     -63.861   9.362  17.833  1.00  0.87           H  
ATOM   3449 2HD1 LEU A 236     -64.709   9.517  19.365  1.00  0.87           H  
ATOM   3450 3HD1 LEU A 236     -64.232  10.966  18.486  1.00  0.87           H  
ATOM   3451 1HD2 LEU A 236     -61.417   9.960  17.703  1.00  0.87           H  
ATOM   3452 2HD2 LEU A 236     -61.756  11.574  18.370  1.00  0.87           H  
ATOM   3453 3HD2 LEU A 236     -60.573  10.515  19.172  1.00  0.87           H  
ATOM   3454  N   SER A 237     -61.550  13.106  22.394  1.00  0.82           N  
ATOM   3455  CA  SER A 237     -61.898  14.261  23.203  1.00  0.82           C  
ATOM   3456  C   SER A 237     -63.377  14.595  23.085  1.00  0.82           C  
ATOM   3457  O   SER A 237     -63.838  14.927  21.989  1.00  0.82           O  
ATOM   3458  CB  SER A 237     -61.118  15.473  22.748  1.00  0.82           C  
ATOM   3459  OG  SER A 237     -61.583  16.672  23.348  1.00  0.82           O  
ATOM   3460  H   SER A 237     -61.019  13.240  21.538  1.00  0.82           H  
ATOM   3461  HA  SER A 237     -61.609  14.024  24.216  1.00  0.82           H  
ATOM   3462 1HB  SER A 237     -60.083  15.343  23.000  1.00  0.82           H  
ATOM   3463 2HB  SER A 237     -61.171  15.561  21.661  1.00  0.82           H  
ATOM   3464  HG  SER A 237     -60.905  17.342  23.055  1.00  0.82           H  
ATOM   3465  N   PRO A 238     -64.115  14.697  24.199  1.00  0.77           N  
ATOM   3466  CA  PRO A 238     -65.531  14.992  24.239  1.00  0.77           C  
ATOM   3467  C   PRO A 238     -65.802  16.434  23.835  1.00  0.77           C  
ATOM   3468  O   PRO A 238     -66.952  16.815  23.616  1.00  0.77           O  
ATOM   3469  CB  PRO A 238     -65.894  14.736  25.707  1.00  0.77           C  
ATOM   3470  CG  PRO A 238     -64.607  14.991  26.468  1.00  0.77           C  
ATOM   3471  CD  PRO A 238     -63.498  14.532  25.539  1.00  0.77           C  
ATOM   3472  HA  PRO A 238     -66.061  14.294  23.570  1.00  0.77           H  
ATOM   3473 1HB  PRO A 238     -66.706  15.413  26.011  1.00  0.77           H  
ATOM   3474 2HB  PRO A 238     -66.266  13.708  25.824  1.00  0.77           H  
ATOM   3475 1HG  PRO A 238     -64.526  16.068  26.712  1.00  0.77           H  
ATOM   3476 2HG  PRO A 238     -64.608  14.448  27.424  1.00  0.77           H  
ATOM   3477 1HD  PRO A 238     -62.644  15.218  25.674  1.00  0.77           H  
ATOM   3478 2HD  PRO A 238     -63.230  13.472  25.724  1.00  0.77           H  
ATOM   3479  N   ASP A 239     -64.744  17.263  23.784  1.00  0.73           N  
ATOM   3480  CA  ASP A 239     -64.932  18.660  23.449  1.00  0.73           C  
ATOM   3481  C   ASP A 239     -64.675  18.909  21.971  1.00  0.73           C  
ATOM   3482  O   ASP A 239     -64.772  20.042  21.502  1.00  0.73           O  
ATOM   3483  CB  ASP A 239     -64.003  19.529  24.292  1.00  0.73           C  
ATOM   3484  CG  ASP A 239     -64.349  19.507  25.787  1.00  0.73           C  
ATOM   3485  OD1 ASP A 239     -65.509  19.538  26.114  1.00  0.73           O  
ATOM   3486  OD2 ASP A 239     -63.445  19.449  26.582  1.00  0.73           O  
ATOM   3487  H   ASP A 239     -63.782  16.936  23.915  1.00  0.73           H  
ATOM   3488  HA  ASP A 239     -65.963  18.938  23.666  1.00  0.73           H  
ATOM   3489 1HB  ASP A 239     -63.000  19.160  24.176  1.00  0.73           H  
ATOM   3490 2HB  ASP A 239     -64.024  20.557  23.930  1.00  0.73           H  
ATOM   3491  N   GLY A 240     -64.295  17.859  21.238  1.00  0.68           N  
ATOM   3492  CA  GLY A 240     -64.023  18.015  19.819  1.00  0.68           C  
ATOM   3493  C   GLY A 240     -62.650  18.561  19.491  1.00  0.68           C  
ATOM   3494  O   GLY A 240     -62.358  18.820  18.331  1.00  0.68           O  
ATOM   3495  H   GLY A 240     -64.222  16.925  21.649  1.00  0.68           H  
ATOM   3496 1HA  GLY A 240     -64.163  17.057  19.320  1.00  0.68           H  
ATOM   3497 2HA  GLY A 240     -64.749  18.705  19.411  1.00  0.68           H  
ATOM   3498  N   GLN A 241     -61.819  18.780  20.497  1.00  0.64           N  
ATOM   3499  CA  GLN A 241     -60.502  19.348  20.261  1.00  0.64           C  
ATOM   3500  C   GLN A 241     -59.395  18.599  20.973  1.00  0.64           C  
ATOM   3501  O   GLN A 241     -59.600  17.963  22.016  1.00  0.64           O  
ATOM   3502  CB  GLN A 241     -60.452  20.822  20.684  1.00  0.64           C  
ATOM   3503  CG  GLN A 241     -61.391  21.737  19.925  1.00  0.64           C  
ATOM   3504  CD  GLN A 241     -61.263  23.182  20.362  1.00  0.64           C  
ATOM   3505  OE1 GLN A 241     -61.083  23.487  21.546  1.00  0.64           O  
ATOM   3506  NE2 GLN A 241     -61.351  24.090  19.396  1.00  0.64           N  
ATOM   3507  H   GLN A 241     -62.118  18.553  21.430  1.00  0.64           H  
ATOM   3508  HA  GLN A 241     -60.294  19.297  19.194  1.00  0.64           H  
ATOM   3509 1HB  GLN A 241     -60.716  20.901  21.724  1.00  0.64           H  
ATOM   3510 2HB  GLN A 241     -59.438  21.197  20.580  1.00  0.64           H  
ATOM   3511 1HG  GLN A 241     -61.172  21.672  18.857  1.00  0.64           H  
ATOM   3512 2HG  GLN A 241     -62.420  21.424  20.115  1.00  0.64           H  
ATOM   3513 1HE2 GLN A 241     -61.270  25.063  19.616  1.00  0.64           H  
ATOM   3514 2HE2 GLN A 241     -61.496  23.799  18.448  1.00  0.64           H  
ATOM   3515  N   CYS A 242     -58.211  18.696  20.384  1.00  0.60           N  
ATOM   3516  CA  CYS A 242     -56.974  18.172  20.936  1.00  0.60           C  
ATOM   3517  C   CYS A 242     -56.327  19.206  21.856  1.00  0.60           C  
ATOM   3518  O   CYS A 242     -55.978  20.300  21.413  1.00  0.60           O  
ATOM   3519  CB  CYS A 242     -56.029  17.834  19.778  1.00  0.60           C  
ATOM   3520  SG  CYS A 242     -54.417  17.289  20.229  1.00  0.60           S  
ATOM   3521  H   CYS A 242     -58.156  19.196  19.507  1.00  0.60           H  
ATOM   3522  HA  CYS A 242     -57.193  17.267  21.508  1.00  0.60           H  
ATOM   3523 1HB  CYS A 242     -56.475  17.050  19.173  1.00  0.60           H  
ATOM   3524 2HB  CYS A 242     -55.918  18.705  19.138  1.00  0.60           H  
ATOM   3525  HG  CYS A 242     -54.799  16.128  20.817  1.00  0.60           H  
ATOM   3526  N   PHE A 243     -56.185  18.867  23.132  1.00  0.58           N  
ATOM   3527  CA  PHE A 243     -55.602  19.766  24.127  1.00  0.58           C  
ATOM   3528  C   PHE A 243     -54.279  19.197  24.580  1.00  0.58           C  
ATOM   3529  O   PHE A 243     -54.254  18.354  25.469  1.00  0.58           O  
ATOM   3530  CB  PHE A 243     -56.512  19.852  25.343  1.00  0.58           C  
ATOM   3531  CG  PHE A 243     -57.838  20.431  25.093  1.00  0.58           C  
ATOM   3532  CD1 PHE A 243     -58.845  19.645  24.603  1.00  0.58           C  
ATOM   3533  CD2 PHE A 243     -58.105  21.748  25.374  1.00  0.58           C  
ATOM   3534  CE1 PHE A 243     -60.086  20.166  24.372  1.00  0.58           C  
ATOM   3535  CE2 PHE A 243     -59.353  22.282  25.139  1.00  0.58           C  
ATOM   3536  CZ  PHE A 243     -60.347  21.485  24.632  1.00  0.58           C  
ATOM   3537  H   PHE A 243     -56.502  17.951  23.423  1.00  0.58           H  
ATOM   3538  HA  PHE A 243     -55.441  20.753  23.692  1.00  0.58           H  
ATOM   3539 1HB  PHE A 243     -56.660  18.872  25.745  1.00  0.58           H  
ATOM   3540 2HB  PHE A 243     -56.029  20.450  26.113  1.00  0.58           H  
ATOM   3541  HD1 PHE A 243     -58.649  18.592  24.386  1.00  0.58           H  
ATOM   3542  HD2 PHE A 243     -57.309  22.375  25.779  1.00  0.58           H  
ATOM   3543  HE1 PHE A 243     -60.860  19.526  23.974  1.00  0.58           H  
ATOM   3544  HE2 PHE A 243     -59.552  23.328  25.351  1.00  0.58           H  
ATOM   3545  HZ  PHE A 243     -61.340  21.894  24.439  1.00  0.58           H  
ATOM   3546  N   THR A 244     -53.182  19.622  23.975  1.00  0.56           N  
ATOM   3547  CA  THR A 244     -51.929  18.951  24.278  1.00  0.56           C  
ATOM   3548  C   THR A 244     -51.210  19.572  25.426  1.00  0.56           C  
ATOM   3549  O   THR A 244     -51.143  20.792  25.534  1.00  0.56           O  
ATOM   3550  CB  THR A 244     -51.008  19.013  23.080  1.00  0.56           C  
ATOM   3551  OG1 THR A 244     -50.729  20.375  22.756  1.00  0.56           O  
ATOM   3552  CG2 THR A 244     -51.690  18.412  21.987  1.00  0.56           C  
ATOM   3553  H   THR A 244     -53.229  20.353  23.277  1.00  0.56           H  
ATOM   3554  HA  THR A 244     -52.128  17.909  24.520  1.00  0.56           H  
ATOM   3555  HB  THR A 244     -50.091  18.478  23.280  1.00  0.56           H  
ATOM   3556  HG1 THR A 244     -51.459  20.731  22.248  1.00  0.56           H  
ATOM   3557 1HG2 THR A 244     -51.081  18.450  21.108  1.00  0.56           H  
ATOM   3558 2HG2 THR A 244     -51.915  17.389  22.238  1.00  0.56           H  
ATOM   3559 3HG2 THR A 244     -52.603  18.944  21.818  1.00  0.56           H  
ATOM   3560  N   PHE A 245     -50.639  18.720  26.262  1.00  0.55           N  
ATOM   3561  CA  PHE A 245     -49.806  19.049  27.420  1.00  0.55           C  
ATOM   3562  C   PHE A 245     -50.541  19.816  28.517  1.00  0.55           C  
ATOM   3563  O   PHE A 245     -49.942  20.131  29.544  1.00  0.55           O  
ATOM   3564  CB  PHE A 245     -48.590  19.860  26.967  1.00  0.55           C  
ATOM   3565  CG  PHE A 245     -47.945  19.192  25.786  1.00  0.55           C  
ATOM   3566  CD1 PHE A 245     -47.867  19.839  24.554  1.00  0.55           C  
ATOM   3567  CD2 PHE A 245     -47.517  17.877  25.875  1.00  0.55           C  
ATOM   3568  CE1 PHE A 245     -47.365  19.187  23.447  1.00  0.55           C  
ATOM   3569  CE2 PHE A 245     -47.028  17.224  24.772  1.00  0.55           C  
ATOM   3570  CZ  PHE A 245     -46.961  17.881  23.558  1.00  0.55           C  
ATOM   3571  H   PHE A 245     -50.823  17.729  26.084  1.00  0.55           H  
ATOM   3572  HA  PHE A 245     -49.454  18.109  27.847  1.00  0.55           H  
ATOM   3573 1HB  PHE A 245     -48.892  20.862  26.677  1.00  0.55           H  
ATOM   3574 2HB  PHE A 245     -47.861  19.937  27.773  1.00  0.55           H  
ATOM   3575  HD1 PHE A 245     -48.224  20.870  24.468  1.00  0.55           H  
ATOM   3576  HD2 PHE A 245     -47.593  17.353  26.826  1.00  0.55           H  
ATOM   3577  HE1 PHE A 245     -47.315  19.698  22.487  1.00  0.55           H  
ATOM   3578  HE2 PHE A 245     -46.708  16.180  24.852  1.00  0.55           H  
ATOM   3579  HZ  PHE A 245     -46.593  17.361  22.693  1.00  0.55           H  
ATOM   3580  N   ASP A 246     -51.819  20.107  28.276  1.00  0.56           N  
ATOM   3581  CA  ASP A 246     -52.751  20.824  29.125  1.00  0.56           C  
ATOM   3582  C   ASP A 246     -53.411  19.919  30.148  1.00  0.56           C  
ATOM   3583  O   ASP A 246     -53.645  18.737  29.898  1.00  0.56           O  
ATOM   3584  CB  ASP A 246     -53.843  21.519  28.278  1.00  0.56           C  
ATOM   3585  CG  ASP A 246     -54.764  22.617  29.048  1.00  0.56           C  
ATOM   3586  OD1 ASP A 246     -54.547  23.843  28.938  1.00  0.56           O  
ATOM   3587  OD2 ASP A 246     -55.707  22.215  29.687  1.00  0.56           O  
ATOM   3588  H   ASP A 246     -52.182  19.792  27.391  1.00  0.56           H  
ATOM   3589  HA  ASP A 246     -52.180  21.579  29.639  1.00  0.56           H  
ATOM   3590 1HB  ASP A 246     -53.371  21.998  27.420  1.00  0.56           H  
ATOM   3591 2HB  ASP A 246     -54.502  20.748  27.879  1.00  0.56           H  
ATOM   3592  N   ALA A 247     -53.777  20.487  31.279  1.00  0.56           N  
ATOM   3593  CA  ALA A 247     -54.515  19.761  32.316  1.00  0.56           C  
ATOM   3594  C   ALA A 247     -55.831  19.158  31.795  1.00  0.56           C  
ATOM   3595  O   ALA A 247     -56.298  18.144  32.313  1.00  0.56           O  
ATOM   3596  CB  ALA A 247     -54.801  20.687  33.473  1.00  0.56           C  
ATOM   3597  H   ALA A 247     -53.516  21.465  31.414  1.00  0.56           H  
ATOM   3598  HA  ALA A 247     -53.906  18.936  32.653  1.00  0.56           H  
ATOM   3599 1HB  ALA A 247     -55.319  20.142  34.256  1.00  0.56           H  
ATOM   3600 2HB  ALA A 247     -53.864  21.088  33.861  1.00  0.56           H  
ATOM   3601 3HB  ALA A 247     -55.429  21.504  33.122  1.00  0.56           H  
ATOM   3602  N   ARG A 248     -56.422  19.780  30.774  1.00  0.58           N  
ATOM   3603  CA  ARG A 248     -57.675  19.356  30.158  1.00  0.58           C  
ATOM   3604  C   ARG A 248     -57.487  18.261  29.102  1.00  0.58           C  
ATOM   3605  O   ARG A 248     -58.448  17.873  28.429  1.00  0.58           O  
ATOM   3606  CB  ARG A 248     -58.377  20.536  29.516  1.00  0.58           C  
ATOM   3607  CG  ARG A 248     -58.862  21.605  30.475  1.00  0.58           C  
ATOM   3608  CD  ARG A 248     -59.357  22.787  29.733  1.00  0.58           C  
ATOM   3609  NE  ARG A 248     -58.263  23.435  29.046  1.00  0.58           N  
ATOM   3610  CZ  ARG A 248     -58.379  24.392  28.107  1.00  0.58           C  
ATOM   3611  NH1 ARG A 248     -59.570  24.839  27.742  1.00  0.58           N  
ATOM   3612  NH2 ARG A 248     -57.282  24.875  27.556  1.00  0.58           N  
ATOM   3613  H   ARG A 248     -55.989  20.622  30.393  1.00  0.58           H  
ATOM   3614  HA  ARG A 248     -58.318  18.962  30.944  1.00  0.58           H  
ATOM   3615 1HB  ARG A 248     -57.701  21.009  28.802  1.00  0.58           H  
ATOM   3616 2HB  ARG A 248     -59.240  20.181  28.952  1.00  0.58           H  
ATOM   3617 1HG  ARG A 248     -59.665  21.213  31.095  1.00  0.58           H  
ATOM   3618 2HG  ARG A 248     -58.027  21.923  31.105  1.00  0.58           H  
ATOM   3619 1HD  ARG A 248     -60.094  22.478  28.992  1.00  0.58           H  
ATOM   3620 2HD  ARG A 248     -59.800  23.502  30.424  1.00  0.58           H  
ATOM   3621  HE  ARG A 248     -57.305  23.122  29.295  1.00  0.58           H  
ATOM   3622 1HH1 ARG A 248     -60.403  24.461  28.172  1.00  0.58           H  
ATOM   3623 2HH1 ARG A 248     -59.644  25.557  27.039  1.00  0.58           H  
ATOM   3624 1HH2 ARG A 248     -56.362  24.509  27.863  1.00  0.58           H  
ATOM   3625 2HH2 ARG A 248     -57.334  25.586  26.851  1.00  0.58           H  
ATOM   3626  N   ALA A 249     -56.261  17.776  28.905  1.00  0.59           N  
ATOM   3627  CA  ALA A 249     -56.064  16.710  27.928  1.00  0.59           C  
ATOM   3628  C   ALA A 249     -57.000  15.550  28.257  1.00  0.59           C  
ATOM   3629  O   ALA A 249     -56.830  14.873  29.267  1.00  0.59           O  
ATOM   3630  CB  ALA A 249     -54.609  16.245  27.962  1.00  0.59           C  
ATOM   3631  H   ALA A 249     -55.463  18.121  29.435  1.00  0.59           H  
ATOM   3632  HA  ALA A 249     -56.305  17.074  26.935  1.00  0.59           H  
ATOM   3633 1HB  ALA A 249     -54.430  15.462  27.267  1.00  0.59           H  
ATOM   3634 2HB  ALA A 249     -53.955  17.086  27.721  1.00  0.59           H  
ATOM   3635 3HB  ALA A 249     -54.376  15.887  28.959  1.00  0.59           H  
ATOM   3636  N   ASN A 250     -57.983  15.327  27.388  1.00  0.61           N  
ATOM   3637  CA  ASN A 250     -58.996  14.287  27.543  1.00  0.61           C  
ATOM   3638  C   ASN A 250     -59.202  13.475  26.288  1.00  0.61           C  
ATOM   3639  O   ASN A 250     -60.309  13.000  26.051  1.00  0.61           O  
ATOM   3640  CB  ASN A 250     -60.343  14.861  27.973  1.00  0.61           C  
ATOM   3641  CG  ASN A 250     -60.427  15.320  29.426  1.00  0.61           C  
ATOM   3642  OD1 ASN A 250     -60.602  14.480  30.317  1.00  0.61           O  
ATOM   3643  ND2 ASN A 250     -60.325  16.587  29.678  1.00  0.61           N  
ATOM   3644  H   ASN A 250     -58.042  15.934  26.582  1.00  0.61           H  
ATOM   3645  HA  ASN A 250     -58.654  13.597  28.313  1.00  0.61           H  
ATOM   3646 1HB  ASN A 250     -60.573  15.718  27.336  1.00  0.61           H  
ATOM   3647 2HB  ASN A 250     -61.119  14.116  27.801  1.00  0.61           H  
ATOM   3648 1HD2 ASN A 250     -60.377  16.918  30.617  1.00  0.61           H  
ATOM   3649 2HD2 ASN A 250     -60.147  17.237  28.927  1.00  0.61           H  
ATOM   3650  N   GLY A 251     -58.157  13.291  25.495  1.00  0.62           N  
ATOM   3651  CA  GLY A 251     -58.295  12.538  24.255  1.00  0.62           C  
ATOM   3652  C   GLY A 251     -58.012  13.431  23.060  1.00  0.62           C  
ATOM   3653  O   GLY A 251     -57.724  14.620  23.217  1.00  0.62           O  
ATOM   3654  H   GLY A 251     -57.249  13.697  25.722  1.00  0.62           H  
ATOM   3655 1HA  GLY A 251     -57.616  11.696  24.258  1.00  0.62           H  
ATOM   3656 2HA  GLY A 251     -59.300  12.126  24.176  1.00  0.62           H  
ATOM   3657  N   PHE A 252     -58.100  12.860  21.867  1.00  0.62           N  
ATOM   3658  CA  PHE A 252     -57.794  13.579  20.638  1.00  0.62           C  
ATOM   3659  C   PHE A 252     -59.007  13.779  19.754  1.00  0.62           C  
ATOM   3660  O   PHE A 252     -60.078  13.235  20.000  1.00  0.62           O  
ATOM   3661  CB  PHE A 252     -56.693  12.875  19.838  1.00  0.62           C  
ATOM   3662  CG  PHE A 252     -56.916  11.486  19.387  1.00  0.62           C  
ATOM   3663  CD1 PHE A 252     -57.507  11.203  18.178  1.00  0.62           C  
ATOM   3664  CD2 PHE A 252     -56.451  10.444  20.159  1.00  0.62           C  
ATOM   3665  CE1 PHE A 252     -57.636   9.902  17.763  1.00  0.62           C  
ATOM   3666  CE2 PHE A 252     -56.581   9.144  19.748  1.00  0.62           C  
ATOM   3667  CZ  PHE A 252     -57.173   8.874  18.545  1.00  0.62           C  
ATOM   3668  H   PHE A 252     -58.370  11.878  21.811  1.00  0.62           H  
ATOM   3669  HA  PHE A 252     -57.415  14.566  20.910  1.00  0.62           H  
ATOM   3670 1HB  PHE A 252     -56.453  13.474  18.964  1.00  0.62           H  
ATOM   3671 2HB  PHE A 252     -55.816  12.840  20.438  1.00  0.62           H  
ATOM   3672  HD1 PHE A 252     -57.860  12.017  17.555  1.00  0.62           H  
ATOM   3673  HD2 PHE A 252     -55.975  10.668  21.102  1.00  0.62           H  
ATOM   3674  HE1 PHE A 252     -58.096   9.680  16.819  1.00  0.62           H  
ATOM   3675  HE2 PHE A 252     -56.209   8.333  20.373  1.00  0.62           H  
ATOM   3676  HZ  PHE A 252     -57.276   7.844  18.208  1.00  0.62           H  
ATOM   3677  N   VAL A 253     -58.863  14.595  18.735  1.00  0.62           N  
ATOM   3678  CA  VAL A 253     -59.927  14.712  17.758  1.00  0.62           C  
ATOM   3679  C   VAL A 253     -59.280  14.268  16.467  1.00  0.62           C  
ATOM   3680  O   VAL A 253     -58.145  14.660  16.216  1.00  0.62           O  
ATOM   3681  CB  VAL A 253     -60.427  16.155  17.630  1.00  0.62           C  
ATOM   3682  CG1 VAL A 253     -59.311  17.053  17.164  1.00  0.62           C  
ATOM   3683  CG2 VAL A 253     -61.573  16.182  16.682  1.00  0.62           C  
ATOM   3684  H   VAL A 253     -57.990  15.085  18.602  1.00  0.62           H  
ATOM   3685  HA  VAL A 253     -60.755  14.047  18.003  1.00  0.62           H  
ATOM   3686  HB  VAL A 253     -60.750  16.514  18.606  1.00  0.62           H  
ATOM   3687 1HG1 VAL A 253     -59.683  18.073  17.087  1.00  0.62           H  
ATOM   3688 2HG1 VAL A 253     -58.494  17.015  17.872  1.00  0.62           H  
ATOM   3689 3HG1 VAL A 253     -58.971  16.715  16.187  1.00  0.62           H  
ATOM   3690 1HG2 VAL A 253     -61.951  17.186  16.565  1.00  0.62           H  
ATOM   3691 2HG2 VAL A 253     -61.225  15.815  15.739  1.00  0.62           H  
ATOM   3692 3HG2 VAL A 253     -62.372  15.539  17.049  1.00  0.62           H  
ATOM   3693  N   ARG A 254     -59.954  13.450  15.671  1.00  0.61           N  
ATOM   3694  CA  ARG A 254     -59.360  12.962  14.426  1.00  0.61           C  
ATOM   3695  C   ARG A 254     -59.353  14.010  13.328  1.00  0.61           C  
ATOM   3696  O   ARG A 254     -60.213  14.897  13.302  1.00  0.61           O  
ATOM   3697  CB  ARG A 254     -60.098  11.731  13.909  1.00  0.61           C  
ATOM   3698  CG  ARG A 254     -59.978  10.502  14.779  1.00  0.61           C  
ATOM   3699  CD  ARG A 254     -60.699   9.338  14.199  1.00  0.61           C  
ATOM   3700  NE  ARG A 254     -60.092   8.948  12.932  1.00  0.61           N  
ATOM   3701  CZ  ARG A 254     -59.059   8.083  12.800  1.00  0.61           C  
ATOM   3702  NH1 ARG A 254     -58.545   7.491  13.853  1.00  0.61           N  
ATOM   3703  NH2 ARG A 254     -58.565   7.832  11.603  1.00  0.61           N  
ATOM   3704  H   ARG A 254     -60.888  13.160  15.931  1.00  0.61           H  
ATOM   3705  HA  ARG A 254     -58.328  12.675  14.628  1.00  0.61           H  
ATOM   3706 1HB  ARG A 254     -61.156  11.961  13.800  1.00  0.61           H  
ATOM   3707 2HB  ARG A 254     -59.716  11.474  12.918  1.00  0.61           H  
ATOM   3708 1HG  ARG A 254     -58.927  10.239  14.843  1.00  0.61           H  
ATOM   3709 2HG  ARG A 254     -60.365  10.713  15.769  1.00  0.61           H  
ATOM   3710 1HD  ARG A 254     -60.650   8.488  14.885  1.00  0.61           H  
ATOM   3711 2HD  ARG A 254     -61.739   9.600  14.014  1.00  0.61           H  
ATOM   3712  HE  ARG A 254     -60.446   9.381  12.085  1.00  0.61           H  
ATOM   3713 1HH1 ARG A 254     -58.931   7.665  14.772  1.00  0.61           H  
ATOM   3714 2HH1 ARG A 254     -57.775   6.839  13.735  1.00  0.61           H  
ATOM   3715 1HH2 ARG A 254     -58.979   8.288  10.781  1.00  0.61           H  
ATOM   3716 2HH2 ARG A 254     -57.768   7.181  11.502  1.00  0.61           H  
ATOM   3717  N   GLY A 255     -58.405  13.898  12.404  1.00  0.59           N  
ATOM   3718  CA  GLY A 255     -58.433  14.760  11.225  1.00  0.59           C  
ATOM   3719  C   GLY A 255     -58.222  13.990   9.935  1.00  0.59           C  
ATOM   3720  O   GLY A 255     -58.101  12.767   9.950  1.00  0.59           O  
ATOM   3721  H   GLY A 255     -57.670  13.196  12.520  1.00  0.59           H  
ATOM   3722 1HA  GLY A 255     -59.400  15.233  11.161  1.00  0.59           H  
ATOM   3723 2HA  GLY A 255     -57.695  15.553  11.320  1.00  0.59           H  
ATOM   3724  N   GLU A 256     -58.152  14.717   8.828  1.00  0.58           N  
ATOM   3725  CA  GLU A 256     -57.950  14.150   7.504  1.00  0.58           C  
ATOM   3726  C   GLU A 256     -56.886  14.899   6.758  1.00  0.58           C  
ATOM   3727  O   GLU A 256     -56.675  16.086   6.986  1.00  0.58           O  
ATOM   3728  CB  GLU A 256     -59.188  14.239   6.625  1.00  0.58           C  
ATOM   3729  CG  GLU A 256     -60.355  13.531   7.058  1.00  0.58           C  
ATOM   3730  CD  GLU A 256     -61.397  13.573   6.005  1.00  0.58           C  
ATOM   3731  OE1 GLU A 256     -61.683  14.615   5.446  1.00  0.58           O  
ATOM   3732  OE2 GLU A 256     -61.889  12.526   5.726  1.00  0.58           O  
ATOM   3733  H   GLU A 256     -58.280  15.719   8.899  1.00  0.58           H  
ATOM   3734  HA  GLU A 256     -57.638  13.112   7.611  1.00  0.58           H  
ATOM   3735 1HB  GLU A 256     -59.466  15.285   6.533  1.00  0.58           H  
ATOM   3736 2HB  GLU A 256     -58.949  13.894   5.641  1.00  0.58           H  
ATOM   3737 1HG  GLU A 256     -60.072  12.509   7.269  1.00  0.58           H  
ATOM   3738 2HG  GLU A 256     -60.737  13.974   7.977  1.00  0.58           H  
ATOM   3739  N   GLY A 257     -56.233  14.221   5.847  1.00  0.57           N  
ATOM   3740  CA  GLY A 257     -55.292  14.924   5.013  1.00  0.57           C  
ATOM   3741  C   GLY A 257     -54.113  14.109   4.602  1.00  0.57           C  
ATOM   3742  O   GLY A 257     -54.056  12.891   4.773  1.00  0.57           O  
ATOM   3743  H   GLY A 257     -56.426  13.227   5.740  1.00  0.57           H  
ATOM   3744 1HA  GLY A 257     -55.794  15.277   4.126  1.00  0.57           H  
ATOM   3745 2HA  GLY A 257     -54.942  15.811   5.535  1.00  0.57           H  
ATOM   3746  N   GLY A 258     -53.152  14.803   4.061  1.00  0.56           N  
ATOM   3747  CA  GLY A 258     -51.956  14.154   3.590  1.00  0.56           C  
ATOM   3748  C   GLY A 258     -50.951  15.147   3.098  1.00  0.56           C  
ATOM   3749  O   GLY A 258     -51.182  16.358   3.110  1.00  0.56           O  
ATOM   3750  H   GLY A 258     -53.303  15.804   3.946  1.00  0.56           H  
ATOM   3751 1HA  GLY A 258     -51.517  13.563   4.381  1.00  0.56           H  
ATOM   3752 2HA  GLY A 258     -52.209  13.466   2.783  1.00  0.56           H  
ATOM   3753  N   GLY A 259     -49.838  14.626   2.648  1.00  0.55           N  
ATOM   3754  CA  GLY A 259     -48.780  15.478   2.155  1.00  0.55           C  
ATOM   3755  C   GLY A 259     -47.584  14.703   1.729  1.00  0.55           C  
ATOM   3756  O   GLY A 259     -47.432  13.519   2.051  1.00  0.55           O  
ATOM   3757  H   GLY A 259     -49.742  13.610   2.678  1.00  0.55           H  
ATOM   3758 1HA  GLY A 259     -49.123  16.049   1.309  1.00  0.55           H  
ATOM   3759 2HA  GLY A 259     -48.496  16.194   2.925  1.00  0.55           H  
ATOM   3760  N   LEU A 260     -46.745  15.389   0.972  1.00  0.55           N  
ATOM   3761  CA  LEU A 260     -45.528  14.829   0.435  1.00  0.55           C  
ATOM   3762  C   LEU A 260     -44.351  15.797   0.473  1.00  0.55           C  
ATOM   3763  O   LEU A 260     -44.486  17.003   0.233  1.00  0.55           O  
ATOM   3764  CB  LEU A 260     -45.790  14.317  -0.990  1.00  0.55           C  
ATOM   3765  CG  LEU A 260     -46.725  13.040  -1.097  1.00  0.55           C  
ATOM   3766  CD1 LEU A 260     -47.109  12.835  -2.463  1.00  0.55           C  
ATOM   3767  CD2 LEU A 260     -45.980  11.816  -0.599  1.00  0.55           C  
ATOM   3768  H   LEU A 260     -46.968  16.369   0.788  1.00  0.55           H  
ATOM   3769  HA  LEU A 260     -45.270  13.973   1.045  1.00  0.55           H  
ATOM   3770 1HB  LEU A 260     -46.249  15.122  -1.569  1.00  0.55           H  
ATOM   3771 2HB  LEU A 260     -44.831  14.067  -1.449  1.00  0.55           H  
ATOM   3772  HG  LEU A 260     -47.626  13.183  -0.522  1.00  0.55           H  
ATOM   3773 1HD1 LEU A 260     -47.752  11.959  -2.545  1.00  0.55           H  
ATOM   3774 2HD1 LEU A 260     -47.639  13.701  -2.793  1.00  0.55           H  
ATOM   3775 3HD1 LEU A 260     -46.214  12.687  -3.060  1.00  0.55           H  
ATOM   3776 1HD2 LEU A 260     -46.624  10.947  -0.679  1.00  0.55           H  
ATOM   3777 2HD2 LEU A 260     -45.079  11.659  -1.192  1.00  0.55           H  
ATOM   3778 3HD2 LEU A 260     -45.714  11.972   0.418  1.00  0.55           H  
ATOM   3779  N   VAL A 261     -43.180  15.255   0.726  1.00  0.55           N  
ATOM   3780  CA  VAL A 261     -41.957  16.024   0.707  1.00  0.55           C  
ATOM   3781  C   VAL A 261     -41.045  15.442  -0.354  1.00  0.55           C  
ATOM   3782  O   VAL A 261     -41.006  14.222  -0.532  1.00  0.55           O  
ATOM   3783  CB  VAL A 261     -41.274  16.013   2.102  1.00  0.55           C  
ATOM   3784  CG1 VAL A 261     -40.889  14.638   2.545  1.00  0.55           C  
ATOM   3785  CG2 VAL A 261     -40.109  16.822   2.061  1.00  0.55           C  
ATOM   3786  H   VAL A 261     -43.147  14.271   0.965  1.00  0.55           H  
ATOM   3787  HA  VAL A 261     -42.176  17.054   0.440  1.00  0.55           H  
ATOM   3788  HB  VAL A 261     -41.960  16.420   2.830  1.00  0.55           H  
ATOM   3789 1HG1 VAL A 261     -40.412  14.684   3.518  1.00  0.55           H  
ATOM   3790 2HG1 VAL A 261     -41.751  14.042   2.617  1.00  0.55           H  
ATOM   3791 3HG1 VAL A 261     -40.205  14.212   1.829  1.00  0.55           H  
ATOM   3792 1HG2 VAL A 261     -39.649  16.852   3.044  1.00  0.55           H  
ATOM   3793 2HG2 VAL A 261     -39.398  16.425   1.346  1.00  0.55           H  
ATOM   3794 3HG2 VAL A 261     -40.416  17.815   1.761  1.00  0.55           H  
ATOM   3795  N   VAL A 262     -40.360  16.308  -1.102  1.00  0.57           N  
ATOM   3796  CA  VAL A 262     -39.433  15.828  -2.120  1.00  0.57           C  
ATOM   3797  C   VAL A 262     -38.050  15.925  -1.531  1.00  0.57           C  
ATOM   3798  O   VAL A 262     -37.586  17.027  -1.202  1.00  0.57           O  
ATOM   3799  CB  VAL A 262     -39.428  16.691  -3.387  1.00  0.57           C  
ATOM   3800  CG1 VAL A 262     -38.471  16.114  -4.395  1.00  0.57           C  
ATOM   3801  CG2 VAL A 262     -40.778  16.870  -3.908  1.00  0.57           C  
ATOM   3802  H   VAL A 262     -40.457  17.306  -0.916  1.00  0.57           H  
ATOM   3803  HA  VAL A 262     -39.652  14.789  -2.367  1.00  0.57           H  
ATOM   3804  HB  VAL A 262     -39.039  17.640  -3.141  1.00  0.57           H  
ATOM   3805 1HG1 VAL A 262     -38.439  16.761  -5.268  1.00  0.57           H  
ATOM   3806 2HG1 VAL A 262     -37.472  16.043  -3.960  1.00  0.57           H  
ATOM   3807 3HG1 VAL A 262     -38.812  15.118  -4.686  1.00  0.57           H  
ATOM   3808 1HG2 VAL A 262     -40.749  17.518  -4.773  1.00  0.57           H  
ATOM   3809 2HG2 VAL A 262     -41.208  15.933  -4.178  1.00  0.57           H  
ATOM   3810 3HG2 VAL A 262     -41.353  17.332  -3.129  1.00  0.57           H  
ATOM   3811  N   LEU A 263     -37.408  14.777  -1.410  1.00  0.59           N  
ATOM   3812  CA  LEU A 263     -36.103  14.659  -0.812  1.00  0.59           C  
ATOM   3813  C   LEU A 263     -35.019  14.360  -1.843  1.00  0.59           C  
ATOM   3814  O   LEU A 263     -35.227  13.579  -2.773  1.00  0.59           O  
ATOM   3815  CB  LEU A 263     -36.165  13.539   0.227  1.00  0.59           C  
ATOM   3816  CG  LEU A 263     -37.171  13.735   1.334  1.00  0.59           C  
ATOM   3817  CD1 LEU A 263     -37.185  12.522   2.229  1.00  0.59           C  
ATOM   3818  CD2 LEU A 263     -36.811  14.965   2.097  1.00  0.59           C  
ATOM   3819  H   LEU A 263     -37.868  13.932  -1.725  1.00  0.59           H  
ATOM   3820  HA  LEU A 263     -35.872  15.593  -0.318  1.00  0.59           H  
ATOM   3821 1HB  LEU A 263     -36.434  12.618  -0.282  1.00  0.59           H  
ATOM   3822 2HB  LEU A 263     -35.206  13.421   0.660  1.00  0.59           H  
ATOM   3823  HG  LEU A 263     -38.162  13.848   0.904  1.00  0.59           H  
ATOM   3824 1HD1 LEU A 263     -37.916  12.656   3.024  1.00  0.59           H  
ATOM   3825 2HD1 LEU A 263     -37.450  11.662   1.637  1.00  0.59           H  
ATOM   3826 3HD1 LEU A 263     -36.202  12.383   2.655  1.00  0.59           H  
ATOM   3827 1HD2 LEU A 263     -37.537  15.117   2.891  1.00  0.59           H  
ATOM   3828 2HD2 LEU A 263     -35.815  14.861   2.525  1.00  0.59           H  
ATOM   3829 3HD2 LEU A 263     -36.821  15.813   1.422  1.00  0.59           H  
ATOM   3830  N   LYS A 264     -33.853  14.969  -1.662  1.00  0.62           N  
ATOM   3831  CA  LYS A 264     -32.668  14.711  -2.498  1.00  0.62           C  
ATOM   3832  C   LYS A 264     -31.437  14.714  -1.616  1.00  0.62           C  
ATOM   3833  O   LYS A 264     -31.422  15.406  -0.603  1.00  0.62           O  
ATOM   3834  CB  LYS A 264     -32.521  15.741  -3.634  1.00  0.62           C  
ATOM   3835  CG  LYS A 264     -33.560  15.622  -4.764  1.00  0.62           C  
ATOM   3836  CD  LYS A 264     -33.407  16.686  -5.879  1.00  0.62           C  
ATOM   3837  CE  LYS A 264     -32.094  16.563  -6.655  1.00  0.62           C  
ATOM   3838  NZ  LYS A 264     -32.125  17.403  -7.909  1.00  0.62           N  
ATOM   3839  H   LYS A 264     -33.789  15.639  -0.889  1.00  0.62           H  
ATOM   3840  HA  LYS A 264     -32.755  13.719  -2.944  1.00  0.62           H  
ATOM   3841 1HB  LYS A 264     -32.581  16.745  -3.220  1.00  0.62           H  
ATOM   3842 2HB  LYS A 264     -31.528  15.638  -4.082  1.00  0.62           H  
ATOM   3843 1HG  LYS A 264     -33.469  14.636  -5.207  1.00  0.62           H  
ATOM   3844 2HG  LYS A 264     -34.558  15.724  -4.348  1.00  0.62           H  
ATOM   3845 1HD  LYS A 264     -34.229  16.598  -6.578  1.00  0.62           H  
ATOM   3846 2HD  LYS A 264     -33.433  17.684  -5.464  1.00  0.62           H  
ATOM   3847 1HE  LYS A 264     -31.292  16.928  -6.014  1.00  0.62           H  
ATOM   3848 2HE  LYS A 264     -31.895  15.522  -6.919  1.00  0.62           H  
ATOM   3849 1HZ  LYS A 264     -31.223  17.386  -8.425  1.00  0.62           H  
ATOM   3850 2HZ  LYS A 264     -32.851  17.084  -8.513  1.00  0.62           H  
ATOM   3851 3HZ  LYS A 264     -32.313  18.367  -7.642  1.00  0.62           H  
ATOM   3852  N   THR A 265     -30.386  13.994  -1.965  1.00  0.66           N  
ATOM   3853  CA  THR A 265     -29.224  14.119  -1.092  1.00  0.66           C  
ATOM   3854  C   THR A 265     -28.764  15.577  -1.170  1.00  0.66           C  
ATOM   3855  O   THR A 265     -28.843  16.190  -2.242  1.00  0.66           O  
ATOM   3856  CB  THR A 265     -28.102  13.150  -1.492  1.00  0.66           C  
ATOM   3857  OG1 THR A 265     -27.685  13.402  -2.837  1.00  0.66           O  
ATOM   3858  CG2 THR A 265     -28.579  11.710  -1.376  1.00  0.66           C  
ATOM   3859  H   THR A 265     -30.389  13.402  -2.789  1.00  0.66           H  
ATOM   3860  HA  THR A 265     -29.513  13.906  -0.067  1.00  0.66           H  
ATOM   3861  HB  THR A 265     -27.283  13.295  -0.844  1.00  0.66           H  
ATOM   3862  HG1 THR A 265     -26.938  12.821  -3.038  1.00  0.66           H  
ATOM   3863 1HG2 THR A 265     -27.768  11.034  -1.650  1.00  0.66           H  
ATOM   3864 2HG2 THR A 265     -28.876  11.512  -0.355  1.00  0.66           H  
ATOM   3865 3HG2 THR A 265     -29.422  11.548  -2.043  1.00  0.66           H  
ATOM   3866  N   LEU A 266     -28.251  16.131  -0.068  1.00  0.71           N  
ATOM   3867  CA  LEU A 266     -27.840  17.532  -0.083  1.00  0.71           C  
ATOM   3868  C   LEU A 266     -26.752  17.875  -1.095  1.00  0.71           C  
ATOM   3869  O   LEU A 266     -26.848  18.918  -1.743  1.00  0.71           O  
ATOM   3870  CB  LEU A 266     -27.416  17.996   1.312  1.00  0.71           C  
ATOM   3871  CG  LEU A 266     -27.020  19.478   1.429  1.00  0.71           C  
ATOM   3872  CD1 LEU A 266     -28.212  20.371   1.019  1.00  0.71           C  
ATOM   3873  CD2 LEU A 266     -26.616  19.770   2.863  1.00  0.71           C  
ATOM   3874  H   LEU A 266     -28.190  15.607   0.808  1.00  0.71           H  
ATOM   3875  HA  LEU A 266     -28.711  18.115  -0.358  1.00  0.71           H  
ATOM   3876 1HB  LEU A 266     -28.248  17.820   1.998  1.00  0.71           H  
ATOM   3877 2HB  LEU A 266     -26.572  17.387   1.643  1.00  0.71           H  
ATOM   3878  HG  LEU A 266     -26.188  19.684   0.759  1.00  0.71           H  
ATOM   3879 1HD1 LEU A 266     -27.933  21.417   1.093  1.00  0.71           H  
ATOM   3880 2HD1 LEU A 266     -28.496  20.151  -0.004  1.00  0.71           H  
ATOM   3881 3HD1 LEU A 266     -29.049  20.177   1.678  1.00  0.71           H  
ATOM   3882 1HD2 LEU A 266     -26.328  20.815   2.958  1.00  0.71           H  
ATOM   3883 2HD2 LEU A 266     -27.453  19.564   3.521  1.00  0.71           H  
ATOM   3884 3HD2 LEU A 266     -25.774  19.134   3.138  1.00  0.71           H  
ATOM   3885  N   ARG A 267     -25.710  17.044  -1.276  1.00  0.78           N  
ATOM   3886  CA  ARG A 267     -24.706  17.468  -2.254  1.00  0.78           C  
ATOM   3887  C   ARG A 267     -25.317  17.584  -3.648  1.00  0.78           C  
ATOM   3888  O   ARG A 267     -24.933  18.458  -4.429  1.00  0.78           O  
ATOM   3889  CB  ARG A 267     -23.542  16.493  -2.327  1.00  0.78           C  
ATOM   3890  CG  ARG A 267     -22.600  16.474  -1.132  1.00  0.78           C  
ATOM   3891  CD  ARG A 267     -21.546  15.443  -1.313  1.00  0.78           C  
ATOM   3892  NE  ARG A 267     -22.130  14.125  -1.281  1.00  0.78           N  
ATOM   3893  CZ  ARG A 267     -21.508  12.971  -1.599  1.00  0.78           C  
ATOM   3894  NH1 ARG A 267     -20.247  12.974  -1.983  1.00  0.78           N  
ATOM   3895  NH2 ARG A 267     -22.178  11.830  -1.528  1.00  0.78           N  
ATOM   3896  H   ARG A 267     -25.600  16.153  -0.774  1.00  0.78           H  
ATOM   3897  HA  ARG A 267     -24.326  18.445  -1.956  1.00  0.78           H  
ATOM   3898 1HB  ARG A 267     -23.934  15.483  -2.447  1.00  0.78           H  
ATOM   3899 2HB  ARG A 267     -22.946  16.713  -3.210  1.00  0.78           H  
ATOM   3900 1HG  ARG A 267     -22.126  17.447  -1.017  1.00  0.78           H  
ATOM   3901 2HG  ARG A 267     -23.168  16.230  -0.230  1.00  0.78           H  
ATOM   3902 1HD  ARG A 267     -21.052  15.578  -2.274  1.00  0.78           H  
ATOM   3903 2HD  ARG A 267     -20.815  15.513  -0.508  1.00  0.78           H  
ATOM   3904  HE  ARG A 267     -23.121  14.072  -1.011  1.00  0.78           H  
ATOM   3905 1HH1 ARG A 267     -19.733  13.837  -2.041  1.00  0.78           H  
ATOM   3906 2HH1 ARG A 267     -19.783  12.083  -2.231  1.00  0.78           H  
ATOM   3907 1HH2 ARG A 267     -23.163  11.837  -1.218  1.00  0.78           H  
ATOM   3908 2HH2 ARG A 267     -21.722  10.958  -1.770  1.00  0.78           H  
ATOM   3909  N   ARG A 268     -26.274  16.704  -3.958  1.00  0.86           N  
ATOM   3910  CA  ARG A 268     -26.936  16.708  -5.254  1.00  0.86           C  
ATOM   3911  C   ARG A 268     -27.820  17.936  -5.383  1.00  0.86           C  
ATOM   3912  O   ARG A 268     -27.821  18.610  -6.412  1.00  0.86           O  
ATOM   3913  CB  ARG A 268     -27.766  15.447  -5.430  1.00  0.86           C  
ATOM   3914  CG  ARG A 268     -28.511  15.313  -6.733  1.00  0.86           C  
ATOM   3915  CD  ARG A 268     -27.613  15.215  -7.906  1.00  0.86           C  
ATOM   3916  NE  ARG A 268     -28.378  15.068  -9.129  1.00  0.86           N  
ATOM   3917  CZ  ARG A 268     -28.706  13.890  -9.708  1.00  0.86           C  
ATOM   3918  NH1 ARG A 268     -28.298  12.751  -9.179  1.00  0.86           N  
ATOM   3919  NH2 ARG A 268     -29.435  13.885 -10.808  1.00  0.86           N  
ATOM   3920  H   ARG A 268     -26.560  16.022  -3.265  1.00  0.86           H  
ATOM   3921  HA  ARG A 268     -26.178  16.737  -6.035  1.00  0.86           H  
ATOM   3922 1HB  ARG A 268     -27.124  14.576  -5.327  1.00  0.86           H  
ATOM   3923 2HB  ARG A 268     -28.509  15.392  -4.634  1.00  0.86           H  
ATOM   3924 1HG  ARG A 268     -29.152  14.431  -6.698  1.00  0.86           H  
ATOM   3925 2HG  ARG A 268     -29.122  16.201  -6.876  1.00  0.86           H  
ATOM   3926 1HD  ARG A 268     -27.023  16.130  -7.987  1.00  0.86           H  
ATOM   3927 2HD  ARG A 268     -26.953  14.357  -7.804  1.00  0.86           H  
ATOM   3928  HE  ARG A 268     -28.739  15.941  -9.552  1.00  0.86           H  
ATOM   3929 1HH1 ARG A 268     -27.743  12.757  -8.337  1.00  0.86           H  
ATOM   3930 2HH1 ARG A 268     -28.542  11.862  -9.616  1.00  0.86           H  
ATOM   3931 1HH2 ARG A 268     -29.742  14.767 -11.209  1.00  0.86           H  
ATOM   3932 2HH2 ARG A 268     -29.685  13.010 -11.244  1.00  0.86           H  
ATOM   3933  N   ALA A 269     -28.549  18.261  -4.314  1.00  0.95           N  
ATOM   3934  CA  ALA A 269     -29.431  19.416  -4.350  1.00  0.95           C  
ATOM   3935  C   ALA A 269     -28.654  20.674  -4.638  1.00  0.95           C  
ATOM   3936  O   ALA A 269     -29.060  21.523  -5.440  1.00  0.95           O  
ATOM   3937  CB  ALA A 269     -30.110  19.587  -3.017  1.00  0.95           C  
ATOM   3938  H   ALA A 269     -28.512  17.673  -3.478  1.00  0.95           H  
ATOM   3939  HA  ALA A 269     -30.171  19.267  -5.138  1.00  0.95           H  
ATOM   3940 1HB  ALA A 269     -30.758  20.454  -3.067  1.00  0.95           H  
ATOM   3941 2HB  ALA A 269     -30.687  18.689  -2.794  1.00  0.95           H  
ATOM   3942 3HB  ALA A 269     -29.361  19.738  -2.246  1.00  0.95           H  
ATOM   3943  N   LEU A 270     -27.488  20.778  -4.024  1.00  1.04           N  
ATOM   3944  CA  LEU A 270     -26.697  21.963  -4.219  1.00  1.04           C  
ATOM   3945  C   LEU A 270     -26.089  21.958  -5.622  1.00  1.04           C  
ATOM   3946  O   LEU A 270     -26.114  22.978  -6.311  1.00  1.04           O  
ATOM   3947  CB  LEU A 270     -25.636  22.023  -3.122  1.00  1.04           C  
ATOM   3948  CG  LEU A 270     -26.216  22.208  -1.682  1.00  1.04           C  
ATOM   3949  CD1 LEU A 270     -25.095  22.093  -0.666  1.00  1.04           C  
ATOM   3950  CD2 LEU A 270     -26.941  23.551  -1.569  1.00  1.04           C  
ATOM   3951  H   LEU A 270     -27.178  20.051  -3.375  1.00  1.04           H  
ATOM   3952  HA  LEU A 270     -27.346  22.832  -4.124  1.00  1.04           H  
ATOM   3953 1HB  LEU A 270     -25.075  21.085  -3.136  1.00  1.04           H  
ATOM   3954 2HB  LEU A 270     -24.953  22.844  -3.330  1.00  1.04           H  
ATOM   3955  HG  LEU A 270     -26.925  21.412  -1.484  1.00  1.04           H  
ATOM   3956 1HD1 LEU A 270     -25.503  22.196   0.340  1.00  1.04           H  
ATOM   3957 2HD1 LEU A 270     -24.621  21.115  -0.767  1.00  1.04           H  
ATOM   3958 3HD1 LEU A 270     -24.361  22.875  -0.841  1.00  1.04           H  
ATOM   3959 1HD2 LEU A 270     -27.353  23.655  -0.564  1.00  1.04           H  
ATOM   3960 2HD2 LEU A 270     -26.241  24.365  -1.761  1.00  1.04           H  
ATOM   3961 3HD2 LEU A 270     -27.752  23.587  -2.299  1.00  1.04           H  
ATOM   3962  N   ALA A 271     -25.637  20.787  -6.092  1.00  1.10           N  
ATOM   3963  CA  ALA A 271     -25.029  20.649  -7.417  1.00  1.10           C  
ATOM   3964  C   ALA A 271     -25.978  21.063  -8.537  1.00  1.10           C  
ATOM   3965  O   ALA A 271     -25.560  21.671  -9.524  1.00  1.10           O  
ATOM   3966  CB  ALA A 271     -24.607  19.207  -7.645  1.00  1.10           C  
ATOM   3967  H   ALA A 271     -25.653  19.962  -5.493  1.00  1.10           H  
ATOM   3968  HA  ALA A 271     -24.154  21.296  -7.452  1.00  1.10           H  
ATOM   3969 1HB  ALA A 271     -24.131  19.117  -8.619  1.00  1.10           H  
ATOM   3970 2HB  ALA A 271     -23.910  18.904  -6.865  1.00  1.10           H  
ATOM   3971 3HB  ALA A 271     -25.488  18.568  -7.613  1.00  1.10           H  
ATOM   3972  N   ASP A 272     -27.263  20.760  -8.363  1.00  1.13           N  
ATOM   3973  CA  ASP A 272     -28.289  21.074  -9.351  1.00  1.13           C  
ATOM   3974  C   ASP A 272     -28.857  22.495  -9.220  1.00  1.13           C  
ATOM   3975  O   ASP A 272     -29.673  22.918 -10.045  1.00  1.13           O  
ATOM   3976  CB  ASP A 272     -29.429  20.043  -9.275  1.00  1.13           C  
ATOM   3977  CG  ASP A 272     -29.011  18.626  -9.781  1.00  1.13           C  
ATOM   3978  OD1 ASP A 272     -28.090  18.556 -10.558  1.00  1.13           O  
ATOM   3979  OD2 ASP A 272     -29.638  17.626  -9.410  1.00  1.13           O  
ATOM   3980  H   ASP A 272     -27.529  20.243  -7.523  1.00  1.13           H  
ATOM   3981  HA  ASP A 272     -27.835  20.992 -10.337  1.00  1.13           H  
ATOM   3982 1HB  ASP A 272     -29.753  19.960  -8.229  1.00  1.13           H  
ATOM   3983 2HB  ASP A 272     -30.286  20.400  -9.847  1.00  1.13           H  
ATOM   3984  N   GLY A 273     -28.448  23.236  -8.183  1.00  1.10           N  
ATOM   3985  CA  GLY A 273     -28.970  24.580  -7.965  1.00  1.10           C  
ATOM   3986  C   GLY A 273     -30.397  24.583  -7.410  1.00  1.10           C  
ATOM   3987  O   GLY A 273     -31.145  25.546  -7.618  1.00  1.10           O  
ATOM   3988  H   GLY A 273     -27.738  22.890  -7.540  1.00  1.10           H  
ATOM   3989 1HA  GLY A 273     -28.311  25.101  -7.270  1.00  1.10           H  
ATOM   3990 2HA  GLY A 273     -28.942  25.131  -8.902  1.00  1.10           H  
ATOM   3991  N   ASP A 274     -30.804  23.493  -6.763  1.00  1.03           N  
ATOM   3992  CA  ASP A 274     -32.160  23.401  -6.255  1.00  1.03           C  
ATOM   3993  C   ASP A 274     -32.359  24.255  -5.014  1.00  1.03           C  
ATOM   3994  O   ASP A 274     -31.415  24.512  -4.263  1.00  1.03           O  
ATOM   3995  CB  ASP A 274     -32.534  21.964  -5.935  1.00  1.03           C  
ATOM   3996  CG  ASP A 274     -32.625  21.051  -7.141  1.00  1.03           C  
ATOM   3997  OD1 ASP A 274     -32.602  21.514  -8.249  1.00  1.03           O  
ATOM   3998  OD2 ASP A 274     -32.735  19.867  -6.939  1.00  1.03           O  
ATOM   3999  H   ASP A 274     -30.150  22.733  -6.572  1.00  1.03           H  
ATOM   4000  HA  ASP A 274     -32.838  23.767  -7.017  1.00  1.03           H  
ATOM   4001 1HB  ASP A 274     -31.809  21.552  -5.236  1.00  1.03           H  
ATOM   4002 2HB  ASP A 274     -33.485  21.971  -5.442  1.00  1.03           H  
ATOM   4003  N   LEU A 275     -33.595  24.667  -4.765  1.00  0.92           N  
ATOM   4004  CA  LEU A 275     -33.871  25.374  -3.529  1.00  0.92           C  
ATOM   4005  C   LEU A 275     -33.882  24.351  -2.427  1.00  0.92           C  
ATOM   4006  O   LEU A 275     -34.375  23.248  -2.622  1.00  0.92           O  
ATOM   4007  CB  LEU A 275     -35.248  26.054  -3.543  1.00  0.92           C  
ATOM   4008  CG  LEU A 275     -35.471  27.130  -4.560  1.00  0.92           C  
ATOM   4009  CD1 LEU A 275     -36.947  27.590  -4.495  1.00  0.92           C  
ATOM   4010  CD2 LEU A 275     -34.530  28.287  -4.320  1.00  0.92           C  
ATOM   4011  H   LEU A 275     -34.339  24.462  -5.414  1.00  0.92           H  
ATOM   4012  HA  LEU A 275     -33.086  26.105  -3.339  1.00  0.92           H  
ATOM   4013 1HB  LEU A 275     -36.006  25.285  -3.710  1.00  0.92           H  
ATOM   4014 2HB  LEU A 275     -35.425  26.487  -2.556  1.00  0.92           H  
ATOM   4015  HG  LEU A 275     -35.275  26.734  -5.508  1.00  0.92           H  
ATOM   4016 1HD1 LEU A 275     -37.126  28.358  -5.245  1.00  0.92           H  
ATOM   4017 2HD1 LEU A 275     -37.604  26.739  -4.688  1.00  0.92           H  
ATOM   4018 3HD1 LEU A 275     -37.162  27.995  -3.508  1.00  0.92           H  
ATOM   4019 1HD2 LEU A 275     -34.701  29.053  -5.084  1.00  0.92           H  
ATOM   4020 2HD2 LEU A 275     -34.714  28.709  -3.334  1.00  0.92           H  
ATOM   4021 3HD2 LEU A 275     -33.499  27.936  -4.380  1.00  0.92           H  
ATOM   4022  N   VAL A 276     -33.381  24.718  -1.270  1.00  0.81           N  
ATOM   4023  CA  VAL A 276     -33.459  23.825  -0.135  1.00  0.81           C  
ATOM   4024  C   VAL A 276     -34.280  24.533   0.940  1.00  0.81           C  
ATOM   4025  O   VAL A 276     -33.959  25.656   1.329  1.00  0.81           O  
ATOM   4026  CB  VAL A 276     -32.035  23.443   0.347  1.00  0.81           C  
ATOM   4027  CG1 VAL A 276     -32.127  22.532   1.550  1.00  0.81           C  
ATOM   4028  CG2 VAL A 276     -31.252  22.749  -0.789  1.00  0.81           C  
ATOM   4029  H   VAL A 276     -32.960  25.630  -1.169  1.00  0.81           H  
ATOM   4030  HA  VAL A 276     -33.981  22.911  -0.420  1.00  0.81           H  
ATOM   4031  HB  VAL A 276     -31.505  24.342   0.649  1.00  0.81           H  
ATOM   4032 1HG1 VAL A 276     -31.130  22.280   1.879  1.00  0.81           H  
ATOM   4033 2HG1 VAL A 276     -32.658  23.034   2.349  1.00  0.81           H  
ATOM   4034 3HG1 VAL A 276     -32.666  21.627   1.286  1.00  0.81           H  
ATOM   4035 1HG2 VAL A 276     -30.252  22.490  -0.441  1.00  0.81           H  
ATOM   4036 2HG2 VAL A 276     -31.771  21.854  -1.083  1.00  0.81           H  
ATOM   4037 3HG2 VAL A 276     -31.169  23.416  -1.651  1.00  0.81           H  
ATOM   4038  N   HIS A 277     -35.367  23.889   1.370  1.00  0.72           N  
ATOM   4039  CA  HIS A 277     -36.285  24.436   2.369  1.00  0.72           C  
ATOM   4040  C   HIS A 277     -35.781  24.120   3.765  1.00  0.72           C  
ATOM   4041  O   HIS A 277     -35.968  24.877   4.718  1.00  0.72           O  
ATOM   4042  CB  HIS A 277     -37.689  23.841   2.205  1.00  0.72           C  
ATOM   4043  CG  HIS A 277     -38.353  24.190   0.913  1.00  0.72           C  
ATOM   4044  ND1 HIS A 277     -38.507  25.491   0.478  1.00  0.72           N  
ATOM   4045  CD2 HIS A 277     -38.942  23.414  -0.013  1.00  0.72           C  
ATOM   4046  CE1 HIS A 277     -39.148  25.492  -0.683  1.00  0.72           C  
ATOM   4047  NE2 HIS A 277     -39.421  24.248  -1.002  1.00  0.72           N  
ATOM   4048  H   HIS A 277     -35.552  22.966   0.989  1.00  0.72           H  
ATOM   4049  HA  HIS A 277     -36.348  25.519   2.265  1.00  0.72           H  
ATOM   4050 1HB  HIS A 277     -37.608  22.752   2.245  1.00  0.72           H  
ATOM   4051 2HB  HIS A 277     -38.321  24.135   3.033  1.00  0.72           H  
ATOM   4052  HD2 HIS A 277     -39.023  22.328   0.014  1.00  0.72           H  
ATOM   4053  HE1 HIS A 277     -39.409  26.373  -1.274  1.00  0.72           H  
ATOM   4054  HE2 HIS A 277     -39.905  23.951  -1.840  1.00  0.72           H  
ATOM   4055  N   GLY A 278     -35.098  23.003   3.851  1.00  0.66           N  
ATOM   4056  CA  GLY A 278     -34.532  22.509   5.101  1.00  0.66           C  
ATOM   4057  C   GLY A 278     -33.853  21.212   4.786  1.00  0.66           C  
ATOM   4058  O   GLY A 278     -33.963  20.751   3.654  1.00  0.66           O  
ATOM   4059  H   GLY A 278     -35.016  22.449   2.995  1.00  0.66           H  
ATOM   4060 1HA  GLY A 278     -33.816  23.220   5.506  1.00  0.66           H  
ATOM   4061 2HA  GLY A 278     -35.309  22.360   5.847  1.00  0.66           H  
ATOM   4062  N   VAL A 279     -33.130  20.652   5.741  1.00  0.61           N  
ATOM   4063  CA  VAL A 279     -32.408  19.412   5.482  1.00  0.61           C  
ATOM   4064  C   VAL A 279     -32.613  18.356   6.566  1.00  0.61           C  
ATOM   4065  O   VAL A 279     -32.444  18.637   7.748  1.00  0.61           O  
ATOM   4066  CB  VAL A 279     -30.902  19.729   5.361  1.00  0.61           C  
ATOM   4067  CG1 VAL A 279     -30.146  18.501   5.094  1.00  0.61           C  
ATOM   4068  CG2 VAL A 279     -30.637  20.735   4.252  1.00  0.61           C  
ATOM   4069  H   VAL A 279     -33.078  21.110   6.653  1.00  0.61           H  
ATOM   4070  HA  VAL A 279     -32.763  18.993   4.544  1.00  0.61           H  
ATOM   4071  HB  VAL A 279     -30.551  20.130   6.313  1.00  0.61           H  
ATOM   4072 1HG1 VAL A 279     -29.109  18.770   5.041  1.00  0.61           H  
ATOM   4073 2HG1 VAL A 279     -30.304  17.784   5.893  1.00  0.61           H  
ATOM   4074 3HG1 VAL A 279     -30.457  18.072   4.159  1.00  0.61           H  
ATOM   4075 1HG2 VAL A 279     -29.571  20.929   4.203  1.00  0.61           H  
ATOM   4076 2HG2 VAL A 279     -30.972  20.329   3.308  1.00  0.61           H  
ATOM   4077 3HG2 VAL A 279     -31.158  21.660   4.454  1.00  0.61           H  
ATOM   4078  N   ILE A 280     -32.939  17.129   6.192  1.00  0.59           N  
ATOM   4079  CA  ILE A 280     -33.076  16.100   7.206  1.00  0.59           C  
ATOM   4080  C   ILE A 280     -31.689  15.587   7.553  1.00  0.59           C  
ATOM   4081  O   ILE A 280     -30.942  15.099   6.700  1.00  0.59           O  
ATOM   4082  CB  ILE A 280     -33.995  14.950   6.754  1.00  0.59           C  
ATOM   4083  CG1 ILE A 280     -35.421  15.502   6.496  1.00  0.59           C  
ATOM   4084  CG2 ILE A 280     -33.994  13.864   7.831  1.00  0.59           C  
ATOM   4085  CD1 ILE A 280     -36.339  14.547   5.816  1.00  0.59           C  
ATOM   4086  H   ILE A 280     -33.061  16.903   5.216  1.00  0.59           H  
ATOM   4087  HA  ILE A 280     -33.513  16.532   8.100  1.00  0.59           H  
ATOM   4088  HB  ILE A 280     -33.642  14.539   5.819  1.00  0.59           H  
ATOM   4089 1HG1 ILE A 280     -35.868  15.753   7.431  1.00  0.59           H  
ATOM   4090 2HG1 ILE A 280     -35.343  16.401   5.888  1.00  0.59           H  
ATOM   4091 1HG2 ILE A 280     -34.644  13.044   7.539  1.00  0.59           H  
ATOM   4092 2HG2 ILE A 280     -32.984  13.488   7.969  1.00  0.59           H  
ATOM   4093 3HG2 ILE A 280     -34.342  14.295   8.764  1.00  0.59           H  
ATOM   4094 1HD1 ILE A 280     -37.317  15.006   5.679  1.00  0.59           H  
ATOM   4095 2HD1 ILE A 280     -35.926  14.273   4.851  1.00  0.59           H  
ATOM   4096 3HD1 ILE A 280     -36.433  13.664   6.433  1.00  0.59           H  
ATOM   4097  N   LEU A 281     -31.324  15.716   8.811  1.00  0.57           N  
ATOM   4098  CA  LEU A 281     -29.996  15.331   9.230  1.00  0.57           C  
ATOM   4099  C   LEU A 281     -29.998  13.875   9.624  1.00  0.57           C  
ATOM   4100  O   LEU A 281     -29.027  13.146   9.399  1.00  0.57           O  
ATOM   4101  CB  LEU A 281     -29.562  16.155  10.425  1.00  0.57           C  
ATOM   4102  CG  LEU A 281     -29.498  17.632  10.245  1.00  0.57           C  
ATOM   4103  CD1 LEU A 281     -29.076  18.212  11.569  1.00  0.57           C  
ATOM   4104  CD2 LEU A 281     -28.562  17.965   9.117  1.00  0.57           C  
ATOM   4105  H   LEU A 281     -31.984  16.096   9.476  1.00  0.57           H  
ATOM   4106  HA  LEU A 281     -29.300  15.480   8.406  1.00  0.57           H  
ATOM   4107 1HB  LEU A 281     -30.260  15.958  11.240  1.00  0.57           H  
ATOM   4108 2HB  LEU A 281     -28.571  15.821  10.733  1.00  0.57           H  
ATOM   4109  HG  LEU A 281     -30.492  18.028  10.003  1.00  0.57           H  
ATOM   4110 1HD1 LEU A 281     -29.004  19.273  11.529  1.00  0.57           H  
ATOM   4111 2HD1 LEU A 281     -29.801  17.931  12.316  1.00  0.57           H  
ATOM   4112 3HD1 LEU A 281     -28.097  17.805  11.829  1.00  0.57           H  
ATOM   4113 1HD2 LEU A 281     -28.514  19.048   8.989  1.00  0.57           H  
ATOM   4114 2HD2 LEU A 281     -27.567  17.580   9.335  1.00  0.57           H  
ATOM   4115 3HD2 LEU A 281     -28.942  17.512   8.211  1.00  0.57           H  
ATOM   4116  N   ALA A 282     -31.097  13.449  10.225  1.00  0.57           N  
ATOM   4117  CA  ALA A 282     -31.180  12.062  10.651  1.00  0.57           C  
ATOM   4118  C   ALA A 282     -32.579  11.621  10.953  1.00  0.57           C  
ATOM   4119  O   ALA A 282     -33.485  12.415  11.218  1.00  0.57           O  
ATOM   4120  CB  ALA A 282     -30.336  11.799  11.860  1.00  0.57           C  
ATOM   4121  H   ALA A 282     -31.860  14.109  10.383  1.00  0.57           H  
ATOM   4122  HA  ALA A 282     -30.813  11.444   9.831  1.00  0.57           H  
ATOM   4123 1HB  ALA A 282     -30.401  10.751  12.123  1.00  0.57           H  
ATOM   4124 2HB  ALA A 282     -29.319  12.047  11.639  1.00  0.57           H  
ATOM   4125 3HB  ALA A 282     -30.694  12.391  12.680  1.00  0.57           H  
ATOM   4126  N   SER A 283     -32.734  10.316  10.966  1.00  0.57           N  
ATOM   4127  CA  SER A 283     -33.984   9.717  11.342  1.00  0.57           C  
ATOM   4128  C   SER A 283     -33.785   8.324  11.916  1.00  0.57           C  
ATOM   4129  O   SER A 283     -32.739   7.687  11.700  1.00  0.57           O  
ATOM   4130  CB  SER A 283     -34.877   9.693  10.126  1.00  0.57           C  
ATOM   4131  OG  SER A 283     -34.327   8.895   9.115  1.00  0.57           O  
ATOM   4132  H   SER A 283     -31.963   9.716  10.716  1.00  0.57           H  
ATOM   4133  HA  SER A 283     -34.442  10.336  12.108  1.00  0.57           H  
ATOM   4134 1HB  SER A 283     -35.857   9.305  10.405  1.00  0.57           H  
ATOM   4135 2HB  SER A 283     -35.016  10.708   9.757  1.00  0.57           H  
ATOM   4136  HG  SER A 283     -34.569   7.975   9.325  1.00  0.57           H  
ATOM   4137  N   ALA A 284     -34.797   7.865  12.650  1.00  0.57           N  
ATOM   4138  CA  ALA A 284     -34.812   6.503  13.169  1.00  0.57           C  
ATOM   4139  C   ALA A 284     -36.217   6.026  13.492  1.00  0.57           C  
ATOM   4140  O   ALA A 284     -37.140   6.819  13.726  1.00  0.57           O  
ATOM   4141  CB  ALA A 284     -33.957   6.382  14.418  1.00  0.57           C  
ATOM   4142  H   ALA A 284     -35.569   8.506  12.838  1.00  0.57           H  
ATOM   4143  HA  ALA A 284     -34.406   5.851  12.398  1.00  0.57           H  
ATOM   4144 1HB  ALA A 284     -33.962   5.351  14.768  1.00  0.57           H  
ATOM   4145 2HB  ALA A 284     -32.938   6.689  14.211  1.00  0.57           H  
ATOM   4146 3HB  ALA A 284     -34.363   7.007  15.165  1.00  0.57           H  
ATOM   4147  N   VAL A 285     -36.358   4.708  13.511  1.00  0.58           N  
ATOM   4148  CA  VAL A 285     -37.589   4.026  13.876  1.00  0.58           C  
ATOM   4149  C   VAL A 285     -37.284   2.977  14.954  1.00  0.58           C  
ATOM   4150  O   VAL A 285     -36.284   2.263  14.850  1.00  0.58           O  
ATOM   4151  CB  VAL A 285     -38.216   3.358  12.632  1.00  0.58           C  
ATOM   4152  CG1 VAL A 285     -39.508   2.636  13.011  1.00  0.58           C  
ATOM   4153  CG2 VAL A 285     -38.489   4.402  11.568  1.00  0.58           C  
ATOM   4154  H   VAL A 285     -35.558   4.137  13.278  1.00  0.58           H  
ATOM   4155  HA  VAL A 285     -38.291   4.753  14.280  1.00  0.58           H  
ATOM   4156  HB  VAL A 285     -37.522   2.615  12.242  1.00  0.58           H  
ATOM   4157 1HG1 VAL A 285     -39.937   2.162  12.131  1.00  0.58           H  
ATOM   4158 2HG1 VAL A 285     -39.307   1.876  13.765  1.00  0.58           H  
ATOM   4159 3HG1 VAL A 285     -40.212   3.367  13.411  1.00  0.58           H  
ATOM   4160 1HG2 VAL A 285     -38.917   3.931  10.693  1.00  0.58           H  
ATOM   4161 2HG2 VAL A 285     -39.179   5.114  11.965  1.00  0.58           H  
ATOM   4162 3HG2 VAL A 285     -37.574   4.900  11.289  1.00  0.58           H  
ATOM   4163  N   ASN A 286     -38.119   2.901  15.991  1.00  0.60           N  
ATOM   4164  CA  ASN A 286     -37.929   1.912  17.063  1.00  0.60           C  
ATOM   4165  C   ASN A 286     -39.272   1.432  17.598  1.00  0.60           C  
ATOM   4166  O   ASN A 286     -40.313   2.007  17.290  1.00  0.60           O  
ATOM   4167  CB  ASN A 286     -37.091   2.498  18.198  1.00  0.60           C  
ATOM   4168  CG  ASN A 286     -36.325   1.479  19.049  1.00  0.60           C  
ATOM   4169  OD1 ASN A 286     -36.657   0.287  19.109  1.00  0.60           O  
ATOM   4170  ND2 ASN A 286     -35.308   1.954  19.723  1.00  0.60           N  
ATOM   4171  H   ASN A 286     -38.916   3.539  16.009  1.00  0.60           H  
ATOM   4172  HA  ASN A 286     -37.414   1.043  16.652  1.00  0.60           H  
ATOM   4173 1HB  ASN A 286     -36.365   3.190  17.779  1.00  0.60           H  
ATOM   4174 2HB  ASN A 286     -37.741   3.078  18.857  1.00  0.60           H  
ATOM   4175 1HD2 ASN A 286     -34.776   1.348  20.312  1.00  0.60           H  
ATOM   4176 2HD2 ASN A 286     -35.074   2.922  19.654  1.00  0.60           H  
ATOM   4177  N   ASN A 287     -39.250   0.393  18.425  1.00  0.63           N  
ATOM   4178  CA  ASN A 287     -40.491  -0.133  18.980  1.00  0.63           C  
ATOM   4179  C   ASN A 287     -40.501  -0.182  20.513  1.00  0.63           C  
ATOM   4180  O   ASN A 287     -39.477  -0.400  21.162  1.00  0.63           O  
ATOM   4181  CB  ASN A 287     -40.798  -1.504  18.384  1.00  0.63           C  
ATOM   4182  CG  ASN A 287     -41.072  -1.463  16.873  1.00  0.63           C  
ATOM   4183  OD1 ASN A 287     -42.124  -0.996  16.412  1.00  0.63           O  
ATOM   4184  ND2 ASN A 287     -40.128  -1.954  16.104  1.00  0.63           N  
ATOM   4185  H   ASN A 287     -38.355  -0.021  18.661  1.00  0.63           H  
ATOM   4186  HA  ASN A 287     -41.297   0.537  18.695  1.00  0.63           H  
ATOM   4187 1HB  ASN A 287     -39.963  -2.179  18.575  1.00  0.63           H  
ATOM   4188 2HB  ASN A 287     -41.675  -1.919  18.883  1.00  0.63           H  
ATOM   4189 1HD2 ASN A 287     -40.245  -1.960  15.109  1.00  0.63           H  
ATOM   4190 2HD2 ASN A 287     -39.293  -2.327  16.511  1.00  0.63           H  
ATOM   4191  N   ASP A 288     -41.695  -0.012  21.068  1.00  0.68           N  
ATOM   4192  CA  ASP A 288     -41.978  -0.059  22.503  1.00  0.68           C  
ATOM   4193  C   ASP A 288     -41.773  -1.379  23.234  1.00  0.68           C  
ATOM   4194  O   ASP A 288     -41.501  -1.389  24.438  1.00  0.68           O  
ATOM   4195  CB  ASP A 288     -43.427   0.296  22.719  1.00  0.68           C  
ATOM   4196  CG  ASP A 288     -43.766   1.714  22.635  1.00  0.68           C  
ATOM   4197  OD1 ASP A 288     -42.933   2.594  22.792  1.00  0.68           O  
ATOM   4198  OD2 ASP A 288     -44.895   1.946  22.409  1.00  0.68           O  
ATOM   4199  H   ASP A 288     -42.477   0.175  20.438  1.00  0.68           H  
ATOM   4200  HA  ASP A 288     -41.350   0.688  22.981  1.00  0.68           H  
ATOM   4201 1HB  ASP A 288     -44.031  -0.236  21.981  1.00  0.68           H  
ATOM   4202 2HB  ASP A 288     -43.735  -0.076  23.698  1.00  0.68           H  
ATOM   4203  N   GLY A 289     -41.973  -2.490  22.552  1.00  0.75           N  
ATOM   4204  CA  GLY A 289     -41.925  -3.752  23.256  1.00  0.75           C  
ATOM   4205  C   GLY A 289     -43.281  -3.900  23.942  1.00  0.75           C  
ATOM   4206  O   GLY A 289     -44.195  -3.133  23.641  1.00  0.75           O  
ATOM   4207  H   GLY A 289     -42.165  -2.450  21.562  1.00  0.75           H  
ATOM   4208 1HA  GLY A 289     -41.756  -4.563  22.548  1.00  0.75           H  
ATOM   4209 2HA  GLY A 289     -41.111  -3.742  23.980  1.00  0.75           H  
ATOM   4210  N   PRO A 290     -43.452  -4.887  24.830  1.00  0.82           N  
ATOM   4211  CA  PRO A 290     -44.680  -5.212  25.554  1.00  0.82           C  
ATOM   4212  C   PRO A 290     -45.347  -4.044  26.304  1.00  0.82           C  
ATOM   4213  O   PRO A 290     -46.574  -4.015  26.413  1.00  0.82           O  
ATOM   4214  CB  PRO A 290     -44.173  -6.255  26.561  1.00  0.82           C  
ATOM   4215  CG  PRO A 290     -42.997  -6.908  25.872  1.00  0.82           C  
ATOM   4216  CD  PRO A 290     -42.317  -5.778  25.136  1.00  0.82           C  
ATOM   4217  HA  PRO A 290     -45.393  -5.669  24.856  1.00  0.82           H  
ATOM   4218 1HB  PRO A 290     -43.907  -5.758  27.509  1.00  0.82           H  
ATOM   4219 2HB  PRO A 290     -44.979  -6.966  26.794  1.00  0.82           H  
ATOM   4220 1HG  PRO A 290     -42.342  -7.386  26.617  1.00  0.82           H  
ATOM   4221 2HG  PRO A 290     -43.347  -7.705  25.200  1.00  0.82           H  
ATOM   4222 1HD  PRO A 290     -41.592  -5.271  25.791  1.00  0.82           H  
ATOM   4223 2HD  PRO A 290     -41.854  -6.169  24.222  1.00  0.82           H  
ATOM   4224  N   SER A 291     -44.554  -3.076  26.789  1.00  0.88           N  
ATOM   4225  CA  SER A 291     -45.081  -1.940  27.557  1.00  0.88           C  
ATOM   4226  C   SER A 291     -46.052  -2.403  28.665  1.00  0.88           C  
ATOM   4227  O   SER A 291     -45.932  -3.519  29.173  1.00  0.88           O  
ATOM   4228  CB  SER A 291     -45.762  -0.958  26.597  1.00  0.88           C  
ATOM   4229  OG  SER A 291     -46.150   0.220  27.250  1.00  0.88           O  
ATOM   4230  H   SER A 291     -43.558  -3.131  26.639  1.00  0.88           H  
ATOM   4231  HA  SER A 291     -44.243  -1.430  28.034  1.00  0.88           H  
ATOM   4232 1HB  SER A 291     -45.072  -0.713  25.786  1.00  0.88           H  
ATOM   4233 2HB  SER A 291     -46.637  -1.425  26.144  1.00  0.88           H  
ATOM   4234  HG  SER A 291     -46.436   0.850  26.536  1.00  0.88           H  
ATOM   4235  N   ASP A 292     -47.011  -1.537  29.022  1.00  0.92           N  
ATOM   4236  CA  ASP A 292     -48.070  -1.859  29.983  1.00  0.92           C  
ATOM   4237  C   ASP A 292     -49.292  -2.376  29.221  1.00  0.92           C  
ATOM   4238  O   ASP A 292     -50.076  -3.185  29.720  1.00  0.92           O  
ATOM   4239  CB  ASP A 292     -48.451  -0.623  30.802  1.00  0.92           C  
ATOM   4240  CG  ASP A 292     -47.304  -0.092  31.666  1.00  0.92           C  
ATOM   4241  OD1 ASP A 292     -46.772  -0.844  32.448  1.00  0.92           O  
ATOM   4242  OD2 ASP A 292     -46.971   1.061  31.529  1.00  0.92           O  
ATOM   4243  H   ASP A 292     -46.982  -0.630  28.584  1.00  0.92           H  
ATOM   4244  HA  ASP A 292     -47.717  -2.644  30.652  1.00  0.92           H  
ATOM   4245 1HB  ASP A 292     -48.775   0.172  30.125  1.00  0.92           H  
ATOM   4246 2HB  ASP A 292     -49.295  -0.864  31.448  1.00  0.92           H  
ATOM   4247  N   THR A 293     -49.444  -1.846  28.015  1.00  0.92           N  
ATOM   4248  CA  THR A 293     -50.505  -2.158  27.069  1.00  0.92           C  
ATOM   4249  C   THR A 293     -50.015  -1.740  25.687  1.00  0.92           C  
ATOM   4250  O   THR A 293     -49.250  -0.784  25.557  1.00  0.92           O  
ATOM   4251  CB  THR A 293     -51.835  -1.473  27.407  1.00  0.92           C  
ATOM   4252  OG1 THR A 293     -52.854  -1.937  26.505  1.00  0.92           O  
ATOM   4253  CG2 THR A 293     -51.687   0.003  27.273  1.00  0.92           C  
ATOM   4254  H   THR A 293     -48.737  -1.192  27.722  1.00  0.92           H  
ATOM   4255  HA  THR A 293     -50.667  -3.237  27.061  1.00  0.92           H  
ATOM   4256  HB  THR A 293     -52.124  -1.719  28.430  1.00  0.92           H  
ATOM   4257  HG1 THR A 293     -53.697  -1.539  26.745  1.00  0.92           H  
ATOM   4258 1HG2 THR A 293     -52.630   0.492  27.512  1.00  0.92           H  
ATOM   4259 2HG2 THR A 293     -50.919   0.339  27.962  1.00  0.92           H  
ATOM   4260 3HG2 THR A 293     -51.402   0.249  26.258  1.00  0.92           H  
ATOM   4261  N   LEU A 294     -50.540  -2.379  24.654  1.00  0.87           N  
ATOM   4262  CA  LEU A 294     -50.149  -2.095  23.273  1.00  0.87           C  
ATOM   4263  C   LEU A 294     -50.133  -0.620  22.869  1.00  0.87           C  
ATOM   4264  O   LEU A 294     -49.216  -0.184  22.181  1.00  0.87           O  
ATOM   4265  CB  LEU A 294     -51.087  -2.825  22.307  1.00  0.87           C  
ATOM   4266  CG  LEU A 294     -50.767  -2.614  20.826  1.00  0.87           C  
ATOM   4267  CD1 LEU A 294     -49.388  -3.180  20.525  1.00  0.87           C  
ATOM   4268  CD2 LEU A 294     -51.831  -3.270  19.976  1.00  0.87           C  
ATOM   4269  H   LEU A 294     -51.203  -3.120  24.841  1.00  0.87           H  
ATOM   4270  HA  LEU A 294     -49.141  -2.484  23.133  1.00  0.87           H  
ATOM   4271 1HB  LEU A 294     -51.048  -3.892  22.515  1.00  0.87           H  
ATOM   4272 2HB  LEU A 294     -52.104  -2.473  22.476  1.00  0.87           H  
ATOM   4273  HG  LEU A 294     -50.746  -1.551  20.611  1.00  0.87           H  
ATOM   4274 1HD1 LEU A 294     -49.150  -3.022  19.478  1.00  0.87           H  
ATOM   4275 2HD1 LEU A 294     -48.644  -2.675  21.143  1.00  0.87           H  
ATOM   4276 3HD1 LEU A 294     -49.376  -4.245  20.740  1.00  0.87           H  
ATOM   4277 1HD2 LEU A 294     -51.602  -3.107  18.922  1.00  0.87           H  
ATOM   4278 2HD2 LEU A 294     -51.856  -4.339  20.183  1.00  0.87           H  
ATOM   4279 3HD2 LEU A 294     -52.801  -2.830  20.210  1.00  0.87           H  
ATOM   4280  N   THR A 295     -51.129   0.145  23.292  1.00  0.81           N  
ATOM   4281  CA  THR A 295     -51.263   1.529  22.848  1.00  0.81           C  
ATOM   4282  C   THR A 295     -50.553   2.580  23.713  1.00  0.81           C  
ATOM   4283  O   THR A 295     -50.649   3.778  23.432  1.00  0.81           O  
ATOM   4284  CB  THR A 295     -52.748   1.876  22.723  1.00  0.81           C  
ATOM   4285  OG1 THR A 295     -53.394   1.733  23.991  1.00  0.81           O  
ATOM   4286  CG2 THR A 295     -53.392   0.942  21.717  1.00  0.81           C  
ATOM   4287  H   THR A 295     -51.829  -0.255  23.896  1.00  0.81           H  
ATOM   4288  HA  THR A 295     -50.831   1.592  21.846  1.00  0.81           H  
ATOM   4289  HB  THR A 295     -52.851   2.902  22.388  1.00  0.81           H  
ATOM   4290  HG1 THR A 295     -52.881   2.202  24.658  1.00  0.81           H  
ATOM   4291 1HG2 THR A 295     -54.448   1.185  21.613  1.00  0.81           H  
ATOM   4292 2HG2 THR A 295     -52.896   1.053  20.761  1.00  0.81           H  
ATOM   4293 3HG2 THR A 295     -53.287  -0.087  22.057  1.00  0.81           H  
ATOM   4294  N   THR A 296     -49.870   2.155  24.773  1.00  0.74           N  
ATOM   4295  CA  THR A 296     -49.159   3.101  25.631  1.00  0.74           C  
ATOM   4296  C   THR A 296     -47.667   3.136  25.301  1.00  0.74           C  
ATOM   4297  O   THR A 296     -46.984   2.127  25.492  1.00  0.74           O  
ATOM   4298  CB  THR A 296     -49.326   2.762  27.119  1.00  0.74           C  
ATOM   4299  OG1 THR A 296     -50.705   2.881  27.482  1.00  0.74           O  
ATOM   4300  CG2 THR A 296     -48.468   3.650  27.982  1.00  0.74           C  
ATOM   4301  H   THR A 296     -49.799   1.153  24.965  1.00  0.74           H  
ATOM   4302  HA  THR A 296     -49.614   4.069  25.477  1.00  0.74           H  
ATOM   4303  HB  THR A 296     -49.015   1.727  27.279  1.00  0.74           H  
ATOM   4304  HG1 THR A 296     -51.015   3.761  27.260  1.00  0.74           H  
ATOM   4305 1HG2 THR A 296     -48.597   3.377  29.027  1.00  0.74           H  
ATOM   4306 2HG2 THR A 296     -47.421   3.527  27.704  1.00  0.74           H  
ATOM   4307 3HG2 THR A 296     -48.748   4.671  27.842  1.00  0.74           H  
ATOM   4308  N   PRO A 297     -47.106   4.288  24.882  1.00  0.68           N  
ATOM   4309  CA  PRO A 297     -45.725   4.416  24.478  1.00  0.68           C  
ATOM   4310  C   PRO A 297     -44.799   4.190  25.648  1.00  0.68           C  
ATOM   4311  O   PRO A 297     -45.146   4.509  26.784  1.00  0.68           O  
ATOM   4312  CB  PRO A 297     -45.648   5.848  23.945  1.00  0.68           C  
ATOM   4313  CG  PRO A 297     -46.789   6.587  24.595  1.00  0.68           C  
ATOM   4314  CD  PRO A 297     -47.874   5.554  24.827  1.00  0.68           C  
ATOM   4315  HA  PRO A 297     -45.518   3.706  23.678  1.00  0.68           H  
ATOM   4316 1HB  PRO A 297     -44.674   6.270  24.222  1.00  0.68           H  
ATOM   4317 2HB  PRO A 297     -45.684   5.845  22.855  1.00  0.68           H  
ATOM   4318 1HG  PRO A 297     -46.458   7.055  25.506  1.00  0.68           H  
ATOM   4319 2HG  PRO A 297     -47.125   7.399  23.935  1.00  0.68           H  
ATOM   4320 1HD  PRO A 297     -48.338   5.787  25.787  1.00  0.68           H  
ATOM   4321 2HD  PRO A 297     -48.599   5.547  24.000  1.00  0.68           H  
ATOM   4322  N   SER A 298     -43.612   3.674  25.384  1.00  0.63           N  
ATOM   4323  CA  SER A 298     -42.652   3.513  26.457  1.00  0.63           C  
ATOM   4324  C   SER A 298     -41.664   4.652  26.438  1.00  0.63           C  
ATOM   4325  O   SER A 298     -40.899   4.799  25.481  1.00  0.63           O  
ATOM   4326  CB  SER A 298     -41.937   2.186  26.355  1.00  0.63           C  
ATOM   4327  OG  SER A 298     -40.912   2.079  27.317  1.00  0.63           O  
ATOM   4328  H   SER A 298     -43.369   3.391  24.424  1.00  0.63           H  
ATOM   4329  HA  SER A 298     -43.184   3.538  27.410  1.00  0.63           H  
ATOM   4330 1HB  SER A 298     -42.658   1.379  26.494  1.00  0.63           H  
ATOM   4331 2HB  SER A 298     -41.520   2.074  25.351  1.00  0.63           H  
ATOM   4332  HG  SER A 298     -40.596   1.170  27.257  1.00  0.63           H  
ATOM   4333  N   ARG A 299     -41.638   5.423  27.521  1.00  0.60           N  
ATOM   4334  CA  ARG A 299     -40.735   6.563  27.630  1.00  0.60           C  
ATOM   4335  C   ARG A 299     -39.327   6.182  27.201  1.00  0.60           C  
ATOM   4336  O   ARG A 299     -38.699   6.890  26.422  1.00  0.60           O  
ATOM   4337  CB  ARG A 299     -40.702   7.068  29.070  1.00  0.60           C  
ATOM   4338  CG  ARG A 299     -39.772   8.223  29.336  1.00  0.60           C  
ATOM   4339  CD  ARG A 299     -39.823   8.629  30.764  1.00  0.60           C  
ATOM   4340  NE  ARG A 299     -38.778   9.582  31.104  1.00  0.60           N  
ATOM   4341  CZ  ARG A 299     -38.704  10.250  32.274  1.00  0.60           C  
ATOM   4342  NH1 ARG A 299     -39.636  10.079  33.191  1.00  0.60           N  
ATOM   4343  NH2 ARG A 299     -37.704  11.074  32.503  1.00  0.60           N  
ATOM   4344  H   ARG A 299     -42.290   5.229  28.269  1.00  0.60           H  
ATOM   4345  HA  ARG A 299     -41.097   7.362  26.978  1.00  0.60           H  
ATOM   4346 1HB  ARG A 299     -41.692   7.376  29.382  1.00  0.60           H  
ATOM   4347 2HB  ARG A 299     -40.395   6.256  29.727  1.00  0.60           H  
ATOM   4348 1HG  ARG A 299     -38.747   7.940  29.090  1.00  0.60           H  
ATOM   4349 2HG  ARG A 299     -40.070   9.078  28.728  1.00  0.60           H  
ATOM   4350 1HD  ARG A 299     -40.785   9.091  30.972  1.00  0.60           H  
ATOM   4351 2HD  ARG A 299     -39.697   7.751  31.393  1.00  0.60           H  
ATOM   4352  HE  ARG A 299     -38.008   9.708  30.427  1.00  0.60           H  
ATOM   4353 1HH1 ARG A 299     -40.404   9.446  33.018  1.00  0.60           H  
ATOM   4354 2HH1 ARG A 299     -39.581  10.578  34.068  1.00  0.60           H  
ATOM   4355 1HH2 ARG A 299     -36.988  11.207  31.797  1.00  0.60           H  
ATOM   4356 2HH2 ARG A 299     -37.649  11.571  33.378  1.00  0.60           H  
ATOM   4357  N   ARG A 300     -38.843   5.037  27.679  1.00  0.58           N  
ATOM   4358  CA  ARG A 300     -37.489   4.590  27.381  1.00  0.58           C  
ATOM   4359  C   ARG A 300     -37.254   4.309  25.891  1.00  0.58           C  
ATOM   4360  O   ARG A 300     -36.136   4.475  25.383  1.00  0.58           O  
ATOM   4361  CB  ARG A 300     -37.180   3.346  28.189  1.00  0.58           C  
ATOM   4362  CG  ARG A 300     -37.016   3.592  29.685  1.00  0.58           C  
ATOM   4363  CD  ARG A 300     -36.775   2.326  30.437  1.00  0.58           C  
ATOM   4364  NE  ARG A 300     -36.617   2.565  31.867  1.00  0.58           N  
ATOM   4365  CZ  ARG A 300     -36.536   1.598  32.805  1.00  0.58           C  
ATOM   4366  NH1 ARG A 300     -36.599   0.332  32.455  1.00  0.58           N  
ATOM   4367  NH2 ARG A 300     -36.393   1.924  34.078  1.00  0.58           N  
ATOM   4368  H   ARG A 300     -39.426   4.473  28.280  1.00  0.58           H  
ATOM   4369  HA  ARG A 300     -36.801   5.378  27.694  1.00  0.58           H  
ATOM   4370 1HB  ARG A 300     -37.985   2.622  28.057  1.00  0.58           H  
ATOM   4371 2HB  ARG A 300     -36.263   2.890  27.821  1.00  0.58           H  
ATOM   4372 1HG  ARG A 300     -36.169   4.261  29.849  1.00  0.58           H  
ATOM   4373 2HG  ARG A 300     -37.923   4.057  30.074  1.00  0.58           H  
ATOM   4374 1HD  ARG A 300     -37.620   1.653  30.295  1.00  0.58           H  
ATOM   4375 2HD  ARG A 300     -35.867   1.851  30.068  1.00  0.58           H  
ATOM   4376  HE  ARG A 300     -36.564   3.525  32.179  1.00  0.58           H  
ATOM   4377 1HH1 ARG A 300     -36.708   0.081  31.482  1.00  0.58           H  
ATOM   4378 2HH1 ARG A 300     -36.538  -0.390  33.158  1.00  0.58           H  
ATOM   4379 1HH2 ARG A 300     -36.345   2.897  34.348  1.00  0.58           H  
ATOM   4380 2HH2 ARG A 300     -36.333   1.201  34.780  1.00  0.58           H  
ATOM   4381  N   ALA A 301     -38.276   3.819  25.174  1.00  0.57           N  
ATOM   4382  CA  ALA A 301     -38.079   3.560  23.752  1.00  0.57           C  
ATOM   4383  C   ALA A 301     -37.901   4.890  23.062  1.00  0.57           C  
ATOM   4384  O   ALA A 301     -37.054   5.046  22.179  1.00  0.57           O  
ATOM   4385  CB  ALA A 301     -39.246   2.803  23.143  1.00  0.57           C  
ATOM   4386  H   ALA A 301     -39.203   3.722  25.580  1.00  0.57           H  
ATOM   4387  HA  ALA A 301     -37.169   2.976  23.626  1.00  0.57           H  
ATOM   4388 1HB  ALA A 301     -39.063   2.630  22.082  1.00  0.57           H  
ATOM   4389 2HB  ALA A 301     -39.358   1.847  23.649  1.00  0.57           H  
ATOM   4390 3HB  ALA A 301     -40.166   3.385  23.261  1.00  0.57           H  
ATOM   4391  N   GLN A 302     -38.703   5.862  23.502  1.00  0.56           N  
ATOM   4392  CA  GLN A 302     -38.674   7.192  22.923  1.00  0.56           C  
ATOM   4393  C   GLN A 302     -37.375   7.909  23.264  1.00  0.56           C  
ATOM   4394  O   GLN A 302     -36.772   8.559  22.412  1.00  0.56           O  
ATOM   4395  CB  GLN A 302     -39.890   7.987  23.389  1.00  0.56           C  
ATOM   4396  CG  GLN A 302     -41.157   7.434  22.838  1.00  0.56           C  
ATOM   4397  CD  GLN A 302     -42.379   8.190  23.239  1.00  0.56           C  
ATOM   4398  OE1 GLN A 302     -42.431   8.890  24.247  1.00  0.56           O  
ATOM   4399  NE2 GLN A 302     -43.403   8.037  22.416  1.00  0.56           N  
ATOM   4400  H   GLN A 302     -39.373   5.647  24.248  1.00  0.56           H  
ATOM   4401  HA  GLN A 302     -38.732   7.093  21.840  1.00  0.56           H  
ATOM   4402 1HB  GLN A 302     -39.954   7.959  24.473  1.00  0.56           H  
ATOM   4403 2HB  GLN A 302     -39.798   9.028  23.082  1.00  0.56           H  
ATOM   4404 1HG  GLN A 302     -41.087   7.460  21.755  1.00  0.56           H  
ATOM   4405 2HG  GLN A 302     -41.266   6.400  23.181  1.00  0.56           H  
ATOM   4406 1HE2 GLN A 302     -44.265   8.520  22.581  1.00  0.56           H  
ATOM   4407 2HE2 GLN A 302     -43.286   7.429  21.608  1.00  0.56           H  
ATOM   4408  N   GLU A 303     -36.886   7.750  24.492  1.00  0.56           N  
ATOM   4409  CA  GLU A 303     -35.628   8.393  24.832  1.00  0.56           C  
ATOM   4410  C   GLU A 303     -34.500   7.808  23.992  1.00  0.56           C  
ATOM   4411  O   GLU A 303     -33.632   8.537  23.493  1.00  0.56           O  
ATOM   4412  CB  GLU A 303     -35.272   8.208  26.308  1.00  0.56           C  
ATOM   4413  CG  GLU A 303     -36.132   8.955  27.295  1.00  0.56           C  
ATOM   4414  CD  GLU A 303     -35.736   8.687  28.733  1.00  0.56           C  
ATOM   4415  OE1 GLU A 303     -34.843   7.905  28.944  1.00  0.56           O  
ATOM   4416  OE2 GLU A 303     -36.333   9.255  29.623  1.00  0.56           O  
ATOM   4417  H   GLU A 303     -37.408   7.219  25.185  1.00  0.56           H  
ATOM   4418  HA  GLU A 303     -35.719   9.453  24.615  1.00  0.56           H  
ATOM   4419 1HB  GLU A 303     -35.335   7.148  26.556  1.00  0.56           H  
ATOM   4420 2HB  GLU A 303     -34.241   8.520  26.469  1.00  0.56           H  
ATOM   4421 1HG  GLU A 303     -36.033  10.012  27.086  1.00  0.56           H  
ATOM   4422 2HG  GLU A 303     -37.166   8.683  27.149  1.00  0.56           H  
ATOM   4423  N   SER A 304     -34.534   6.480  23.797  1.00  0.56           N  
ATOM   4424  CA  SER A 304     -33.511   5.801  23.022  1.00  0.56           C  
ATOM   4425  C   SER A 304     -33.561   6.264  21.579  1.00  0.56           C  
ATOM   4426  O   SER A 304     -32.528   6.554  20.974  1.00  0.56           O  
ATOM   4427  CB  SER A 304     -33.738   4.303  23.071  1.00  0.56           C  
ATOM   4428  OG  SER A 304     -33.596   3.814  24.381  1.00  0.56           O  
ATOM   4429  H   SER A 304     -35.263   5.914  24.238  1.00  0.56           H  
ATOM   4430  HA  SER A 304     -32.533   6.041  23.439  1.00  0.56           H  
ATOM   4431 1HB  SER A 304     -34.733   4.069  22.701  1.00  0.56           H  
ATOM   4432 2HB  SER A 304     -33.022   3.811  22.416  1.00  0.56           H  
ATOM   4433  HG  SER A 304     -34.398   4.127  24.865  1.00  0.56           H  
ATOM   4434  N   LEU A 305     -34.771   6.374  21.041  1.00  0.56           N  
ATOM   4435  CA  LEU A 305     -34.976   6.802  19.673  1.00  0.56           C  
ATOM   4436  C   LEU A 305     -34.467   8.199  19.432  1.00  0.56           C  
ATOM   4437  O   LEU A 305     -33.639   8.427  18.549  1.00  0.56           O  
ATOM   4438  CB  LEU A 305     -36.463   6.798  19.378  1.00  0.56           C  
ATOM   4439  CG  LEU A 305     -36.863   7.293  18.077  1.00  0.56           C  
ATOM   4440  CD1 LEU A 305     -36.324   6.438  17.048  1.00  0.56           C  
ATOM   4441  CD2 LEU A 305     -38.300   7.315  18.019  1.00  0.56           C  
ATOM   4442  H   LEU A 305     -35.589   6.111  21.592  1.00  0.56           H  
ATOM   4443  HA  LEU A 305     -34.456   6.113  19.010  1.00  0.56           H  
ATOM   4444 1HB  LEU A 305     -36.834   5.780  19.481  1.00  0.56           H  
ATOM   4445 2HB  LEU A 305     -36.961   7.410  20.121  1.00  0.56           H  
ATOM   4446  HG  LEU A 305     -36.469   8.294  17.932  1.00  0.56           H  
ATOM   4447 1HD1 LEU A 305     -36.629   6.830  16.103  1.00  0.56           H  
ATOM   4448 2HD1 LEU A 305     -35.245   6.429  17.127  1.00  0.56           H  
ATOM   4449 3HD1 LEU A 305     -36.708   5.434  17.169  1.00  0.56           H  
ATOM   4450 1HD2 LEU A 305     -38.597   7.670  17.078  1.00  0.56           H  
ATOM   4451 2HD2 LEU A 305     -38.644   6.307  18.158  1.00  0.56           H  
ATOM   4452 3HD2 LEU A 305     -38.695   7.961  18.803  1.00  0.56           H  
ATOM   4453  N   LEU A 306     -34.928   9.143  20.244  1.00  0.57           N  
ATOM   4454  CA  LEU A 306     -34.536  10.519  20.047  1.00  0.57           C  
ATOM   4455  C   LEU A 306     -33.035  10.674  20.191  1.00  0.57           C  
ATOM   4456  O   LEU A 306     -32.401  11.318  19.351  1.00  0.57           O  
ATOM   4457  CB  LEU A 306     -35.250  11.398  21.068  1.00  0.57           C  
ATOM   4458  CG  LEU A 306     -36.573  11.995  20.677  1.00  0.57           C  
ATOM   4459  CD1 LEU A 306     -37.540  10.896  20.220  1.00  0.57           C  
ATOM   4460  CD2 LEU A 306     -37.120  12.751  21.892  1.00  0.57           C  
ATOM   4461  H   LEU A 306     -35.581   8.904  20.991  1.00  0.57           H  
ATOM   4462  HA  LEU A 306     -34.826  10.823  19.042  1.00  0.57           H  
ATOM   4463 1HB  LEU A 306     -35.420  10.802  21.960  1.00  0.57           H  
ATOM   4464 2HB  LEU A 306     -34.610  12.218  21.315  1.00  0.57           H  
ATOM   4465  HG  LEU A 306     -36.427  12.681  19.854  1.00  0.57           H  
ATOM   4466 1HD1 LEU A 306     -38.491  11.345  19.931  1.00  0.57           H  
ATOM   4467 2HD1 LEU A 306     -37.115  10.373  19.371  1.00  0.57           H  
ATOM   4468 3HD1 LEU A 306     -37.711  10.201  21.017  1.00  0.57           H  
ATOM   4469 1HD2 LEU A 306     -38.077  13.209  21.637  1.00  0.57           H  
ATOM   4470 2HD2 LEU A 306     -37.259  12.054  22.724  1.00  0.57           H  
ATOM   4471 3HD2 LEU A 306     -36.409  13.525  22.181  1.00  0.57           H  
ATOM   4472  N   THR A 307     -32.445   9.990  21.177  1.00  0.58           N  
ATOM   4473  CA  THR A 307     -31.015  10.077  21.392  1.00  0.58           C  
ATOM   4474  C   THR A 307     -30.260   9.560  20.179  1.00  0.58           C  
ATOM   4475  O   THR A 307     -29.326  10.209  19.698  1.00  0.58           O  
ATOM   4476  CB  THR A 307     -30.588   9.259  22.617  1.00  0.58           C  
ATOM   4477  OG1 THR A 307     -31.233   9.762  23.785  1.00  0.58           O  
ATOM   4478  CG2 THR A 307     -29.099   9.343  22.785  1.00  0.58           C  
ATOM   4479  H   THR A 307     -32.997   9.435  21.834  1.00  0.58           H  
ATOM   4480  HA  THR A 307     -30.747  11.121  21.548  1.00  0.58           H  
ATOM   4481  HB  THR A 307     -30.880   8.216  22.475  1.00  0.58           H  
ATOM   4482  HG1 THR A 307     -32.187   9.515  23.740  1.00  0.58           H  
ATOM   4483 1HG2 THR A 307     -28.798   8.756  23.650  1.00  0.58           H  
ATOM   4484 2HG2 THR A 307     -28.624   8.948  21.892  1.00  0.58           H  
ATOM   4485 3HG2 THR A 307     -28.805  10.380  22.928  1.00  0.58           H  
ATOM   4486  N   ARG A 308     -30.673   8.403  19.655  1.00  0.59           N  
ATOM   4487  CA  ARG A 308     -30.003   7.831  18.501  1.00  0.59           C  
ATOM   4488  C   ARG A 308     -30.103   8.733  17.291  1.00  0.59           C  
ATOM   4489  O   ARG A 308     -29.130   8.881  16.548  1.00  0.59           O  
ATOM   4490  CB  ARG A 308     -30.586   6.471  18.163  1.00  0.59           C  
ATOM   4491  CG  ARG A 308     -30.215   5.362  19.139  1.00  0.59           C  
ATOM   4492  CD  ARG A 308     -30.926   4.100  18.833  1.00  0.59           C  
ATOM   4493  NE  ARG A 308     -30.573   3.042  19.768  1.00  0.59           N  
ATOM   4494  CZ  ARG A 308     -31.123   1.812  19.782  1.00  0.59           C  
ATOM   4495  NH1 ARG A 308     -32.047   1.491  18.903  1.00  0.59           N  
ATOM   4496  NH2 ARG A 308     -30.729   0.924  20.678  1.00  0.59           N  
ATOM   4497  H   ARG A 308     -31.452   7.894  20.078  1.00  0.59           H  
ATOM   4498  HA  ARG A 308     -28.952   7.699  18.750  1.00  0.59           H  
ATOM   4499 1HB  ARG A 308     -31.677   6.545  18.155  1.00  0.59           H  
ATOM   4500 2HB  ARG A 308     -30.270   6.170  17.166  1.00  0.59           H  
ATOM   4501 1HG  ARG A 308     -29.147   5.168  19.058  1.00  0.59           H  
ATOM   4502 2HG  ARG A 308     -30.440   5.662  20.155  1.00  0.59           H  
ATOM   4503 1HD  ARG A 308     -32.002   4.273  18.902  1.00  0.59           H  
ATOM   4504 2HD  ARG A 308     -30.672   3.770  17.828  1.00  0.59           H  
ATOM   4505  HE  ARG A 308     -29.864   3.246  20.459  1.00  0.59           H  
ATOM   4506 1HH1 ARG A 308     -32.349   2.167  18.215  1.00  0.59           H  
ATOM   4507 2HH1 ARG A 308     -32.454   0.566  18.913  1.00  0.59           H  
ATOM   4508 1HH2 ARG A 308     -30.016   1.168  21.354  1.00  0.59           H  
ATOM   4509 2HH2 ARG A 308     -31.137   0.001  20.688  1.00  0.59           H  
ATOM   4510  N   VAL A 309     -31.242   9.389  17.107  1.00  0.60           N  
ATOM   4511  CA  VAL A 309     -31.374  10.241  15.945  1.00  0.60           C  
ATOM   4512  C   VAL A 309     -30.461  11.449  16.070  1.00  0.60           C  
ATOM   4513  O   VAL A 309     -29.788  11.821  15.108  1.00  0.60           O  
ATOM   4514  CB  VAL A 309     -32.799  10.713  15.747  1.00  0.60           C  
ATOM   4515  CG1 VAL A 309     -32.824  11.648  14.629  1.00  0.60           C  
ATOM   4516  CG2 VAL A 309     -33.638   9.599  15.423  1.00  0.60           C  
ATOM   4517  H   VAL A 309     -32.030   9.250  17.744  1.00  0.60           H  
ATOM   4518  HA  VAL A 309     -31.084   9.669  15.065  1.00  0.60           H  
ATOM   4519  HB  VAL A 309     -33.153  11.213  16.649  1.00  0.60           H  
ATOM   4520 1HG1 VAL A 309     -33.842  11.971  14.454  1.00  0.60           H  
ATOM   4521 2HG1 VAL A 309     -32.180  12.485  14.848  1.00  0.60           H  
ATOM   4522 3HG1 VAL A 309     -32.465  11.132  13.758  1.00  0.60           H  
ATOM   4523 1HG2 VAL A 309     -34.646   9.933  15.250  1.00  0.60           H  
ATOM   4524 2HG2 VAL A 309     -33.244   9.150  14.533  1.00  0.60           H  
ATOM   4525 3HG2 VAL A 309     -33.622   8.892  16.228  1.00  0.60           H  
ATOM   4526  N   TYR A 310     -30.430  12.066  17.251  1.00  0.62           N  
ATOM   4527  CA  TYR A 310     -29.565  13.217  17.459  1.00  0.62           C  
ATOM   4528  C   TYR A 310     -28.098  12.819  17.278  1.00  0.62           C  
ATOM   4529  O   TYR A 310     -27.308  13.547  16.662  1.00  0.62           O  
ATOM   4530  CB  TYR A 310     -29.869  13.858  18.820  1.00  0.62           C  
ATOM   4531  CG  TYR A 310     -31.151  14.681  18.722  1.00  0.62           C  
ATOM   4532  CD1 TYR A 310     -32.291  14.372  19.458  1.00  0.62           C  
ATOM   4533  CD2 TYR A 310     -31.173  15.742  17.846  1.00  0.62           C  
ATOM   4534  CE1 TYR A 310     -33.442  15.126  19.293  1.00  0.62           C  
ATOM   4535  CE2 TYR A 310     -32.301  16.490  17.689  1.00  0.62           C  
ATOM   4536  CZ  TYR A 310     -33.435  16.194  18.398  1.00  0.62           C  
ATOM   4537  OH  TYR A 310     -34.555  16.964  18.220  1.00  0.62           O  
ATOM   4538  H   TYR A 310     -31.017  11.726  18.016  1.00  0.62           H  
ATOM   4539  HA  TYR A 310     -29.797  13.958  16.696  1.00  0.62           H  
ATOM   4540 1HB  TYR A 310     -30.003  13.082  19.579  1.00  0.62           H  
ATOM   4541 2HB  TYR A 310     -29.052  14.507  19.128  1.00  0.62           H  
ATOM   4542  HD1 TYR A 310     -32.286  13.543  20.153  1.00  0.62           H  
ATOM   4543  HD2 TYR A 310     -30.292  15.976  17.275  1.00  0.62           H  
ATOM   4544  HE1 TYR A 310     -34.342  14.885  19.861  1.00  0.62           H  
ATOM   4545  HE2 TYR A 310     -32.305  17.323  16.989  1.00  0.62           H  
ATOM   4546  HH  TYR A 310     -34.349  17.676  17.608  1.00  0.62           H  
ATOM   4547  N   ARG A 311     -27.720  11.626  17.748  1.00  0.65           N  
ATOM   4548  CA  ARG A 311     -26.348  11.198  17.534  1.00  0.65           C  
ATOM   4549  C   ARG A 311     -26.069  11.017  16.036  1.00  0.65           C  
ATOM   4550  O   ARG A 311     -25.067  11.522  15.526  1.00  0.65           O  
ATOM   4551  CB  ARG A 311     -26.071   9.904  18.289  1.00  0.65           C  
ATOM   4552  CG  ARG A 311     -25.987  10.059  19.806  1.00  0.65           C  
ATOM   4553  CD  ARG A 311     -25.829   8.753  20.483  1.00  0.65           C  
ATOM   4554  NE  ARG A 311     -25.715   8.902  21.925  1.00  0.65           N  
ATOM   4555  CZ  ARG A 311     -25.767   7.886  22.807  1.00  0.65           C  
ATOM   4556  NH1 ARG A 311     -25.935   6.656  22.380  1.00  0.65           N  
ATOM   4557  NH2 ARG A 311     -25.651   8.127  24.101  1.00  0.65           N  
ATOM   4558  H   ARG A 311     -28.370  11.040  18.272  1.00  0.65           H  
ATOM   4559  HA  ARG A 311     -25.684  11.968  17.922  1.00  0.65           H  
ATOM   4560 1HB  ARG A 311     -26.867   9.190  18.077  1.00  0.65           H  
ATOM   4561 2HB  ARG A 311     -25.137   9.469  17.939  1.00  0.65           H  
ATOM   4562 1HG  ARG A 311     -25.130  10.681  20.058  1.00  0.65           H  
ATOM   4563 2HG  ARG A 311     -26.893  10.532  20.175  1.00  0.65           H  
ATOM   4564 1HD  ARG A 311     -26.702   8.134  20.272  1.00  0.65           H  
ATOM   4565 2HD  ARG A 311     -24.933   8.257  20.118  1.00  0.65           H  
ATOM   4566  HE  ARG A 311     -25.586   9.837  22.291  1.00  0.65           H  
ATOM   4567 1HH1 ARG A 311     -26.023   6.474  21.391  1.00  0.65           H  
ATOM   4568 2HH1 ARG A 311     -25.973   5.893  23.041  1.00  0.65           H  
ATOM   4569 1HH2 ARG A 311     -25.523   9.075  24.429  1.00  0.65           H  
ATOM   4570 2HH2 ARG A 311     -25.690   7.365  24.761  1.00  0.65           H  
ATOM   4571  N   ARG A 312     -27.010  10.404  15.301  1.00  0.67           N  
ATOM   4572  CA  ARG A 312     -26.865  10.193  13.857  1.00  0.67           C  
ATOM   4573  C   ARG A 312     -26.792  11.514  13.101  1.00  0.67           C  
ATOM   4574  O   ARG A 312     -26.091  11.637  12.096  1.00  0.67           O  
ATOM   4575  CB  ARG A 312     -28.028   9.365  13.305  1.00  0.67           C  
ATOM   4576  CG  ARG A 312     -28.032   7.887  13.656  1.00  0.67           C  
ATOM   4577  CD  ARG A 312     -29.280   7.193  13.157  1.00  0.67           C  
ATOM   4578  NE  ARG A 312     -29.234   5.769  13.456  1.00  0.67           N  
ATOM   4579  CZ  ARG A 312     -30.192   4.857  13.166  1.00  0.67           C  
ATOM   4580  NH1 ARG A 312     -31.319   5.184  12.557  1.00  0.67           N  
ATOM   4581  NH2 ARG A 312     -29.987   3.591  13.500  1.00  0.67           N  
ATOM   4582  H   ARG A 312     -27.835  10.025  15.763  1.00  0.67           H  
ATOM   4583  HA  ARG A 312     -25.940   9.644  13.682  1.00  0.67           H  
ATOM   4584 1HB  ARG A 312     -28.953   9.771  13.696  1.00  0.67           H  
ATOM   4585 2HB  ARG A 312     -28.060   9.457  12.220  1.00  0.67           H  
ATOM   4586 1HG  ARG A 312     -27.174   7.412  13.183  1.00  0.67           H  
ATOM   4587 2HG  ARG A 312     -27.962   7.757  14.728  1.00  0.67           H  
ATOM   4588 1HD  ARG A 312     -30.159   7.619  13.649  1.00  0.67           H  
ATOM   4589 2HD  ARG A 312     -29.373   7.318  12.080  1.00  0.67           H  
ATOM   4590  HE  ARG A 312     -28.402   5.429  13.919  1.00  0.67           H  
ATOM   4591 1HH1 ARG A 312     -31.534   6.155  12.279  1.00  0.67           H  
ATOM   4592 2HH1 ARG A 312     -31.995   4.467  12.364  1.00  0.67           H  
ATOM   4593 1HH2 ARG A 312     -29.128   3.323  13.962  1.00  0.67           H  
ATOM   4594 2HH2 ARG A 312     -30.684   2.894  13.290  1.00  0.67           H  
ATOM   4595  N   ALA A 313     -27.508  12.510  13.606  1.00  0.70           N  
ATOM   4596  CA  ALA A 313     -27.567  13.840  13.026  1.00  0.70           C  
ATOM   4597  C   ALA A 313     -26.292  14.631  13.227  1.00  0.70           C  
ATOM   4598  O   ALA A 313     -26.086  15.654  12.570  1.00  0.70           O  
ATOM   4599  CB  ALA A 313     -28.698  14.621  13.665  1.00  0.70           C  
ATOM   4600  H   ALA A 313     -28.089  12.320  14.420  1.00  0.70           H  
ATOM   4601  HA  ALA A 313     -27.739  13.735  11.956  1.00  0.70           H  
ATOM   4602 1HB  ALA A 313     -28.760  15.597  13.219  1.00  0.70           H  
ATOM   4603 2HB  ALA A 313     -29.633  14.116  13.530  1.00  0.70           H  
ATOM   4604 3HB  ALA A 313     -28.502  14.718  14.720  1.00  0.70           H  
ATOM   4605  N   GLY A 314     -25.465  14.224  14.193  1.00  0.73           N  
ATOM   4606  CA  GLY A 314     -24.300  15.008  14.543  1.00  0.73           C  
ATOM   4607  C   GLY A 314     -24.741  16.258  15.306  1.00  0.73           C  
ATOM   4608  O   GLY A 314     -24.066  17.285  15.253  1.00  0.73           O  
ATOM   4609  H   GLY A 314     -25.622  13.346  14.686  1.00  0.73           H  
ATOM   4610 1HA  GLY A 314     -23.632  14.408  15.162  1.00  0.73           H  
ATOM   4611 2HA  GLY A 314     -23.758  15.288  13.642  1.00  0.73           H  
ATOM   4612  N   VAL A 315     -25.896  16.171  15.979  1.00  0.76           N  
ATOM   4613  CA  VAL A 315     -26.495  17.296  16.697  1.00  0.76           C  
ATOM   4614  C   VAL A 315     -26.559  17.095  18.201  1.00  0.76           C  
ATOM   4615  O   VAL A 315     -27.103  16.101  18.683  1.00  0.76           O  
ATOM   4616  CB  VAL A 315     -27.926  17.507  16.159  1.00  0.76           C  
ATOM   4617  CG1 VAL A 315     -28.636  18.560  16.901  1.00  0.76           C  
ATOM   4618  CG2 VAL A 315     -27.864  17.943  14.754  1.00  0.76           C  
ATOM   4619  H   VAL A 315     -26.384  15.273  16.009  1.00  0.76           H  
ATOM   4620  HA  VAL A 315     -25.903  18.192  16.495  1.00  0.76           H  
ATOM   4621  HB  VAL A 315     -28.469  16.579  16.249  1.00  0.76           H  
ATOM   4622 1HG1 VAL A 315     -29.622  18.684  16.505  1.00  0.76           H  
ATOM   4623 2HG1 VAL A 315     -28.704  18.296  17.949  1.00  0.76           H  
ATOM   4624 3HG1 VAL A 315     -28.080  19.468  16.780  1.00  0.76           H  
ATOM   4625 1HG2 VAL A 315     -28.872  18.081  14.399  1.00  0.76           H  
ATOM   4626 2HG2 VAL A 315     -27.318  18.887  14.693  1.00  0.76           H  
ATOM   4627 3HG2 VAL A 315     -27.359  17.206  14.159  1.00  0.76           H  
ATOM   4628  N   THR A 316     -26.026  18.047  18.957  1.00  0.78           N  
ATOM   4629  CA  THR A 316     -26.078  17.918  20.399  1.00  0.78           C  
ATOM   4630  C   THR A 316     -27.441  18.426  20.866  1.00  0.78           C  
ATOM   4631  O   THR A 316     -28.063  19.228  20.176  1.00  0.78           O  
ATOM   4632  CB  THR A 316     -24.953  18.741  21.055  1.00  0.78           C  
ATOM   4633  OG1 THR A 316     -25.153  20.128  20.769  1.00  0.78           O  
ATOM   4634  CG2 THR A 316     -23.617  18.303  20.499  1.00  0.78           C  
ATOM   4635  H   THR A 316     -25.576  18.864  18.529  1.00  0.78           H  
ATOM   4636  HA  THR A 316     -25.951  16.869  20.647  1.00  0.78           H  
ATOM   4637  HB  THR A 316     -24.950  18.601  22.120  1.00  0.78           H  
ATOM   4638  HG1 THR A 316     -24.963  20.278  19.801  1.00  0.78           H  
ATOM   4639 1HG2 THR A 316     -22.820  18.891  20.954  1.00  0.78           H  
ATOM   4640 2HG2 THR A 316     -23.460  17.247  20.717  1.00  0.78           H  
ATOM   4641 3HG2 THR A 316     -23.610  18.456  19.417  1.00  0.78           H  
ATOM   4642  N   PRO A 317     -27.904  18.072  22.063  1.00  0.78           N  
ATOM   4643  CA  PRO A 317     -29.112  18.595  22.665  1.00  0.78           C  
ATOM   4644  C   PRO A 317     -29.213  20.119  22.671  1.00  0.78           C  
ATOM   4645  O   PRO A 317     -30.304  20.686  22.550  1.00  0.78           O  
ATOM   4646  CB  PRO A 317     -28.993  18.048  24.086  1.00  0.78           C  
ATOM   4647  CG  PRO A 317     -28.264  16.749  23.933  1.00  0.78           C  
ATOM   4648  CD  PRO A 317     -27.246  17.006  22.858  1.00  0.78           C  
ATOM   4649  HA  PRO A 317     -29.947  18.162  22.129  1.00  0.78           H  
ATOM   4650 1HB  PRO A 317     -28.436  18.763  24.707  1.00  0.78           H  
ATOM   4651 2HB  PRO A 317     -29.950  17.953  24.544  1.00  0.78           H  
ATOM   4652 1HG  PRO A 317     -27.816  16.457  24.896  1.00  0.78           H  
ATOM   4653 2HG  PRO A 317     -28.983  15.954  23.666  1.00  0.78           H  
ATOM   4654 1HD  PRO A 317     -26.313  17.347  23.314  1.00  0.78           H  
ATOM   4655 2HD  PRO A 317     -27.126  16.085  22.277  1.00  0.78           H  
ATOM   4656  N   THR A 318     -28.073  20.792  22.747  1.00  0.77           N  
ATOM   4657  CA  THR A 318     -28.057  22.238  22.844  1.00  0.77           C  
ATOM   4658  C   THR A 318     -28.332  22.945  21.525  1.00  0.77           C  
ATOM   4659  O   THR A 318     -28.582  24.153  21.494  1.00  0.77           O  
ATOM   4660  CB  THR A 318     -26.719  22.677  23.435  1.00  0.77           C  
ATOM   4661  OG1 THR A 318     -25.611  22.352  22.551  1.00  0.77           O  
ATOM   4662  CG2 THR A 318     -26.536  21.933  24.729  1.00  0.77           C  
ATOM   4663  H   THR A 318     -27.192  20.301  22.787  1.00  0.77           H  
ATOM   4664  HA  THR A 318     -28.835  22.532  23.537  1.00  0.77           H  
ATOM   4665  HB  THR A 318     -26.727  23.748  23.627  1.00  0.77           H  
ATOM   4666  HG1 THR A 318     -25.715  21.482  22.101  1.00  0.77           H  
ATOM   4667 1HG2 THR A 318     -25.597  22.222  25.197  1.00  0.77           H  
ATOM   4668 2HG2 THR A 318     -27.362  22.178  25.389  1.00  0.77           H  
ATOM   4669 3HG2 THR A 318     -26.530  20.860  24.538  1.00  0.77           H  
ATOM   4670  N   GLU A 319     -28.280  22.195  20.438  1.00  0.74           N  
ATOM   4671  CA  GLU A 319     -28.514  22.728  19.115  1.00  0.74           C  
ATOM   4672  C   GLU A 319     -29.976  22.650  18.699  1.00  0.74           C  
ATOM   4673  O   GLU A 319     -30.354  23.186  17.656  1.00  0.74           O  
ATOM   4674  CB  GLU A 319     -27.657  21.971  18.118  1.00  0.74           C  
ATOM   4675  CG  GLU A 319     -26.180  22.186  18.246  1.00  0.74           C  
ATOM   4676  CD  GLU A 319     -25.381  21.249  17.399  1.00  0.74           C  
ATOM   4677  OE1 GLU A 319     -25.402  21.358  16.196  1.00  0.74           O  
ATOM   4678  OE2 GLU A 319     -24.735  20.404  17.987  1.00  0.74           O  
ATOM   4679  H   GLU A 319     -28.092  21.197  20.521  1.00  0.74           H  
ATOM   4680  HA  GLU A 319     -28.221  23.772  19.115  1.00  0.74           H  
ATOM   4681 1HB  GLU A 319     -27.812  20.934  18.305  1.00  0.74           H  
ATOM   4682 2HB  GLU A 319     -27.975  22.187  17.098  1.00  0.74           H  
ATOM   4683 1HG  GLU A 319     -25.958  23.192  17.934  1.00  0.74           H  
ATOM   4684 2HG  GLU A 319     -25.894  22.091  19.289  1.00  0.74           H  
ATOM   4685  N   VAL A 320     -30.819  21.991  19.494  1.00  0.70           N  
ATOM   4686  CA  VAL A 320     -32.186  21.844  19.029  1.00  0.70           C  
ATOM   4687  C   VAL A 320     -32.989  23.034  19.507  1.00  0.70           C  
ATOM   4688  O   VAL A 320     -33.081  23.297  20.705  1.00  0.70           O  
ATOM   4689  CB  VAL A 320     -32.790  20.544  19.537  1.00  0.70           C  
ATOM   4690  CG1 VAL A 320     -34.213  20.405  19.005  1.00  0.70           C  
ATOM   4691  CG2 VAL A 320     -31.900  19.425  19.134  1.00  0.70           C  
ATOM   4692  H   VAL A 320     -30.522  21.585  20.383  1.00  0.70           H  
ATOM   4693  HA  VAL A 320     -32.203  21.827  17.944  1.00  0.70           H  
ATOM   4694  HB  VAL A 320     -32.851  20.576  20.626  1.00  0.70           H  
ATOM   4695 1HG1 VAL A 320     -34.651  19.492  19.369  1.00  0.70           H  
ATOM   4696 2HG1 VAL A 320     -34.803  21.244  19.327  1.00  0.70           H  
ATOM   4697 3HG1 VAL A 320     -34.195  20.383  17.914  1.00  0.70           H  
ATOM   4698 1HG2 VAL A 320     -32.315  18.513  19.515  1.00  0.70           H  
ATOM   4699 2HG2 VAL A 320     -31.832  19.391  18.052  1.00  0.70           H  
ATOM   4700 3HG2 VAL A 320     -30.901  19.570  19.558  1.00  0.70           H  
ATOM   4701  N   GLY A 321     -33.525  23.788  18.560  1.00  0.66           N  
ATOM   4702  CA  GLY A 321     -34.252  25.005  18.871  1.00  0.66           C  
ATOM   4703  C   GLY A 321     -35.740  24.773  19.095  1.00  0.66           C  
ATOM   4704  O   GLY A 321     -36.386  25.566  19.764  1.00  0.66           O  
ATOM   4705  H   GLY A 321     -33.439  23.485  17.595  1.00  0.66           H  
ATOM   4706 1HA  GLY A 321     -33.821  25.457  19.763  1.00  0.66           H  
ATOM   4707 2HA  GLY A 321     -34.103  25.714  18.063  1.00  0.66           H  
ATOM   4708  N   TYR A 322     -36.280  23.704  18.517  1.00  0.63           N  
ATOM   4709  CA  TYR A 322     -37.711  23.403  18.668  1.00  0.63           C  
ATOM   4710  C   TYR A 322     -38.073  21.950  18.436  1.00  0.63           C  
ATOM   4711  O   TYR A 322     -37.509  21.307  17.552  1.00  0.63           O  
ATOM   4712  CB  TYR A 322     -38.549  24.266  17.731  1.00  0.63           C  
ATOM   4713  CG  TYR A 322     -40.024  23.889  17.725  1.00  0.63           C  
ATOM   4714  CD1 TYR A 322     -40.893  24.343  18.706  1.00  0.63           C  
ATOM   4715  CD2 TYR A 322     -40.501  23.070  16.711  1.00  0.63           C  
ATOM   4716  CE1 TYR A 322     -42.225  23.975  18.678  1.00  0.63           C  
ATOM   4717  CE2 TYR A 322     -41.831  22.700  16.684  1.00  0.63           C  
ATOM   4718  CZ  TYR A 322     -42.693  23.141  17.655  1.00  0.63           C  
ATOM   4719  OH  TYR A 322     -44.023  22.755  17.628  1.00  0.63           O  
ATOM   4720  H   TYR A 322     -35.679  23.117  17.936  1.00  0.63           H  
ATOM   4721  HA  TYR A 322     -37.996  23.637  19.696  1.00  0.63           H  
ATOM   4722 1HB  TYR A 322     -38.462  25.308  18.021  1.00  0.63           H  
ATOM   4723 2HB  TYR A 322     -38.173  24.173  16.718  1.00  0.63           H  
ATOM   4724  HD1 TYR A 322     -40.528  24.978  19.495  1.00  0.63           H  
ATOM   4725  HD2 TYR A 322     -39.821  22.711  15.939  1.00  0.63           H  
ATOM   4726  HE1 TYR A 322     -42.901  24.331  19.455  1.00  0.63           H  
ATOM   4727  HE2 TYR A 322     -42.198  22.056  15.893  1.00  0.63           H  
ATOM   4728  HH  TYR A 322     -44.159  22.022  16.975  1.00  0.63           H  
ATOM   4729  N   VAL A 323     -39.021  21.429  19.214  1.00  0.60           N  
ATOM   4730  CA  VAL A 323     -39.507  20.085  18.914  1.00  0.60           C  
ATOM   4731  C   VAL A 323     -41.021  19.966  18.777  1.00  0.60           C  
ATOM   4732  O   VAL A 323     -41.791  20.446  19.622  1.00  0.60           O  
ATOM   4733  CB  VAL A 323     -38.972  19.048  19.913  1.00  0.60           C  
ATOM   4734  CG1 VAL A 323     -39.552  17.656  19.612  1.00  0.60           C  
ATOM   4735  CG2 VAL A 323     -37.486  18.947  19.731  1.00  0.60           C  
ATOM   4736  H   VAL A 323     -39.421  21.993  19.972  1.00  0.60           H  
ATOM   4737  HA  VAL A 323     -39.096  19.800  17.947  1.00  0.60           H  
ATOM   4738  HB  VAL A 323     -39.230  19.336  20.917  1.00  0.60           H  
ATOM   4739 1HG1 VAL A 323     -39.150  16.935  20.295  1.00  0.60           H  
ATOM   4740 2HG1 VAL A 323     -40.603  17.654  19.700  1.00  0.60           H  
ATOM   4741 3HG1 VAL A 323     -39.288  17.366  18.597  1.00  0.60           H  
ATOM   4742 1HG2 VAL A 323     -37.090  18.216  20.389  1.00  0.60           H  
ATOM   4743 2HG2 VAL A 323     -37.271  18.654  18.715  1.00  0.60           H  
ATOM   4744 3HG2 VAL A 323     -37.022  19.892  19.930  1.00  0.60           H  
ATOM   4745  N   GLU A 324     -41.403  19.300  17.687  1.00  0.58           N  
ATOM   4746  CA  GLU A 324     -42.768  18.941  17.345  1.00  0.58           C  
ATOM   4747  C   GLU A 324     -43.005  17.544  17.925  1.00  0.58           C  
ATOM   4748  O   GLU A 324     -42.366  16.569  17.523  1.00  0.58           O  
ATOM   4749  CB  GLU A 324     -42.939  18.972  15.823  1.00  0.58           C  
ATOM   4750  CG  GLU A 324     -44.281  18.625  15.291  1.00  0.58           C  
ATOM   4751  CD  GLU A 324     -45.343  19.622  15.596  1.00  0.58           C  
ATOM   4752  OE1 GLU A 324     -45.050  20.751  15.999  1.00  0.58           O  
ATOM   4753  OE2 GLU A 324     -46.478  19.255  15.402  1.00  0.58           O  
ATOM   4754  H   GLU A 324     -40.670  18.982  17.057  1.00  0.58           H  
ATOM   4755  HA  GLU A 324     -43.460  19.642  17.815  1.00  0.58           H  
ATOM   4756 1HB  GLU A 324     -42.704  19.958  15.455  1.00  0.58           H  
ATOM   4757 2HB  GLU A 324     -42.235  18.306  15.371  1.00  0.58           H  
ATOM   4758 1HG  GLU A 324     -44.194  18.529  14.215  1.00  0.58           H  
ATOM   4759 2HG  GLU A 324     -44.575  17.653  15.694  1.00  0.58           H  
ATOM   4760  N   LEU A 325     -43.860  17.482  18.929  1.00  0.57           N  
ATOM   4761  CA  LEU A 325     -44.101  16.278  19.717  1.00  0.57           C  
ATOM   4762  C   LEU A 325     -45.284  15.492  19.235  1.00  0.57           C  
ATOM   4763  O   LEU A 325     -46.159  16.033  18.560  1.00  0.57           O  
ATOM   4764  CB  LEU A 325     -44.387  16.671  21.165  1.00  0.57           C  
ATOM   4765  CG  LEU A 325     -43.185  17.013  21.994  1.00  0.57           C  
ATOM   4766  CD1 LEU A 325     -42.729  18.285  21.486  1.00  0.57           C  
ATOM   4767  CD2 LEU A 325     -43.516  17.106  23.505  1.00  0.57           C  
ATOM   4768  H   LEU A 325     -44.375  18.332  19.170  1.00  0.57           H  
ATOM   4769  HA  LEU A 325     -43.214  15.647  19.673  1.00  0.57           H  
ATOM   4770 1HB  LEU A 325     -45.006  17.567  21.133  1.00  0.57           H  
ATOM   4771 2HB  LEU A 325     -44.947  15.887  21.653  1.00  0.57           H  
ATOM   4772  HG  LEU A 325     -42.407  16.260  21.840  1.00  0.57           H  
ATOM   4773 1HD1 LEU A 325     -41.849  18.621  21.993  1.00  0.57           H  
ATOM   4774 2HD1 LEU A 325     -42.526  18.186  20.472  1.00  0.57           H  
ATOM   4775 3HD1 LEU A 325     -43.529  19.002  21.607  1.00  0.57           H  
ATOM   4776 1HD2 LEU A 325     -42.627  17.374  24.061  1.00  0.57           H  
ATOM   4777 2HD2 LEU A 325     -44.262  17.863  23.660  1.00  0.57           H  
ATOM   4778 3HD2 LEU A 325     -43.886  16.145  23.864  1.00  0.57           H  
ATOM   4779  N   HIS A 326     -45.404  14.235  19.666  1.00  0.57           N  
ATOM   4780  CA  HIS A 326     -46.628  13.494  19.372  1.00  0.57           C  
ATOM   4781  C   HIS A 326     -47.692  13.917  20.410  1.00  0.57           C  
ATOM   4782  O   HIS A 326     -48.175  13.156  21.249  1.00  0.57           O  
ATOM   4783  CB  HIS A 326     -46.354  11.977  19.396  1.00  0.57           C  
ATOM   4784  CG  HIS A 326     -47.498  11.099  18.914  1.00  0.57           C  
ATOM   4785  ND1 HIS A 326     -47.776  10.859  17.571  1.00  0.57           N  
ATOM   4786  CD2 HIS A 326     -48.393  10.377  19.606  1.00  0.57           C  
ATOM   4787  CE1 HIS A 326     -48.828  10.072  17.484  1.00  0.57           C  
ATOM   4788  NE2 HIS A 326     -49.206   9.754  18.694  1.00  0.57           N  
ATOM   4789  H   HIS A 326     -44.659  13.799  20.201  1.00  0.57           H  
ATOM   4790  HA  HIS A 326     -46.995  13.756  18.383  1.00  0.57           H  
ATOM   4791 1HB  HIS A 326     -45.476  11.763  18.785  1.00  0.57           H  
ATOM   4792 2HB  HIS A 326     -46.104  11.676  20.416  1.00  0.57           H  
ATOM   4793  HD2 HIS A 326     -48.463  10.306  20.691  1.00  0.57           H  
ATOM   4794  HE1 HIS A 326     -49.286   9.723  16.576  1.00  0.57           H  
ATOM   4795  HE2 HIS A 326     -49.979   9.144  18.918  1.00  0.57           H  
ATOM   4796  N   GLY A 327     -48.074  15.176  20.290  1.00  0.58           N  
ATOM   4797  CA  GLY A 327     -49.007  15.857  21.156  1.00  0.58           C  
ATOM   4798  C   GLY A 327     -50.411  15.546  20.744  1.00  0.58           C  
ATOM   4799  O   GLY A 327     -50.999  16.287  19.952  1.00  0.58           O  
ATOM   4800  H   GLY A 327     -47.630  15.704  19.546  1.00  0.58           H  
ATOM   4801 1HA  GLY A 327     -48.854  15.529  22.188  1.00  0.58           H  
ATOM   4802 2HA  GLY A 327     -48.834  16.925  21.141  1.00  0.58           H  
ATOM   4803  N   THR A 328     -50.899  14.410  21.216  1.00  0.59           N  
ATOM   4804  CA  THR A 328     -52.233  13.912  20.904  1.00  0.59           C  
ATOM   4805  C   THR A 328     -53.329  14.461  21.787  1.00  0.59           C  
ATOM   4806  O   THR A 328     -54.494  14.457  21.401  1.00  0.59           O  
ATOM   4807  CB  THR A 328     -52.269  12.407  21.092  1.00  0.59           C  
ATOM   4808  OG1 THR A 328     -51.904  12.120  22.492  1.00  0.59           O  
ATOM   4809  CG2 THR A 328     -51.342  11.767  20.170  1.00  0.59           C  
ATOM   4810  H   THR A 328     -50.272  13.868  21.814  1.00  0.59           H  
ATOM   4811  HA  THR A 328     -52.465  14.166  19.871  1.00  0.59           H  
ATOM   4812  HB  THR A 328     -53.277  12.039  20.902  1.00  0.59           H  
ATOM   4813  HG1 THR A 328     -51.001  12.461  22.654  1.00  0.59           H  
ATOM   4814 1HG2 THR A 328     -51.370  10.690  20.320  1.00  0.59           H  
ATOM   4815 2HG2 THR A 328     -51.621  11.999  19.142  1.00  0.59           H  
ATOM   4816 3HG2 THR A 328     -50.352  12.146  20.368  1.00  0.59           H  
ATOM   4817  N   GLY A 329     -52.990  14.946  22.962  1.00  0.60           N  
ATOM   4818  CA  GLY A 329     -54.037  15.397  23.855  1.00  0.60           C  
ATOM   4819  C   GLY A 329     -54.556  14.271  24.741  1.00  0.60           C  
ATOM   4820  O   GLY A 329     -55.544  14.454  25.458  1.00  0.60           O  
ATOM   4821  H   GLY A 329     -52.012  14.974  23.283  1.00  0.60           H  
ATOM   4822 1HA  GLY A 329     -53.634  16.179  24.492  1.00  0.60           H  
ATOM   4823 2HA  GLY A 329     -54.856  15.833  23.286  1.00  0.60           H  
ATOM   4824  N   THR A 330     -53.938  13.089  24.675  1.00  0.62           N  
ATOM   4825  CA  THR A 330     -54.381  12.026  25.555  1.00  0.62           C  
ATOM   4826  C   THR A 330     -53.679  12.199  26.898  1.00  0.62           C  
ATOM   4827  O   THR A 330     -52.513  12.602  26.959  1.00  0.62           O  
ATOM   4828  CB  THR A 330     -54.072  10.638  24.966  1.00  0.62           C  
ATOM   4829  OG1 THR A 330     -52.658  10.516  24.767  1.00  0.62           O  
ATOM   4830  CG2 THR A 330     -54.777  10.457  23.621  1.00  0.62           C  
ATOM   4831  H   THR A 330     -53.168  12.931  24.022  1.00  0.62           H  
ATOM   4832  HA  THR A 330     -55.455  12.109  25.713  1.00  0.62           H  
ATOM   4833  HB  THR A 330     -54.401   9.867  25.661  1.00  0.62           H  
ATOM   4834  HG1 THR A 330     -52.431  10.979  23.920  1.00  0.62           H  
ATOM   4835 1HG2 THR A 330     -54.537   9.477  23.211  1.00  0.62           H  
ATOM   4836 2HG2 THR A 330     -55.838  10.533  23.750  1.00  0.62           H  
ATOM   4837 3HG2 THR A 330     -54.443  11.229  22.932  1.00  0.62           H  
ATOM   4838  N   LYS A 331     -54.329  11.733  27.962  1.00  0.64           N  
ATOM   4839  CA  LYS A 331     -53.790  11.793  29.324  1.00  0.64           C  
ATOM   4840  C   LYS A 331     -52.515  10.979  29.527  1.00  0.64           C  
ATOM   4841  O   LYS A 331     -51.777  11.199  30.485  1.00  0.64           O  
ATOM   4842  CB  LYS A 331     -54.841  11.318  30.325  1.00  0.64           C  
ATOM   4843  CG  LYS A 331     -56.018  12.244  30.486  1.00  0.64           C  
ATOM   4844  CD  LYS A 331     -57.015  11.715  31.506  1.00  0.64           C  
ATOM   4845  CE  LYS A 331     -58.192  12.666  31.672  1.00  0.64           C  
ATOM   4846  NZ  LYS A 331     -59.182  12.155  32.673  1.00  0.64           N  
ATOM   4847  H   LYS A 331     -55.267  11.382  27.836  1.00  0.64           H  
ATOM   4848  HA  LYS A 331     -53.554  12.836  29.542  1.00  0.64           H  
ATOM   4849 1HB  LYS A 331     -55.220  10.344  30.018  1.00  0.64           H  
ATOM   4850 2HB  LYS A 331     -54.377  11.193  31.302  1.00  0.64           H  
ATOM   4851 1HG  LYS A 331     -55.667  13.226  30.810  1.00  0.64           H  
ATOM   4852 2HG  LYS A 331     -56.522  12.358  29.526  1.00  0.64           H  
ATOM   4853 1HD  LYS A 331     -57.388  10.745  31.179  1.00  0.64           H  
ATOM   4854 2HD  LYS A 331     -56.520  11.592  32.468  1.00  0.64           H  
ATOM   4855 1HE  LYS A 331     -57.822  13.640  31.995  1.00  0.64           H  
ATOM   4856 2HE  LYS A 331     -58.686  12.783  30.711  1.00  0.64           H  
ATOM   4857 1HZ  LYS A 331     -59.952  12.807  32.764  1.00  0.64           H  
ATOM   4858 2HZ  LYS A 331     -59.536  11.259  32.370  1.00  0.64           H  
ATOM   4859 3HZ  LYS A 331     -58.728  12.053  33.567  1.00  0.64           H  
ATOM   4860  N   VAL A 332     -52.300  10.008  28.656  1.00  0.65           N  
ATOM   4861  CA  VAL A 332     -51.156   9.122  28.728  1.00  0.65           C  
ATOM   4862  C   VAL A 332     -50.048   9.501  27.744  1.00  0.65           C  
ATOM   4863  O   VAL A 332     -48.876   9.569  28.129  1.00  0.65           O  
ATOM   4864  CB  VAL A 332     -51.632   7.683  28.485  1.00  0.65           C  
ATOM   4865  CG1 VAL A 332     -50.481   6.747  28.439  1.00  0.65           C  
ATOM   4866  CG2 VAL A 332     -52.589   7.293  29.597  1.00  0.65           C  
ATOM   4867  H   VAL A 332     -52.958   9.897  27.902  1.00  0.65           H  
ATOM   4868  HA  VAL A 332     -50.747   9.176  29.738  1.00  0.65           H  
ATOM   4869  HB  VAL A 332     -52.142   7.629  27.524  1.00  0.65           H  
ATOM   4870 1HG1 VAL A 332     -50.850   5.740  28.263  1.00  0.65           H  
ATOM   4871 2HG1 VAL A 332     -49.825   7.041  27.631  1.00  0.65           H  
ATOM   4872 3HG1 VAL A 332     -49.944   6.780  29.386  1.00  0.65           H  
ATOM   4873 1HG2 VAL A 332     -52.944   6.276  29.431  1.00  0.65           H  
ATOM   4874 2HG2 VAL A 332     -52.071   7.346  30.555  1.00  0.65           H  
ATOM   4875 3HG2 VAL A 332     -53.438   7.975  29.606  1.00  0.65           H  
ATOM   4876  N   GLY A 333     -50.398   9.725  26.473  1.00  0.65           N  
ATOM   4877  CA  GLY A 333     -49.394  10.008  25.467  1.00  0.65           C  
ATOM   4878  C   GLY A 333     -48.625  11.279  25.771  1.00  0.65           C  
ATOM   4879  O   GLY A 333     -47.391  11.287  25.761  1.00  0.65           O  
ATOM   4880  H   GLY A 333     -51.365   9.736  26.159  1.00  0.65           H  
ATOM   4881 1HA  GLY A 333     -48.702   9.167  25.404  1.00  0.65           H  
ATOM   4882 2HA  GLY A 333     -49.880  10.099  24.495  1.00  0.65           H  
ATOM   4883  N   ASP A 334     -49.352  12.376  26.026  1.00  0.64           N  
ATOM   4884  CA  ASP A 334     -48.694  13.652  26.261  1.00  0.64           C  
ATOM   4885  C   ASP A 334     -47.506  13.579  27.246  1.00  0.64           C  
ATOM   4886  O   ASP A 334     -46.394  13.934  26.842  1.00  0.64           O  
ATOM   4887  CB  ASP A 334     -49.688  14.744  26.677  1.00  0.64           C  
ATOM   4888  CG  ASP A 334     -50.604  15.255  25.570  1.00  0.64           C  
ATOM   4889  OD1 ASP A 334     -50.460  14.949  24.390  1.00  0.64           O  
ATOM   4890  OD2 ASP A 334     -51.419  16.050  25.932  1.00  0.64           O  
ATOM   4891  H   ASP A 334     -50.374  12.328  26.078  1.00  0.64           H  
ATOM   4892  HA  ASP A 334     -48.282  13.978  25.305  1.00  0.64           H  
ATOM   4893 1HB  ASP A 334     -50.373  14.352  27.412  1.00  0.64           H  
ATOM   4894 2HB  ASP A 334     -49.162  15.574  27.130  1.00  0.64           H  
ATOM   4895  N   PRO A 335     -47.681  13.194  28.543  1.00  0.63           N  
ATOM   4896  CA  PRO A 335     -46.603  13.110  29.506  1.00  0.63           C  
ATOM   4897  C   PRO A 335     -45.524  12.105  29.202  1.00  0.63           C  
ATOM   4898  O   PRO A 335     -44.382  12.312  29.608  1.00  0.63           O  
ATOM   4899  CB  PRO A 335     -47.332  12.716  30.804  1.00  0.63           C  
ATOM   4900  CG  PRO A 335     -48.623  12.111  30.364  1.00  0.63           C  
ATOM   4901  CD  PRO A 335     -49.005  12.864  29.124  1.00  0.63           C  
ATOM   4902  HA  PRO A 335     -46.142  14.092  29.566  1.00  0.63           H  
ATOM   4903 1HB  PRO A 335     -46.716  12.006  31.371  1.00  0.63           H  
ATOM   4904 2HB  PRO A 335     -47.488  13.577  31.454  1.00  0.63           H  
ATOM   4905 1HG  PRO A 335     -48.497  11.035  30.179  1.00  0.63           H  
ATOM   4906 2HG  PRO A 335     -49.382  12.204  31.158  1.00  0.63           H  
ATOM   4907 1HD  PRO A 335     -49.608  12.217  28.510  1.00  0.63           H  
ATOM   4908 2HD  PRO A 335     -49.538  13.772  29.417  1.00  0.63           H  
ATOM   4909  N   ILE A 336     -45.813  11.060  28.441  1.00  0.61           N  
ATOM   4910  CA  ILE A 336     -44.736  10.133  28.158  1.00  0.61           C  
ATOM   4911  C   ILE A 336     -43.785  10.757  27.156  1.00  0.61           C  
ATOM   4912  O   ILE A 336     -42.562  10.743  27.345  1.00  0.61           O  
ATOM   4913  CB  ILE A 336     -45.279   8.798  27.672  1.00  0.61           C  
ATOM   4914  CG1 ILE A 336     -46.051   8.144  28.809  1.00  0.61           C  
ATOM   4915  CG2 ILE A 336     -44.136   7.907  27.204  1.00  0.61           C  
ATOM   4916  CD1 ILE A 336     -46.861   6.979  28.387  1.00  0.61           C  
ATOM   4917  H   ILE A 336     -46.761  10.858  28.103  1.00  0.61           H  
ATOM   4918  HA  ILE A 336     -44.185   9.949  29.079  1.00  0.61           H  
ATOM   4919  HB  ILE A 336     -45.980   8.975  26.855  1.00  0.61           H  
ATOM   4920 1HG1 ILE A 336     -45.348   7.816  29.572  1.00  0.61           H  
ATOM   4921 2HG1 ILE A 336     -46.719   8.884  29.247  1.00  0.61           H  
ATOM   4922 1HG2 ILE A 336     -44.522   6.959  26.862  1.00  0.61           H  
ATOM   4923 2HG2 ILE A 336     -43.607   8.392  26.396  1.00  0.61           H  
ATOM   4924 3HG2 ILE A 336     -43.472   7.743  28.024  1.00  0.61           H  
ATOM   4925 1HD1 ILE A 336     -47.388   6.570  29.244  1.00  0.61           H  
ATOM   4926 2HD1 ILE A 336     -47.570   7.305  27.644  1.00  0.61           H  
ATOM   4927 3HD1 ILE A 336     -46.221   6.230  27.972  1.00  0.61           H  
ATOM   4928  N   GLU A 337     -44.359  11.336  26.103  1.00  0.60           N  
ATOM   4929  CA  GLU A 337     -43.570  11.990  25.074  1.00  0.60           C  
ATOM   4930  C   GLU A 337     -42.809  13.174  25.652  1.00  0.60           C  
ATOM   4931  O   GLU A 337     -41.607  13.332  25.413  1.00  0.60           O  
ATOM   4932  CB  GLU A 337     -44.488  12.491  23.966  1.00  0.60           C  
ATOM   4933  CG  GLU A 337     -43.793  13.232  22.794  1.00  0.60           C  
ATOM   4934  CD  GLU A 337     -43.064  12.364  21.801  1.00  0.60           C  
ATOM   4935  OE1 GLU A 337     -43.451  11.240  21.636  1.00  0.60           O  
ATOM   4936  OE2 GLU A 337     -42.130  12.839  21.183  1.00  0.60           O  
ATOM   4937  H   GLU A 337     -45.379  11.323  26.020  1.00  0.60           H  
ATOM   4938  HA  GLU A 337     -42.854  11.280  24.670  1.00  0.60           H  
ATOM   4939 1HB  GLU A 337     -45.036  11.646  23.546  1.00  0.60           H  
ATOM   4940 2HB  GLU A 337     -45.230  13.171  24.392  1.00  0.60           H  
ATOM   4941 1HG  GLU A 337     -44.560  13.774  22.276  1.00  0.60           H  
ATOM   4942 2HG  GLU A 337     -43.092  13.952  23.208  1.00  0.60           H  
ATOM   4943  N   ALA A 338     -43.503  14.013  26.431  1.00  0.58           N  
ATOM   4944  CA  ALA A 338     -42.857  15.178  27.008  1.00  0.58           C  
ATOM   4945  C   ALA A 338     -41.725  14.768  27.936  1.00  0.58           C  
ATOM   4946  O   ALA A 338     -40.643  15.361  27.906  1.00  0.58           O  
ATOM   4947  CB  ALA A 338     -43.872  16.013  27.761  1.00  0.58           C  
ATOM   4948  H   ALA A 338     -44.496  13.851  26.611  1.00  0.58           H  
ATOM   4949  HA  ALA A 338     -42.434  15.769  26.196  1.00  0.58           H  
ATOM   4950 1HB  ALA A 338     -43.386  16.895  28.173  1.00  0.58           H  
ATOM   4951 2HB  ALA A 338     -44.669  16.316  27.082  1.00  0.58           H  
ATOM   4952 3HB  ALA A 338     -44.293  15.418  28.569  1.00  0.58           H  
ATOM   4953  N   ALA A 339     -41.940  13.721  28.736  1.00  0.58           N  
ATOM   4954  CA  ALA A 339     -40.900  13.271  29.634  1.00  0.58           C  
ATOM   4955  C   ALA A 339     -39.683  12.792  28.868  1.00  0.58           C  
ATOM   4956  O   ALA A 339     -38.545  13.121  29.227  1.00  0.58           O  
ATOM   4957  CB  ALA A 339     -41.425  12.153  30.502  1.00  0.58           C  
ATOM   4958  H   ALA A 339     -42.838  13.239  28.759  1.00  0.58           H  
ATOM   4959  HA  ALA A 339     -40.607  14.107  30.259  1.00  0.58           H  
ATOM   4960 1HB  ALA A 339     -40.660  11.850  31.177  1.00  0.58           H  
ATOM   4961 2HB  ALA A 339     -42.286  12.507  31.064  1.00  0.58           H  
ATOM   4962 3HB  ALA A 339     -41.723  11.314  29.873  1.00  0.58           H  
ATOM   4963  N   ALA A 340     -39.923  12.042  27.781  1.00  0.57           N  
ATOM   4964  CA  ALA A 340     -38.835  11.516  26.970  1.00  0.57           C  
ATOM   4965  C   ALA A 340     -38.028  12.641  26.344  1.00  0.57           C  
ATOM   4966  O   ALA A 340     -36.795  12.618  26.335  1.00  0.57           O  
ATOM   4967  CB  ALA A 340     -39.389  10.613  25.875  1.00  0.57           C  
ATOM   4968  H   ALA A 340     -40.885  11.799  27.529  1.00  0.57           H  
ATOM   4969  HA  ALA A 340     -38.178  10.944  27.621  1.00  0.57           H  
ATOM   4970 1HB  ALA A 340     -38.566  10.209  25.290  1.00  0.57           H  
ATOM   4971 2HB  ALA A 340     -39.952   9.793  26.324  1.00  0.57           H  
ATOM   4972 3HB  ALA A 340     -40.051  11.186  25.224  1.00  0.57           H  
ATOM   4973  N   LEU A 341     -38.730  13.666  25.880  1.00  0.58           N  
ATOM   4974  CA  LEU A 341     -38.093  14.787  25.230  1.00  0.58           C  
ATOM   4975  C   LEU A 341     -37.206  15.536  26.209  1.00  0.58           C  
ATOM   4976  O   LEU A 341     -36.049  15.860  25.915  1.00  0.58           O  
ATOM   4977  CB  LEU A 341     -39.156  15.721  24.689  1.00  0.58           C  
ATOM   4978  CG  LEU A 341     -38.662  16.858  23.961  1.00  0.58           C  
ATOM   4979  CD1 LEU A 341     -37.932  16.370  22.815  1.00  0.58           C  
ATOM   4980  CD2 LEU A 341     -39.765  17.647  23.541  1.00  0.58           C  
ATOM   4981  H   LEU A 341     -39.750  13.636  25.928  1.00  0.58           H  
ATOM   4982  HA  LEU A 341     -37.481  14.414  24.412  1.00  0.58           H  
ATOM   4983 1HB  LEU A 341     -39.816  15.153  24.032  1.00  0.58           H  
ATOM   4984 2HB  LEU A 341     -39.751  16.089  25.521  1.00  0.58           H  
ATOM   4985  HG  LEU A 341     -37.997  17.455  24.579  1.00  0.58           H  
ATOM   4986 1HD1 LEU A 341     -37.612  17.204  22.266  1.00  0.58           H  
ATOM   4987 2HD1 LEU A 341     -37.082  15.772  23.135  1.00  0.58           H  
ATOM   4988 3HD1 LEU A 341     -38.596  15.763  22.204  1.00  0.58           H  
ATOM   4989 1HD2 LEU A 341     -39.402  18.489  22.986  1.00  0.58           H  
ATOM   4990 2HD2 LEU A 341     -40.401  17.036  22.921  1.00  0.58           H  
ATOM   4991 3HD2 LEU A 341     -40.306  17.977  24.411  1.00  0.58           H  
ATOM   4992  N   GLY A 342     -37.730  15.786  27.395  1.00  0.59           N  
ATOM   4993  CA  GLY A 342     -36.949  16.470  28.399  1.00  0.59           C  
ATOM   4994  C   GLY A 342     -35.700  15.670  28.727  1.00  0.59           C  
ATOM   4995  O   GLY A 342     -34.590  16.204  28.693  1.00  0.59           O  
ATOM   4996  H   GLY A 342     -38.692  15.507  27.602  1.00  0.59           H  
ATOM   4997 1HA  GLY A 342     -36.682  17.466  28.049  1.00  0.59           H  
ATOM   4998 2HA  GLY A 342     -37.535  16.598  29.286  1.00  0.59           H  
ATOM   4999  N   ALA A 343     -35.863  14.365  28.947  1.00  0.61           N  
ATOM   5000  CA  ALA A 343     -34.744  13.497  29.281  1.00  0.61           C  
ATOM   5001  C   ALA A 343     -33.640  13.503  28.219  1.00  0.61           C  
ATOM   5002  O   ALA A 343     -32.464  13.365  28.568  1.00  0.61           O  
ATOM   5003  CB  ALA A 343     -35.237  12.090  29.467  1.00  0.61           C  
ATOM   5004  H   ALA A 343     -36.803  13.960  28.926  1.00  0.61           H  
ATOM   5005  HA  ALA A 343     -34.320  13.848  30.216  1.00  0.61           H  
ATOM   5006 1HB  ALA A 343     -34.414  11.438  29.750  1.00  0.61           H  
ATOM   5007 2HB  ALA A 343     -35.999  12.067  30.235  1.00  0.61           H  
ATOM   5008 3HB  ALA A 343     -35.664  11.748  28.536  1.00  0.61           H  
ATOM   5009  N   VAL A 344     -34.003  13.635  26.935  1.00  0.66           N  
ATOM   5010  CA  VAL A 344     -33.008  13.655  25.862  1.00  0.66           C  
ATOM   5011  C   VAL A 344     -32.445  15.044  25.541  1.00  0.66           C  
ATOM   5012  O   VAL A 344     -31.239  15.189  25.327  1.00  0.66           O  
ATOM   5013  CB  VAL A 344     -33.579  13.076  24.570  1.00  0.66           C  
ATOM   5014  CG1 VAL A 344     -32.530  13.222  23.433  1.00  0.66           C  
ATOM   5015  CG2 VAL A 344     -33.927  11.634  24.789  1.00  0.66           C  
ATOM   5016  H   VAL A 344     -34.997  13.688  26.704  1.00  0.66           H  
ATOM   5017  HA  VAL A 344     -32.179  13.019  26.171  1.00  0.66           H  
ATOM   5018  HB  VAL A 344     -34.475  13.634  24.282  1.00  0.66           H  
ATOM   5019 1HG1 VAL A 344     -32.911  12.823  22.518  1.00  0.66           H  
ATOM   5020 2HG1 VAL A 344     -32.290  14.272  23.290  1.00  0.66           H  
ATOM   5021 3HG1 VAL A 344     -31.626  12.678  23.706  1.00  0.66           H  
ATOM   5022 1HG2 VAL A 344     -34.325  11.220  23.882  1.00  0.66           H  
ATOM   5023 2HG2 VAL A 344     -33.038  11.081  25.075  1.00  0.66           H  
ATOM   5024 3HG2 VAL A 344     -34.665  11.553  25.580  1.00  0.66           H  
ATOM   5025  N   LEU A 345     -33.321  16.040  25.416  1.00  0.72           N  
ATOM   5026  CA  LEU A 345     -32.895  17.382  25.053  1.00  0.72           C  
ATOM   5027  C   LEU A 345     -32.801  18.355  26.213  1.00  0.72           C  
ATOM   5028  O   LEU A 345     -31.962  19.254  26.220  1.00  0.72           O  
ATOM   5029  CB  LEU A 345     -33.813  17.957  23.993  1.00  0.72           C  
ATOM   5030  CG  LEU A 345     -33.787  17.188  22.703  1.00  0.72           C  
ATOM   5031  CD1 LEU A 345     -34.685  17.808  21.771  1.00  0.72           C  
ATOM   5032  CD2 LEU A 345     -32.418  17.195  22.180  1.00  0.72           C  
ATOM   5033  H   LEU A 345     -34.301  15.865  25.595  1.00  0.72           H  
ATOM   5034  HA  LEU A 345     -31.923  17.290  24.606  1.00  0.72           H  
ATOM   5035 1HB  LEU A 345     -34.838  17.946  24.375  1.00  0.72           H  
ATOM   5036 2HB  LEU A 345     -33.517  18.987  23.790  1.00  0.72           H  
ATOM   5037  HG  LEU A 345     -34.122  16.163  22.875  1.00  0.72           H  
ATOM   5038 1HD1 LEU A 345     -34.694  17.272  20.836  1.00  0.72           H  
ATOM   5039 2HD1 LEU A 345     -35.633  17.808  22.192  1.00  0.72           H  
ATOM   5040 3HD1 LEU A 345     -34.366  18.828  21.602  1.00  0.72           H  
ATOM   5041 1HD2 LEU A 345     -32.361  16.667  21.255  1.00  0.72           H  
ATOM   5042 2HD2 LEU A 345     -32.134  18.232  22.023  1.00  0.72           H  
ATOM   5043 3HD2 LEU A 345     -31.747  16.729  22.899  1.00  0.72           H  
ATOM   5044  N   GLY A 346     -33.684  18.209  27.183  1.00  0.79           N  
ATOM   5045  CA  GLY A 346     -33.713  19.120  28.317  1.00  0.79           C  
ATOM   5046  C   GLY A 346     -32.426  19.016  29.123  1.00  0.79           C  
ATOM   5047  O   GLY A 346     -31.778  20.020  29.443  1.00  0.79           O  
ATOM   5048  H   GLY A 346     -34.345  17.432  27.155  1.00  0.79           H  
ATOM   5049 1HA  GLY A 346     -33.860  20.142  27.967  1.00  0.79           H  
ATOM   5050 2HA  GLY A 346     -34.558  18.866  28.952  1.00  0.79           H  
ATOM   5051  N   THR A 347     -32.031  17.774  29.404  1.00  0.86           N  
ATOM   5052  CA  THR A 347     -30.865  17.437  30.235  1.00  0.86           C  
ATOM   5053  C   THR A 347     -29.510  17.705  29.562  1.00  0.86           C  
ATOM   5054  O   THR A 347     -28.674  16.809  29.443  1.00  0.86           O  
ATOM   5055  CB  THR A 347     -30.898  15.945  30.583  1.00  0.86           C  
ATOM   5056  OG1 THR A 347     -30.840  15.200  29.362  1.00  0.86           O  
ATOM   5057  CG2 THR A 347     -32.190  15.614  31.312  1.00  0.86           C  
ATOM   5058  H   THR A 347     -32.651  17.033  29.069  1.00  0.86           H  
ATOM   5059  HA  THR A 347     -30.917  18.026  31.151  1.00  0.86           H  
ATOM   5060  HB  THR A 347     -30.048  15.682  31.209  1.00  0.86           H  
ATOM   5061  HG1 THR A 347     -31.380  14.388  29.406  1.00  0.86           H  
ATOM   5062 1HG2 THR A 347     -32.216  14.548  31.536  1.00  0.86           H  
ATOM   5063 2HG2 THR A 347     -32.243  16.184  32.238  1.00  0.86           H  
ATOM   5064 3HG2 THR A 347     -33.031  15.872  30.680  1.00  0.86           H  
ATOM   5065  N   GLY A 348     -29.287  18.945  29.155  1.00  0.92           N  
ATOM   5066  CA  GLY A 348     -28.061  19.352  28.501  1.00  0.92           C  
ATOM   5067  C   GLY A 348     -28.168  20.820  28.164  1.00  0.92           C  
ATOM   5068  O   GLY A 348     -27.191  21.456  27.771  1.00  0.92           O  
ATOM   5069  H   GLY A 348     -30.021  19.635  29.293  1.00  0.92           H  
ATOM   5070 1HA  GLY A 348     -27.210  19.176  29.159  1.00  0.92           H  
ATOM   5071 2HA  GLY A 348     -27.913  18.768  27.594  1.00  0.92           H  
ATOM   5072  N   ARG A 349     -29.371  21.354  28.332  1.00  0.93           N  
ATOM   5073  CA  ARG A 349     -29.647  22.748  28.019  1.00  0.93           C  
ATOM   5074  C   ARG A 349     -29.797  23.640  29.245  1.00  0.93           C  
ATOM   5075  O   ARG A 349     -30.385  23.247  30.251  1.00  0.93           O  
ATOM   5076  CB  ARG A 349     -30.935  22.857  27.213  1.00  0.93           C  
ATOM   5077  CG  ARG A 349     -30.914  22.278  25.811  1.00  0.93           C  
ATOM   5078  CD  ARG A 349     -32.294  22.274  25.176  1.00  0.93           C  
ATOM   5079  NE  ARG A 349     -32.839  23.631  24.924  1.00  0.93           N  
ATOM   5080  CZ  ARG A 349     -32.568  24.376  23.837  1.00  0.93           C  
ATOM   5081  NH1 ARG A 349     -31.746  23.908  22.936  1.00  0.93           N  
ATOM   5082  NH2 ARG A 349     -33.126  25.573  23.669  1.00  0.93           N  
ATOM   5083  H   ARG A 349     -30.130  20.767  28.683  1.00  0.93           H  
ATOM   5084  HA  ARG A 349     -28.825  23.131  27.415  1.00  0.93           H  
ATOM   5085 1HB  ARG A 349     -31.747  22.365  27.754  1.00  0.93           H  
ATOM   5086 2HB  ARG A 349     -31.189  23.893  27.126  1.00  0.93           H  
ATOM   5087 1HG  ARG A 349     -30.280  22.902  25.202  1.00  0.93           H  
ATOM   5088 2HG  ARG A 349     -30.520  21.263  25.824  1.00  0.93           H  
ATOM   5089 1HD  ARG A 349     -32.246  21.743  24.222  1.00  0.93           H  
ATOM   5090 2HD  ARG A 349     -32.987  21.753  25.837  1.00  0.93           H  
ATOM   5091  HE  ARG A 349     -33.434  24.059  25.641  1.00  0.93           H  
ATOM   5092 1HH1 ARG A 349     -31.347  22.987  23.057  1.00  0.93           H  
ATOM   5093 2HH1 ARG A 349     -31.518  24.464  22.119  1.00  0.93           H  
ATOM   5094 1HH2 ARG A 349     -33.828  25.931  24.342  1.00  0.93           H  
ATOM   5095 2HH2 ARG A 349     -32.910  26.106  22.845  1.00  0.93           H  
ATOM   5096  N   ASP A 350     -29.329  24.882  29.112  1.00  0.91           N  
ATOM   5097  CA  ASP A 350     -29.538  25.915  30.127  1.00  0.91           C  
ATOM   5098  C   ASP A 350     -30.797  26.704  29.767  1.00  0.91           C  
ATOM   5099  O   ASP A 350     -31.503  27.231  30.626  1.00  0.91           O  
ATOM   5100  CB  ASP A 350     -28.342  26.865  30.195  1.00  0.91           C  
ATOM   5101  CG  ASP A 350     -27.046  26.177  30.606  1.00  0.91           C  
ATOM   5102  OD1 ASP A 350     -27.018  25.561  31.644  1.00  0.91           O  
ATOM   5103  OD2 ASP A 350     -26.097  26.267  29.866  1.00  0.91           O  
ATOM   5104  H   ASP A 350     -28.814  25.115  28.276  1.00  0.91           H  
ATOM   5105  HA  ASP A 350     -29.685  25.442  31.100  1.00  0.91           H  
ATOM   5106 1HB  ASP A 350     -28.197  27.337  29.223  1.00  0.91           H  
ATOM   5107 2HB  ASP A 350     -28.555  27.659  30.910  1.00  0.91           H  
ATOM   5108  N   THR A 351     -31.046  26.778  28.465  1.00  0.85           N  
ATOM   5109  CA  THR A 351     -32.171  27.487  27.881  1.00  0.85           C  
ATOM   5110  C   THR A 351     -33.243  26.454  27.510  1.00  0.85           C  
ATOM   5111  O   THR A 351     -32.912  25.501  26.811  1.00  0.85           O  
ATOM   5112  CB  THR A 351     -31.742  28.253  26.618  1.00  0.85           C  
ATOM   5113  OG1 THR A 351     -30.740  29.221  26.961  1.00  0.85           O  
ATOM   5114  CG2 THR A 351     -32.927  28.958  25.997  1.00  0.85           C  
ATOM   5115  H   THR A 351     -30.409  26.307  27.846  1.00  0.85           H  
ATOM   5116  HA  THR A 351     -32.529  28.213  28.597  1.00  0.85           H  
ATOM   5117  HB  THR A 351     -31.325  27.551  25.896  1.00  0.85           H  
ATOM   5118  HG1 THR A 351     -31.092  29.823  27.623  1.00  0.85           H  
ATOM   5119 1HG2 THR A 351     -32.606  29.491  25.106  1.00  0.85           H  
ATOM   5120 2HG2 THR A 351     -33.686  28.223  25.727  1.00  0.85           H  
ATOM   5121 3HG2 THR A 351     -33.344  29.662  26.711  1.00  0.85           H  
ATOM   5122  N   PRO A 352     -34.501  26.591  27.943  1.00  0.77           N  
ATOM   5123  CA  PRO A 352     -35.583  25.676  27.651  1.00  0.77           C  
ATOM   5124  C   PRO A 352     -35.839  25.480  26.171  1.00  0.77           C  
ATOM   5125  O   PRO A 352     -35.562  26.359  25.347  1.00  0.77           O  
ATOM   5126  CB  PRO A 352     -36.783  26.344  28.300  1.00  0.77           C  
ATOM   5127  CG  PRO A 352     -36.211  27.195  29.398  1.00  0.77           C  
ATOM   5128  CD  PRO A 352     -34.878  27.678  28.876  1.00  0.77           C  
ATOM   5129  HA  PRO A 352     -35.357  24.718  28.130  1.00  0.77           H  
ATOM   5130 1HB  PRO A 352     -37.344  26.917  27.548  1.00  0.77           H  
ATOM   5131 2HB  PRO A 352     -37.453  25.564  28.681  1.00  0.77           H  
ATOM   5132 1HG  PRO A 352     -36.901  28.019  29.633  1.00  0.77           H  
ATOM   5133 2HG  PRO A 352     -36.106  26.595  30.315  1.00  0.77           H  
ATOM   5134 1HD  PRO A 352     -34.975  28.643  28.356  1.00  0.77           H  
ATOM   5135 2HD  PRO A 352     -34.204  27.719  29.749  1.00  0.77           H  
ATOM   5136  N   LEU A 353     -36.336  24.299  25.837  1.00  0.70           N  
ATOM   5137  CA  LEU A 353     -36.691  23.947  24.472  1.00  0.70           C  
ATOM   5138  C   LEU A 353     -38.181  24.211  24.248  1.00  0.70           C  
ATOM   5139  O   LEU A 353     -38.994  23.647  24.982  1.00  0.70           O  
ATOM   5140  CB  LEU A 353     -36.446  22.447  24.282  1.00  0.70           C  
ATOM   5141  CG  LEU A 353     -36.818  21.827  22.962  1.00  0.70           C  
ATOM   5142  CD1 LEU A 353     -35.938  22.350  21.873  1.00  0.70           C  
ATOM   5143  CD2 LEU A 353     -36.699  20.353  23.106  1.00  0.70           C  
ATOM   5144  H   LEU A 353     -36.503  23.623  26.587  1.00  0.70           H  
ATOM   5145  HA  LEU A 353     -36.064  24.516  23.798  1.00  0.70           H  
ATOM   5146 1HB  LEU A 353     -35.390  22.249  24.444  1.00  0.70           H  
ATOM   5147 2HB  LEU A 353     -37.000  21.926  25.043  1.00  0.70           H  
ATOM   5148  HG  LEU A 353     -37.848  22.090  22.708  1.00  0.70           H  
ATOM   5149 1HD1 LEU A 353     -36.228  21.898  20.944  1.00  0.70           H  
ATOM   5150 2HD1 LEU A 353     -36.037  23.414  21.791  1.00  0.70           H  
ATOM   5151 3HD1 LEU A 353     -34.900  22.103  22.091  1.00  0.70           H  
ATOM   5152 1HD2 LEU A 353     -36.966  19.882  22.200  1.00  0.70           H  
ATOM   5153 2HD2 LEU A 353     -35.678  20.111  23.358  1.00  0.70           H  
ATOM   5154 3HD2 LEU A 353     -37.354  20.008  23.888  1.00  0.70           H  
ATOM   5155  N   PRO A 354     -38.602  25.070  23.309  1.00  0.64           N  
ATOM   5156  CA  PRO A 354     -39.996  25.258  23.022  1.00  0.64           C  
ATOM   5157  C   PRO A 354     -40.516  23.990  22.388  1.00  0.64           C  
ATOM   5158  O   PRO A 354     -39.835  23.386  21.541  1.00  0.64           O  
ATOM   5159  CB  PRO A 354     -40.010  26.467  22.081  1.00  0.64           C  
ATOM   5160  CG  PRO A 354     -38.647  26.485  21.474  1.00  0.64           C  
ATOM   5161  CD  PRO A 354     -37.707  25.938  22.562  1.00  0.64           C  
ATOM   5162  HA  PRO A 354     -40.525  25.480  23.954  1.00  0.64           H  
ATOM   5163 1HB  PRO A 354     -40.818  26.357  21.345  1.00  0.64           H  
ATOM   5164 2HB  PRO A 354     -40.230  27.380  22.651  1.00  0.64           H  
ATOM   5165 1HG  PRO A 354     -38.650  25.870  20.576  1.00  0.64           H  
ATOM   5166 2HG  PRO A 354     -38.372  27.498  21.155  1.00  0.64           H  
ATOM   5167 1HD  PRO A 354     -36.927  25.392  22.077  1.00  0.64           H  
ATOM   5168 2HD  PRO A 354     -37.314  26.741  23.208  1.00  0.64           H  
ATOM   5169  N   VAL A 355     -41.717  23.622  22.787  1.00  0.60           N  
ATOM   5170  CA  VAL A 355     -42.374  22.443  22.284  1.00  0.60           C  
ATOM   5171  C   VAL A 355     -43.817  22.700  21.885  1.00  0.60           C  
ATOM   5172  O   VAL A 355     -44.473  23.643  22.355  1.00  0.60           O  
ATOM   5173  CB  VAL A 355     -42.310  21.311  23.336  1.00  0.60           C  
ATOM   5174  CG1 VAL A 355     -40.874  20.938  23.625  1.00  0.60           C  
ATOM   5175  CG2 VAL A 355     -42.962  21.720  24.607  1.00  0.60           C  
ATOM   5176  H   VAL A 355     -42.174  24.180  23.503  1.00  0.60           H  
ATOM   5177  HA  VAL A 355     -41.835  22.110  21.401  1.00  0.60           H  
ATOM   5178  HB  VAL A 355     -42.811  20.484  22.964  1.00  0.60           H  
ATOM   5179 1HG1 VAL A 355     -40.876  20.146  24.343  1.00  0.60           H  
ATOM   5180 2HG1 VAL A 355     -40.391  20.615  22.705  1.00  0.60           H  
ATOM   5181 3HG1 VAL A 355     -40.339  21.779  24.032  1.00  0.60           H  
ATOM   5182 1HG2 VAL A 355     -42.923  20.900  25.322  1.00  0.60           H  
ATOM   5183 2HG2 VAL A 355     -42.443  22.567  25.007  1.00  0.60           H  
ATOM   5184 3HG2 VAL A 355     -43.988  21.971  24.398  1.00  0.60           H  
ATOM   5185  N   GLY A 356     -44.335  21.819  21.048  1.00  0.57           N  
ATOM   5186  CA  GLY A 356     -45.737  21.922  20.690  1.00  0.57           C  
ATOM   5187  C   GLY A 356     -46.232  20.824  19.762  1.00  0.57           C  
ATOM   5188  O   GLY A 356     -45.536  19.832  19.526  1.00  0.57           O  
ATOM   5189  H   GLY A 356     -43.720  21.113  20.634  1.00  0.57           H  
ATOM   5190 1HA  GLY A 356     -46.340  21.930  21.599  1.00  0.57           H  
ATOM   5191 2HA  GLY A 356     -45.888  22.885  20.204  1.00  0.57           H  
ATOM   5192  N   SER A 357     -47.463  21.012  19.265  1.00  0.56           N  
ATOM   5193  CA  SER A 357     -48.091  20.041  18.361  1.00  0.56           C  
ATOM   5194  C   SER A 357     -49.106  20.607  17.370  1.00  0.56           C  
ATOM   5195  O   SER A 357     -50.129  21.191  17.748  1.00  0.56           O  
ATOM   5196  CB  SER A 357     -48.782  18.982  19.163  1.00  0.56           C  
ATOM   5197  OG  SER A 357     -49.489  18.060  18.326  1.00  0.56           O  
ATOM   5198  H   SER A 357     -47.949  21.860  19.558  1.00  0.56           H  
ATOM   5199  HA  SER A 357     -47.295  19.567  17.784  1.00  0.56           H  
ATOM   5200 1HB  SER A 357     -48.031  18.451  19.737  1.00  0.56           H  
ATOM   5201 2HB  SER A 357     -49.464  19.452  19.860  1.00  0.56           H  
ATOM   5202  HG  SER A 357     -50.014  17.458  18.946  1.00  0.56           H  
ATOM   5203  N   ILE A 358     -48.873  20.309  16.087  1.00  0.55           N  
ATOM   5204  CA  ILE A 358     -49.745  20.700  14.978  1.00  0.55           C  
ATOM   5205  C   ILE A 358     -51.128  20.096  15.118  1.00  0.55           C  
ATOM   5206  O   ILE A 358     -52.084  20.587  14.519  1.00  0.55           O  
ATOM   5207  CB  ILE A 358     -49.198  20.296  13.584  1.00  0.55           C  
ATOM   5208  CG1 ILE A 358     -49.951  21.134  12.518  1.00  0.55           C  
ATOM   5209  CG2 ILE A 358     -49.379  18.811  13.310  1.00  0.55           C  
ATOM   5210  CD1 ILE A 358     -49.412  21.045  11.121  1.00  0.55           C  
ATOM   5211  H   ILE A 358     -48.008  19.819  15.866  1.00  0.55           H  
ATOM   5212  HA  ILE A 358     -49.853  21.784  14.992  1.00  0.55           H  
ATOM   5213  HB  ILE A 358     -48.137  20.534  13.528  1.00  0.55           H  
ATOM   5214 1HG1 ILE A 358     -50.958  20.828  12.502  1.00  0.55           H  
ATOM   5215 2HG1 ILE A 358     -49.921  22.170  12.830  1.00  0.55           H  
ATOM   5216 1HG2 ILE A 358     -48.982  18.579  12.323  1.00  0.55           H  
ATOM   5217 2HG2 ILE A 358     -48.837  18.240  14.062  1.00  0.55           H  
ATOM   5218 3HG2 ILE A 358     -50.434  18.550  13.342  1.00  0.55           H  
ATOM   5219 1HD1 ILE A 358     -50.006  21.665  10.464  1.00  0.55           H  
ATOM   5220 2HD1 ILE A 358     -48.409  21.371  11.103  1.00  0.55           H  
ATOM   5221 3HD1 ILE A 358     -49.453  20.026  10.783  1.00  0.55           H  
ATOM   5222  N   LYS A 359     -51.252  19.025  15.905  1.00  0.55           N  
ATOM   5223  CA  LYS A 359     -52.525  18.353  16.072  1.00  0.55           C  
ATOM   5224  C   LYS A 359     -53.553  19.294  16.695  1.00  0.55           C  
ATOM   5225  O   LYS A 359     -54.758  19.139  16.490  1.00  0.55           O  
ATOM   5226  CB  LYS A 359     -52.328  17.095  16.905  1.00  0.55           C  
ATOM   5227  CG  LYS A 359     -51.505  16.028  16.161  1.00  0.55           C  
ATOM   5228  CD  LYS A 359     -51.332  14.741  16.959  1.00  0.55           C  
ATOM   5229  CE  LYS A 359     -50.532  13.727  16.178  1.00  0.55           C  
ATOM   5230  NZ  LYS A 359     -49.133  14.200  15.969  1.00  0.55           N  
ATOM   5231  H   LYS A 359     -50.456  18.685  16.453  1.00  0.55           H  
ATOM   5232  HA  LYS A 359     -52.893  18.057  15.086  1.00  0.55           H  
ATOM   5233 1HB  LYS A 359     -51.849  17.343  17.841  1.00  0.55           H  
ATOM   5234 2HB  LYS A 359     -53.299  16.661  17.143  1.00  0.55           H  
ATOM   5235 1HG  LYS A 359     -51.993  15.800  15.213  1.00  0.55           H  
ATOM   5236 2HG  LYS A 359     -50.517  16.441  15.948  1.00  0.55           H  
ATOM   5237 1HD  LYS A 359     -50.795  14.951  17.873  1.00  0.55           H  
ATOM   5238 2HD  LYS A 359     -52.304  14.324  17.214  1.00  0.55           H  
ATOM   5239 1HE  LYS A 359     -50.511  12.786  16.728  1.00  0.55           H  
ATOM   5240 2HE  LYS A 359     -51.002  13.562  15.209  1.00  0.55           H  
ATOM   5241 1HZ  LYS A 359     -48.598  13.515  15.455  1.00  0.55           H  
ATOM   5242 2HZ  LYS A 359     -49.136  15.075  15.461  1.00  0.55           H  
ATOM   5243 3HZ  LYS A 359     -48.713  14.346  16.871  1.00  0.55           H  
ATOM   5244  N   THR A 360     -53.083  20.334  17.391  1.00  0.55           N  
ATOM   5245  CA  THR A 360     -53.990  21.286  18.004  1.00  0.55           C  
ATOM   5246  C   THR A 360     -54.553  22.269  16.962  1.00  0.55           C  
ATOM   5247  O   THR A 360     -55.540  22.964  17.217  1.00  0.55           O  
ATOM   5248  CB  THR A 360     -53.279  22.066  19.108  1.00  0.55           C  
ATOM   5249  OG1 THR A 360     -52.193  22.822  18.554  1.00  0.55           O  
ATOM   5250  CG2 THR A 360     -52.754  21.160  20.129  1.00  0.55           C  
ATOM   5251  H   THR A 360     -52.076  20.463  17.511  1.00  0.55           H  
ATOM   5252  HA  THR A 360     -54.822  20.740  18.448  1.00  0.55           H  
ATOM   5253  HB  THR A 360     -53.989  22.741  19.566  1.00  0.55           H  
ATOM   5254  HG1 THR A 360     -51.480  22.208  18.250  1.00  0.55           H  
ATOM   5255 1HG2 THR A 360     -52.270  21.753  20.899  1.00  0.55           H  
ATOM   5256 2HG2 THR A 360     -53.577  20.600  20.553  1.00  0.55           H  
ATOM   5257 3HG2 THR A 360     -52.033  20.479  19.674  1.00  0.55           H  
ATOM   5258  N   ASN A 361     -53.920  22.328  15.782  1.00  0.55           N  
ATOM   5259  CA  ASN A 361     -54.343  23.204  14.699  1.00  0.55           C  
ATOM   5260  C   ASN A 361     -55.154  22.419  13.668  1.00  0.55           C  
ATOM   5261  O   ASN A 361     -56.150  22.910  13.140  1.00  0.55           O  
ATOM   5262  CB  ASN A 361     -53.142  23.833  13.985  1.00  0.55           C  
ATOM   5263  CG  ASN A 361     -52.318  24.832  14.760  1.00  0.55           C  
ATOM   5264  OD1 ASN A 361     -51.232  24.501  15.259  1.00  0.55           O  
ATOM   5265  ND2 ASN A 361     -52.771  26.050  14.815  1.00  0.55           N  
ATOM   5266  H   ASN A 361     -53.132  21.718  15.607  1.00  0.55           H  
ATOM   5267  HA  ASN A 361     -54.979  23.992  15.100  1.00  0.55           H  
ATOM   5268 1HB  ASN A 361     -52.476  23.033  13.660  1.00  0.55           H  
ATOM   5269 2HB  ASN A 361     -53.502  24.327  13.081  1.00  0.55           H  
ATOM   5270 1HD2 ASN A 361     -52.248  26.752  15.296  1.00  0.55           H  
ATOM   5271 2HD2 ASN A 361     -53.661  26.292  14.369  1.00  0.55           H  
ATOM   5272  N   ILE A 362     -54.737  21.181  13.374  1.00  0.56           N  
ATOM   5273  CA  ILE A 362     -55.400  20.426  12.303  1.00  0.56           C  
ATOM   5274  C   ILE A 362     -56.086  19.119  12.705  1.00  0.56           C  
ATOM   5275  O   ILE A 362     -56.736  18.488  11.873  1.00  0.56           O  
ATOM   5276  CB  ILE A 362     -54.396  20.104  11.186  1.00  0.56           C  
ATOM   5277  CG1 ILE A 362     -53.324  19.225  11.687  1.00  0.56           C  
ATOM   5278  CG2 ILE A 362     -53.797  21.396  10.598  1.00  0.56           C  
ATOM   5279  CD1 ILE A 362     -52.426  18.728  10.616  1.00  0.56           C  
ATOM   5280  H   ILE A 362     -53.915  20.803  13.843  1.00  0.56           H  
ATOM   5281  HA  ILE A 362     -56.166  21.058  11.877  1.00  0.56           H  
ATOM   5282  HB  ILE A 362     -54.908  19.559  10.402  1.00  0.56           H  
ATOM   5283 1HG1 ILE A 362     -52.772  19.740  12.412  1.00  0.56           H  
ATOM   5284 2HG1 ILE A 362     -53.779  18.369  12.166  1.00  0.56           H  
ATOM   5285 1HG2 ILE A 362     -53.106  21.144   9.795  1.00  0.56           H  
ATOM   5286 2HG2 ILE A 362     -54.601  22.021  10.202  1.00  0.56           H  
ATOM   5287 3HG2 ILE A 362     -53.262  21.940  11.374  1.00  0.56           H  
ATOM   5288 1HD1 ILE A 362     -51.689  18.079  11.069  1.00  0.56           H  
ATOM   5289 2HD1 ILE A 362     -53.001  18.178   9.886  1.00  0.56           H  
ATOM   5290 3HD1 ILE A 362     -51.935  19.565  10.130  1.00  0.56           H  
ATOM   5291  N   GLY A 363     -55.957  18.692  13.952  1.00  0.57           N  
ATOM   5292  CA  GLY A 363     -56.539  17.430  14.370  1.00  0.57           C  
ATOM   5293  C   GLY A 363     -55.550  16.285  14.180  1.00  0.57           C  
ATOM   5294  O   GLY A 363     -54.510  16.410  13.525  1.00  0.57           O  
ATOM   5295  H   GLY A 363     -55.441  19.213  14.654  1.00  0.57           H  
ATOM   5296 1HA  GLY A 363     -56.818  17.495  15.421  1.00  0.57           H  
ATOM   5297 2HA  GLY A 363     -57.450  17.232  13.807  1.00  0.57           H  
ATOM   5298  N   HIS A 364     -55.861  15.153  14.768  1.00  0.57           N  
ATOM   5299  CA  HIS A 364     -54.982  14.012  14.692  1.00  0.57           C  
ATOM   5300  C   HIS A 364     -55.165  13.265  13.397  1.00  0.57           C  
ATOM   5301  O   HIS A 364     -55.986  12.352  13.292  1.00  0.57           O  
ATOM   5302  CB  HIS A 364     -55.191  13.069  15.867  1.00  0.57           C  
ATOM   5303  CG  HIS A 364     -54.137  12.016  16.044  1.00  0.57           C  
ATOM   5304  ND1 HIS A 364     -53.243  11.670  15.055  1.00  0.57           N  
ATOM   5305  CD2 HIS A 364     -53.835  11.240  17.110  1.00  0.57           C  
ATOM   5306  CE1 HIS A 364     -52.443  10.732  15.499  1.00  0.57           C  
ATOM   5307  NE2 HIS A 364     -52.782  10.447  16.748  1.00  0.57           N  
ATOM   5308  H   HIS A 364     -56.727  15.070  15.280  1.00  0.57           H  
ATOM   5309  HA  HIS A 364     -53.947  14.349  14.722  1.00  0.57           H  
ATOM   5310 1HB  HIS A 364     -55.247  13.654  16.787  1.00  0.57           H  
ATOM   5311 2HB  HIS A 364     -56.147  12.567  15.754  1.00  0.57           H  
ATOM   5312  HD1 HIS A 364     -53.182  12.026  14.100  1.00  0.57           H  
ATOM   5313  HD2 HIS A 364     -54.253  11.155  18.109  1.00  0.57           H  
ATOM   5314  HE1 HIS A 364     -51.667  10.339  14.849  1.00  0.57           H  
ATOM   5315  N   LEU A 365     -54.445  13.699  12.391  1.00  0.58           N  
ATOM   5316  CA  LEU A 365     -54.469  13.003  11.117  1.00  0.58           C  
ATOM   5317  C   LEU A 365     -53.782  11.703  11.476  1.00  0.58           C  
ATOM   5318  O   LEU A 365     -52.860  11.759  12.283  1.00  0.58           O  
ATOM   5319  CB  LEU A 365     -53.670  13.789  10.076  1.00  0.58           C  
ATOM   5320  CG  LEU A 365     -54.435  14.881   9.391  1.00  0.58           C  
ATOM   5321  CD1 LEU A 365     -54.843  15.911  10.412  1.00  0.58           C  
ATOM   5322  CD2 LEU A 365     -53.586  15.500   8.322  1.00  0.58           C  
ATOM   5323  H   LEU A 365     -53.877  14.533  12.542  1.00  0.58           H  
ATOM   5324  HA  LEU A 365     -55.491  12.814  10.787  1.00  0.58           H  
ATOM   5325 1HB  LEU A 365     -52.800  14.231  10.558  1.00  0.58           H  
ATOM   5326 2HB  LEU A 365     -53.333  13.096   9.322  1.00  0.58           H  
ATOM   5327  HG  LEU A 365     -55.324  14.471   8.958  1.00  0.58           H  
ATOM   5328 1HD1 LEU A 365     -55.415  16.711   9.932  1.00  0.58           H  
ATOM   5329 2HD1 LEU A 365     -55.449  15.445  11.170  1.00  0.58           H  
ATOM   5330 3HD1 LEU A 365     -53.964  16.320  10.876  1.00  0.58           H  
ATOM   5331 1HD2 LEU A 365     -54.157  16.290   7.842  1.00  0.58           H  
ATOM   5332 2HD2 LEU A 365     -52.684  15.913   8.768  1.00  0.58           H  
ATOM   5333 3HD2 LEU A 365     -53.318  14.752   7.588  1.00  0.58           H  
ATOM   5334  N   GLU A 366     -54.194  10.539  10.967  1.00  0.58           N  
ATOM   5335  CA  GLU A 366     -53.481   9.345  11.436  1.00  0.58           C  
ATOM   5336  C   GLU A 366     -52.204   9.034  10.664  1.00  0.58           C  
ATOM   5337  O   GLU A 366     -51.109   9.371  11.109  1.00  0.58           O  
ATOM   5338  CB  GLU A 366     -54.439   8.132  11.367  1.00  0.58           C  
ATOM   5339  CG  GLU A 366     -53.888   6.774  11.782  1.00  0.58           C  
ATOM   5340  CD  GLU A 366     -54.938   5.652  11.748  1.00  0.58           C  
ATOM   5341  OE1 GLU A 366     -56.115   5.922  11.562  1.00  0.58           O  
ATOM   5342  OE2 GLU A 366     -54.549   4.519  11.906  1.00  0.58           O  
ATOM   5343  H   GLU A 366     -54.975  10.468  10.315  1.00  0.58           H  
ATOM   5344  HA  GLU A 366     -53.210   9.504  12.481  1.00  0.58           H  
ATOM   5345 1HB  GLU A 366     -55.315   8.333  11.984  1.00  0.58           H  
ATOM   5346 2HB  GLU A 366     -54.787   8.007  10.356  1.00  0.58           H  
ATOM   5347 1HG  GLU A 366     -53.057   6.493  11.137  1.00  0.58           H  
ATOM   5348 2HG  GLU A 366     -53.513   6.851  12.763  1.00  0.58           H  
ATOM   5349  N   GLY A 367     -52.320   8.528   9.449  1.00  0.58           N  
ATOM   5350  CA  GLY A 367     -51.116   8.173   8.703  1.00  0.58           C  
ATOM   5351  C   GLY A 367     -50.231   9.377   8.426  1.00  0.58           C  
ATOM   5352  O   GLY A 367     -49.004   9.303   8.475  1.00  0.58           O  
ATOM   5353  H   GLY A 367     -53.230   8.304   9.081  1.00  0.58           H  
ATOM   5354 1HA  GLY A 367     -50.555   7.430   9.270  1.00  0.58           H  
ATOM   5355 2HA  GLY A 367     -51.397   7.705   7.758  1.00  0.58           H  
ATOM   5356  N   ALA A 368     -50.878  10.514   8.169  1.00  0.57           N  
ATOM   5357  CA  ALA A 368     -50.223  11.761   7.784  1.00  0.57           C  
ATOM   5358  C   ALA A 368     -49.723  12.600   8.955  1.00  0.57           C  
ATOM   5359  O   ALA A 368     -49.222  13.705   8.736  1.00  0.57           O  
ATOM   5360  CB  ALA A 368     -51.156  12.595   6.945  1.00  0.57           C  
ATOM   5361  H   ALA A 368     -51.886  10.492   8.201  1.00  0.57           H  
ATOM   5362  HA  ALA A 368     -49.361  11.497   7.175  1.00  0.57           H  
ATOM   5363 1HB  ALA A 368     -50.647  13.499   6.615  1.00  0.57           H  
ATOM   5364 2HB  ALA A 368     -51.471  12.013   6.083  1.00  0.57           H  
ATOM   5365 3HB  ALA A 368     -52.015  12.858   7.524  1.00  0.57           H  
ATOM   5366  N   ALA A 369     -49.848  12.124  10.196  1.00  0.57           N  
ATOM   5367  CA  ALA A 369     -49.384  12.952  11.310  1.00  0.57           C  
ATOM   5368  C   ALA A 369     -47.909  13.337  11.152  1.00  0.57           C  
ATOM   5369  O   ALA A 369     -47.502  14.440  11.531  1.00  0.57           O  
ATOM   5370  CB  ALA A 369     -49.547  12.213  12.628  1.00  0.57           C  
ATOM   5371  H   ALA A 369     -50.260  11.205  10.386  1.00  0.57           H  
ATOM   5372  HA  ALA A 369     -49.982  13.863  11.326  1.00  0.57           H  
ATOM   5373 1HB  ALA A 369     -49.216  12.842  13.431  1.00  0.57           H  
ATOM   5374 2HB  ALA A 369     -50.573  11.946  12.781  1.00  0.57           H  
ATOM   5375 3HB  ALA A 369     -48.943  11.302  12.605  1.00  0.57           H  
ATOM   5376  N   GLY A 370     -47.103  12.422  10.622  1.00  0.56           N  
ATOM   5377  CA  GLY A 370     -45.672  12.650  10.449  1.00  0.56           C  
ATOM   5378  C   GLY A 370     -45.364  13.823   9.531  1.00  0.56           C  
ATOM   5379  O   GLY A 370     -44.739  14.800   9.959  1.00  0.56           O  
ATOM   5380  H   GLY A 370     -47.512  11.544  10.332  1.00  0.56           H  
ATOM   5381 1HA  GLY A 370     -45.228  12.833  11.426  1.00  0.56           H  
ATOM   5382 2HA  GLY A 370     -45.217  11.750  10.046  1.00  0.56           H  
ATOM   5383  N   ILE A 371     -45.833  13.743   8.282  1.00  0.56           N  
ATOM   5384  CA  ILE A 371     -45.646  14.807   7.316  1.00  0.56           C  
ATOM   5385  C   ILE A 371     -46.302  16.100   7.757  1.00  0.56           C  
ATOM   5386  O   ILE A 371     -45.755  17.169   7.514  1.00  0.56           O  
ATOM   5387  CB  ILE A 371     -46.152  14.380   5.915  1.00  0.56           C  
ATOM   5388  CG1 ILE A 371     -45.730  15.399   4.861  1.00  0.56           C  
ATOM   5389  CG2 ILE A 371     -47.658  14.142   5.869  1.00  0.56           C  
ATOM   5390  CD1 ILE A 371     -44.255  15.526   4.631  1.00  0.56           C  
ATOM   5391  H   ILE A 371     -46.273  12.892   7.971  1.00  0.56           H  
ATOM   5392  HA  ILE A 371     -44.579  14.985   7.227  1.00  0.56           H  
ATOM   5393  HB  ILE A 371     -45.662  13.458   5.656  1.00  0.56           H  
ATOM   5394 1HG1 ILE A 371     -46.175  15.125   3.938  1.00  0.56           H  
ATOM   5395 2HG1 ILE A 371     -46.115  16.359   5.157  1.00  0.56           H  
ATOM   5396 1HG2 ILE A 371     -47.941  13.804   4.872  1.00  0.56           H  
ATOM   5397 2HG2 ILE A 371     -47.907  13.380   6.590  1.00  0.56           H  
ATOM   5398 3HG2 ILE A 371     -48.199  15.053   6.097  1.00  0.56           H  
ATOM   5399 1HD1 ILE A 371     -44.083  16.277   3.862  1.00  0.56           H  
ATOM   5400 2HD1 ILE A 371     -43.778  15.827   5.545  1.00  0.56           H  
ATOM   5401 3HD1 ILE A 371     -43.845  14.569   4.301  1.00  0.56           H  
ATOM   5402  N   ALA A 372     -47.438  16.048   8.458  1.00  0.56           N  
ATOM   5403  CA  ALA A 372     -48.021  17.304   8.903  1.00  0.56           C  
ATOM   5404  C   ALA A 372     -47.024  18.014   9.835  1.00  0.56           C  
ATOM   5405  O   ALA A 372     -46.832  19.236   9.749  1.00  0.56           O  
ATOM   5406  CB  ALA A 372     -49.352  17.049   9.577  1.00  0.56           C  
ATOM   5407  H   ALA A 372     -47.904  15.160   8.654  1.00  0.56           H  
ATOM   5408  HA  ALA A 372     -48.182  17.938   8.034  1.00  0.56           H  
ATOM   5409 1HB  ALA A 372     -49.765  17.985   9.877  1.00  0.56           H  
ATOM   5410 2HB  ALA A 372     -50.028  16.553   8.880  1.00  0.56           H  
ATOM   5411 3HB  ALA A 372     -49.201  16.412  10.449  1.00  0.56           H  
ATOM   5412  N   GLY A 373     -46.362  17.223  10.695  1.00  0.56           N  
ATOM   5413  CA  GLY A 373     -45.334  17.699  11.616  1.00  0.56           C  
ATOM   5414  C   GLY A 373     -44.124  18.249  10.858  1.00  0.56           C  
ATOM   5415  O   GLY A 373     -43.675  19.372  11.102  1.00  0.56           O  
ATOM   5416  H   GLY A 373     -46.594  16.226  10.731  1.00  0.56           H  
ATOM   5417 1HA  GLY A 373     -45.755  18.472  12.261  1.00  0.56           H  
ATOM   5418 2HA  GLY A 373     -45.024  16.874  12.257  1.00  0.56           H  
ATOM   5419  N   LEU A 374     -43.603  17.454   9.917  1.00  0.56           N  
ATOM   5420  CA  LEU A 374     -42.448  17.853   9.112  1.00  0.56           C  
ATOM   5421  C   LEU A 374     -42.709  19.149   8.363  1.00  0.56           C  
ATOM   5422  O   LEU A 374     -41.852  20.033   8.343  1.00  0.56           O  
ATOM   5423  CB  LEU A 374     -42.048  16.752   8.128  1.00  0.56           C  
ATOM   5424  CG  LEU A 374     -40.841  17.086   7.199  1.00  0.56           C  
ATOM   5425  CD1 LEU A 374     -39.626  17.360   8.040  1.00  0.56           C  
ATOM   5426  CD2 LEU A 374     -40.552  15.923   6.240  1.00  0.56           C  
ATOM   5427  H   LEU A 374     -44.030  16.538   9.774  1.00  0.56           H  
ATOM   5428  HA  LEU A 374     -41.612  18.025   9.777  1.00  0.56           H  
ATOM   5429 1HB  LEU A 374     -41.820  15.844   8.686  1.00  0.56           H  
ATOM   5430 2HB  LEU A 374     -42.896  16.560   7.499  1.00  0.56           H  
ATOM   5431  HG  LEU A 374     -41.075  17.971   6.628  1.00  0.56           H  
ATOM   5432 1HD1 LEU A 374     -38.785  17.613   7.389  1.00  0.56           H  
ATOM   5433 2HD1 LEU A 374     -39.833  18.197   8.708  1.00  0.56           H  
ATOM   5434 3HD1 LEU A 374     -39.380  16.474   8.627  1.00  0.56           H  
ATOM   5435 1HD2 LEU A 374     -39.708  16.182   5.598  1.00  0.56           H  
ATOM   5436 2HD2 LEU A 374     -40.309  15.030   6.813  1.00  0.56           H  
ATOM   5437 3HD2 LEU A 374     -41.423  15.731   5.625  1.00  0.56           H  
ATOM   5438  N   ILE A 375     -43.890  19.288   7.765  1.00  0.56           N  
ATOM   5439  CA  ILE A 375     -44.203  20.502   7.033  1.00  0.56           C  
ATOM   5440  C   ILE A 375     -44.131  21.689   7.961  1.00  0.56           C  
ATOM   5441  O   ILE A 375     -43.503  22.695   7.638  1.00  0.56           O  
ATOM   5442  CB  ILE A 375     -45.609  20.442   6.423  1.00  0.56           C  
ATOM   5443  CG1 ILE A 375     -45.663  19.434   5.345  1.00  0.56           C  
ATOM   5444  CG2 ILE A 375     -46.011  21.808   5.873  1.00  0.56           C  
ATOM   5445  CD1 ILE A 375     -47.016  19.089   4.957  1.00  0.56           C  
ATOM   5446  H   ILE A 375     -44.574  18.533   7.803  1.00  0.56           H  
ATOM   5447  HA  ILE A 375     -43.466  20.624   6.249  1.00  0.56           H  
ATOM   5448  HB  ILE A 375     -46.318  20.136   7.198  1.00  0.56           H  
ATOM   5449 1HG1 ILE A 375     -45.204  19.851   4.483  1.00  0.56           H  
ATOM   5450 2HG1 ILE A 375     -45.120  18.547   5.641  1.00  0.56           H  
ATOM   5451 1HG2 ILE A 375     -47.017  21.752   5.461  1.00  0.56           H  
ATOM   5452 2HG2 ILE A 375     -45.981  22.524   6.679  1.00  0.56           H  
ATOM   5453 3HG2 ILE A 375     -45.334  22.120   5.099  1.00  0.56           H  
ATOM   5454 1HD1 ILE A 375     -46.976  18.373   4.136  1.00  0.56           H  
ATOM   5455 2HD1 ILE A 375     -47.542  18.649   5.801  1.00  0.56           H  
ATOM   5456 3HD1 ILE A 375     -47.514  19.995   4.646  1.00  0.56           H  
ATOM   5457  N   LYS A 376     -44.746  21.575   9.137  1.00  0.57           N  
ATOM   5458  CA  LYS A 376     -44.675  22.663  10.093  1.00  0.57           C  
ATOM   5459  C   LYS A 376     -43.241  22.993  10.464  1.00  0.57           C  
ATOM   5460  O   LYS A 376     -42.856  24.165  10.492  1.00  0.57           O  
ATOM   5461  CB  LYS A 376     -45.457  22.321  11.339  1.00  0.57           C  
ATOM   5462  CG  LYS A 376     -45.447  23.363  12.365  1.00  0.57           C  
ATOM   5463  CD  LYS A 376     -46.319  22.972  13.503  1.00  0.57           C  
ATOM   5464  CE  LYS A 376     -46.264  24.002  14.523  1.00  0.57           C  
ATOM   5465  NZ  LYS A 376     -46.988  23.656  15.729  1.00  0.57           N  
ATOM   5466  H   LYS A 376     -45.270  20.726   9.370  1.00  0.57           H  
ATOM   5467  HA  LYS A 376     -45.116  23.547   9.639  1.00  0.57           H  
ATOM   5468 1HB  LYS A 376     -46.461  22.151  11.063  1.00  0.57           H  
ATOM   5469 2HB  LYS A 376     -45.077  21.399  11.781  1.00  0.57           H  
ATOM   5470 1HG  LYS A 376     -44.430  23.474  12.739  1.00  0.57           H  
ATOM   5471 2HG  LYS A 376     -45.758  24.304  11.955  1.00  0.57           H  
ATOM   5472 1HD  LYS A 376     -47.345  22.870  13.157  1.00  0.57           H  
ATOM   5473 2HD  LYS A 376     -45.988  22.020  13.921  1.00  0.57           H  
ATOM   5474 1HE  LYS A 376     -45.225  24.188  14.780  1.00  0.57           H  
ATOM   5475 2HE  LYS A 376     -46.689  24.876  14.097  1.00  0.57           H  
ATOM   5476 1HZ  LYS A 376     -46.908  24.413  16.408  1.00  0.57           H  
ATOM   5477 2HZ  LYS A 376     -47.959  23.495  15.518  1.00  0.57           H  
ATOM   5478 3HZ  LYS A 376     -46.554  22.811  16.095  1.00  0.57           H  
ATOM   5479  N   ALA A 377     -42.432  21.965  10.740  1.00  0.58           N  
ATOM   5480  CA  ALA A 377     -41.051  22.200  11.134  1.00  0.58           C  
ATOM   5481  C   ALA A 377     -40.303  22.962  10.052  1.00  0.58           C  
ATOM   5482  O   ALA A 377     -39.582  23.921  10.342  1.00  0.58           O  
ATOM   5483  CB  ALA A 377     -40.362  20.877  11.403  1.00  0.58           C  
ATOM   5484  H   ALA A 377     -42.796  21.012  10.701  1.00  0.58           H  
ATOM   5485  HA  ALA A 377     -41.050  22.797  12.039  1.00  0.58           H  
ATOM   5486 1HB  ALA A 377     -39.336  21.051  11.716  1.00  0.58           H  
ATOM   5487 2HB  ALA A 377     -40.901  20.349  12.187  1.00  0.58           H  
ATOM   5488 3HB  ALA A 377     -40.365  20.276  10.494  1.00  0.58           H  
ATOM   5489  N   LEU A 378     -40.527  22.582   8.799  1.00  0.59           N  
ATOM   5490  CA  LEU A 378     -39.884  23.236   7.676  1.00  0.59           C  
ATOM   5491  C   LEU A 378     -40.353  24.671   7.523  1.00  0.59           C  
ATOM   5492  O   LEU A 378     -39.550  25.583   7.313  1.00  0.59           O  
ATOM   5493  CB  LEU A 378     -40.189  22.428   6.426  1.00  0.59           C  
ATOM   5494  CG  LEU A 378     -39.494  21.078   6.368  1.00  0.59           C  
ATOM   5495  CD1 LEU A 378     -40.101  20.275   5.276  1.00  0.59           C  
ATOM   5496  CD2 LEU A 378     -38.012  21.310   6.107  1.00  0.59           C  
ATOM   5497  H   LEU A 378     -41.142  21.786   8.622  1.00  0.59           H  
ATOM   5498  HA  LEU A 378     -38.811  23.238   7.845  1.00  0.59           H  
ATOM   5499 1HB  LEU A 378     -41.263  22.251   6.380  1.00  0.59           H  
ATOM   5500 2HB  LEU A 378     -39.893  23.004   5.551  1.00  0.59           H  
ATOM   5501  HG  LEU A 378     -39.619  20.546   7.310  1.00  0.59           H  
ATOM   5502 1HD1 LEU A 378     -39.612  19.307   5.207  1.00  0.59           H  
ATOM   5503 2HD1 LEU A 378     -41.160  20.131   5.486  1.00  0.59           H  
ATOM   5504 3HD1 LEU A 378     -39.988  20.815   4.358  1.00  0.59           H  
ATOM   5505 1HD2 LEU A 378     -37.497  20.358   6.060  1.00  0.59           H  
ATOM   5506 2HD2 LEU A 378     -37.883  21.839   5.160  1.00  0.59           H  
ATOM   5507 3HD2 LEU A 378     -37.592  21.907   6.915  1.00  0.59           H  
ATOM   5508  N   LEU A 379     -41.647  24.905   7.698  1.00  0.61           N  
ATOM   5509  CA  LEU A 379     -42.155  26.257   7.567  1.00  0.61           C  
ATOM   5510  C   LEU A 379     -41.558  27.163   8.642  1.00  0.61           C  
ATOM   5511  O   LEU A 379     -41.156  28.293   8.349  1.00  0.61           O  
ATOM   5512  CB  LEU A 379     -43.678  26.246   7.669  1.00  0.61           C  
ATOM   5513  CG  LEU A 379     -44.451  25.606   6.503  1.00  0.61           C  
ATOM   5514  CD1 LEU A 379     -45.921  25.456   6.902  1.00  0.61           C  
ATOM   5515  CD2 LEU A 379     -44.311  26.492   5.271  1.00  0.61           C  
ATOM   5516  H   LEU A 379     -42.289  24.132   7.881  1.00  0.61           H  
ATOM   5517  HA  LEU A 379     -41.867  26.641   6.591  1.00  0.61           H  
ATOM   5518 1HB  LEU A 379     -43.967  25.745   8.593  1.00  0.61           H  
ATOM   5519 2HB  LEU A 379     -43.989  27.267   7.713  1.00  0.61           H  
ATOM   5520  HG  LEU A 379     -44.051  24.625   6.284  1.00  0.61           H  
ATOM   5521 1HD1 LEU A 379     -46.470  25.005   6.081  1.00  0.61           H  
ATOM   5522 2HD1 LEU A 379     -45.993  24.820   7.779  1.00  0.61           H  
ATOM   5523 3HD1 LEU A 379     -46.345  26.413   7.125  1.00  0.61           H  
ATOM   5524 1HD2 LEU A 379     -44.857  26.054   4.443  1.00  0.61           H  
ATOM   5525 2HD2 LEU A 379     -44.715  27.479   5.482  1.00  0.61           H  
ATOM   5526 3HD2 LEU A 379     -43.258  26.580   5.008  1.00  0.61           H  
ATOM   5527  N   GLN A 380     -41.431  26.643   9.869  1.00  0.64           N  
ATOM   5528  CA  GLN A 380     -40.863  27.410  10.975  1.00  0.64           C  
ATOM   5529  C   GLN A 380     -39.378  27.694  10.768  1.00  0.64           C  
ATOM   5530  O   GLN A 380     -38.897  28.795  11.069  1.00  0.64           O  
ATOM   5531  CB  GLN A 380     -41.065  26.663  12.288  1.00  0.64           C  
ATOM   5532  CG  GLN A 380     -42.512  26.602  12.755  1.00  0.64           C  
ATOM   5533  CD  GLN A 380     -42.664  25.759  13.956  1.00  0.64           C  
ATOM   5534  OE1 GLN A 380     -43.395  26.078  14.910  1.00  0.64           O  
ATOM   5535  NE2 GLN A 380     -41.951  24.653  13.934  1.00  0.64           N  
ATOM   5536  H   GLN A 380     -41.776  25.698  10.048  1.00  0.64           H  
ATOM   5537  HA  GLN A 380     -41.387  28.363  11.034  1.00  0.64           H  
ATOM   5538 1HB  GLN A 380     -40.701  25.640  12.176  1.00  0.64           H  
ATOM   5539 2HB  GLN A 380     -40.473  27.140  13.052  1.00  0.64           H  
ATOM   5540 1HG  GLN A 380     -42.855  27.593  12.984  1.00  0.64           H  
ATOM   5541 2HG  GLN A 380     -43.120  26.176  11.962  1.00  0.64           H  
ATOM   5542 1HE2 GLN A 380     -41.980  24.010  14.695  1.00  0.64           H  
ATOM   5543 2HE2 GLN A 380     -41.360  24.469  13.143  1.00  0.64           H  
ATOM   5544  N   LEU A 381     -38.641  26.714  10.229  1.00  0.67           N  
ATOM   5545  CA  LEU A 381     -37.222  26.907   9.953  1.00  0.67           C  
ATOM   5546  C   LEU A 381     -37.024  27.986   8.892  1.00  0.67           C  
ATOM   5547  O   LEU A 381     -36.177  28.872   9.049  1.00  0.67           O  
ATOM   5548  CB  LEU A 381     -36.601  25.575   9.490  1.00  0.67           C  
ATOM   5549  CG  LEU A 381     -36.400  24.467  10.588  1.00  0.67           C  
ATOM   5550  CD1 LEU A 381     -36.111  23.139   9.930  1.00  0.67           C  
ATOM   5551  CD2 LEU A 381     -35.191  24.840  11.466  1.00  0.67           C  
ATOM   5552  H   LEU A 381     -39.068  25.808  10.027  1.00  0.67           H  
ATOM   5553  HA  LEU A 381     -36.729  27.227  10.868  1.00  0.67           H  
ATOM   5554 1HB  LEU A 381     -37.243  25.152   8.717  1.00  0.67           H  
ATOM   5555 2HB  LEU A 381     -35.636  25.785   9.048  1.00  0.67           H  
ATOM   5556  HG  LEU A 381     -37.293  24.380  11.196  1.00  0.67           H  
ATOM   5557 1HD1 LEU A 381     -35.958  22.378  10.697  1.00  0.67           H  
ATOM   5558 2HD1 LEU A 381     -36.952  22.855   9.305  1.00  0.67           H  
ATOM   5559 3HD1 LEU A 381     -35.225  23.224   9.323  1.00  0.67           H  
ATOM   5560 1HD2 LEU A 381     -35.036  24.073  12.227  1.00  0.67           H  
ATOM   5561 2HD2 LEU A 381     -34.316  24.903  10.857  1.00  0.67           H  
ATOM   5562 3HD2 LEU A 381     -35.352  25.794  11.938  1.00  0.67           H  
ATOM   5563  N   ARG A 382     -37.862  27.967   7.851  1.00  0.69           N  
ATOM   5564  CA  ARG A 382     -37.768  28.941   6.766  1.00  0.69           C  
ATOM   5565  C   ARG A 382     -38.186  30.347   7.156  1.00  0.69           C  
ATOM   5566  O   ARG A 382     -37.556  31.329   6.759  1.00  0.69           O  
ATOM   5567  CB  ARG A 382     -38.661  28.547   5.614  1.00  0.69           C  
ATOM   5568  CG  ARG A 382     -38.238  27.367   4.819  1.00  0.69           C  
ATOM   5569  CD  ARG A 382     -39.179  27.179   3.735  1.00  0.69           C  
ATOM   5570  NE  ARG A 382     -39.130  28.316   2.850  1.00  0.69           N  
ATOM   5571  CZ  ARG A 382     -39.923  28.521   1.795  1.00  0.69           C  
ATOM   5572  NH1 ARG A 382     -40.852  27.644   1.468  1.00  0.69           N  
ATOM   5573  NH2 ARG A 382     -39.752  29.609   1.077  1.00  0.69           N  
ATOM   5574  H   ARG A 382     -38.553  27.217   7.777  1.00  0.69           H  
ATOM   5575  HA  ARG A 382     -36.735  28.965   6.424  1.00  0.69           H  
ATOM   5576 1HB  ARG A 382     -39.655  28.321   6.005  1.00  0.69           H  
ATOM   5577 2HB  ARG A 382     -38.765  29.389   4.934  1.00  0.69           H  
ATOM   5578 1HG  ARG A 382     -37.247  27.533   4.394  1.00  0.69           H  
ATOM   5579 2HG  ARG A 382     -38.218  26.472   5.434  1.00  0.69           H  
ATOM   5580 1HD  ARG A 382     -38.926  26.305   3.173  1.00  0.69           H  
ATOM   5581 2HD  ARG A 382     -40.189  27.086   4.132  1.00  0.69           H  
ATOM   5582  HE  ARG A 382     -38.432  29.020   3.046  1.00  0.69           H  
ATOM   5583 1HH1 ARG A 382     -40.964  26.805   2.009  1.00  0.69           H  
ATOM   5584 2HH1 ARG A 382     -41.438  27.803   0.631  1.00  0.69           H  
ATOM   5585 1HH2 ARG A 382     -39.036  30.272   1.319  1.00  0.69           H  
ATOM   5586 2HH2 ARG A 382     -40.324  29.757   0.245  1.00  0.69           H  
ATOM   5587  N   ARG A 383     -39.247  30.441   7.948  1.00  0.69           N  
ATOM   5588  CA  ARG A 383     -39.804  31.718   8.358  1.00  0.69           C  
ATOM   5589  C   ARG A 383     -39.132  32.268   9.603  1.00  0.69           C  
ATOM   5590  O   ARG A 383     -39.422  33.386  10.031  1.00  0.69           O  
ATOM   5591  CB  ARG A 383     -41.293  31.546   8.616  1.00  0.69           C  
ATOM   5592  CG  ARG A 383     -42.115  31.151   7.380  1.00  0.69           C  
ATOM   5593  CD  ARG A 383     -42.325  32.304   6.484  1.00  0.69           C  
ATOM   5594  NE  ARG A 383     -43.177  31.989   5.341  1.00  0.69           N  
ATOM   5595  CZ  ARG A 383     -43.462  32.867   4.357  1.00  0.69           C  
ATOM   5596  NH1 ARG A 383     -42.959  34.083   4.410  1.00  0.69           N  
ATOM   5597  NH2 ARG A 383     -44.236  32.533   3.337  1.00  0.69           N  
ATOM   5598  H   ARG A 383     -39.734  29.593   8.241  1.00  0.69           H  
ATOM   5599  HA  ARG A 383     -39.666  32.429   7.545  1.00  0.69           H  
ATOM   5600 1HB  ARG A 383     -41.436  30.764   9.366  1.00  0.69           H  
ATOM   5601 2HB  ARG A 383     -41.708  32.466   9.022  1.00  0.69           H  
ATOM   5602 1HG  ARG A 383     -41.563  30.393   6.824  1.00  0.69           H  
ATOM   5603 2HG  ARG A 383     -43.064  30.738   7.668  1.00  0.69           H  
ATOM   5604 1HD  ARG A 383     -42.802  33.105   7.049  1.00  0.69           H  
ATOM   5605 2HD  ARG A 383     -41.362  32.647   6.109  1.00  0.69           H  
ATOM   5606  HE  ARG A 383     -43.576  31.061   5.284  1.00  0.69           H  
ATOM   5607 1HH1 ARG A 383     -42.365  34.351   5.182  1.00  0.69           H  
ATOM   5608 2HH1 ARG A 383     -43.166  34.746   3.677  1.00  0.69           H  
ATOM   5609 1HH2 ARG A 383     -44.646  31.596   3.249  1.00  0.69           H  
ATOM   5610 2HH2 ARG A 383     -44.431  33.207   2.616  1.00  0.69           H  
ATOM   5611  N   ARG A 384     -38.246  31.472  10.202  1.00  0.69           N  
ATOM   5612  CA  ARG A 384     -37.569  31.830  11.439  1.00  0.69           C  
ATOM   5613  C   ARG A 384     -38.581  32.276  12.478  1.00  0.69           C  
ATOM   5614  O   ARG A 384     -38.422  33.316  13.123  1.00  0.69           O  
ATOM   5615  CB  ARG A 384     -36.528  32.917  11.225  1.00  0.69           C  
ATOM   5616  CG  ARG A 384     -35.354  32.554  10.300  1.00  0.69           C  
ATOM   5617  CD  ARG A 384     -34.514  31.441  10.871  1.00  0.69           C  
ATOM   5618  NE  ARG A 384     -33.167  31.402  10.278  1.00  0.69           N  
ATOM   5619  CZ  ARG A 384     -32.778  30.654   9.221  1.00  0.69           C  
ATOM   5620  NH1 ARG A 384     -33.615  29.848   8.607  1.00  0.69           N  
ATOM   5621  NH2 ARG A 384     -31.527  30.741   8.796  1.00  0.69           N  
ATOM   5622  H   ARG A 384     -38.049  30.565   9.793  1.00  0.69           H  
ATOM   5623  HA  ARG A 384     -37.057  30.942  11.815  1.00  0.69           H  
ATOM   5624 1HB  ARG A 384     -37.002  33.808  10.822  1.00  0.69           H  
ATOM   5625 2HB  ARG A 384     -36.101  33.187  12.193  1.00  0.69           H  
ATOM   5626 1HG  ARG A 384     -35.748  32.215   9.336  1.00  0.69           H  
ATOM   5627 2HG  ARG A 384     -34.720  33.425  10.150  1.00  0.69           H  
ATOM   5628 1HD  ARG A 384     -34.409  31.588  11.949  1.00  0.69           H  
ATOM   5629 2HD  ARG A 384     -35.001  30.485  10.684  1.00  0.69           H  
ATOM   5630  HE  ARG A 384     -32.464  31.995  10.707  1.00  0.69           H  
ATOM   5631 1HH1 ARG A 384     -34.589  29.749   8.930  1.00  0.69           H  
ATOM   5632 2HH1 ARG A 384     -33.307  29.317   7.811  1.00  0.69           H  
ATOM   5633 1HH2 ARG A 384     -30.877  31.362   9.264  1.00  0.69           H  
ATOM   5634 2HH2 ARG A 384     -31.223  30.191   8.006  1.00  0.69           H  
ATOM   5635  N   ARG A 385     -39.641  31.494  12.624  1.00  0.67           N  
ATOM   5636  CA  ARG A 385     -40.696  31.804  13.584  1.00  0.67           C  
ATOM   5637  C   ARG A 385     -41.355  30.547  14.077  1.00  0.67           C  
ATOM   5638  O   ARG A 385     -41.670  29.671  13.282  1.00  0.67           O  
ATOM   5639  CB  ARG A 385     -41.754  32.719  12.973  1.00  0.67           C  
ATOM   5640  CG  ARG A 385     -42.880  33.133  13.930  1.00  0.67           C  
ATOM   5641  CD  ARG A 385     -43.860  34.055  13.302  1.00  0.67           C  
ATOM   5642  NE  ARG A 385     -43.285  35.360  12.992  1.00  0.67           N  
ATOM   5643  CZ  ARG A 385     -43.949  36.334  12.345  1.00  0.67           C  
ATOM   5644  NH1 ARG A 385     -45.188  36.122  11.966  1.00  0.67           N  
ATOM   5645  NH2 ARG A 385     -43.361  37.497  12.092  1.00  0.67           N  
ATOM   5646  H   ARG A 385     -39.674  30.641  12.062  1.00  0.67           H  
ATOM   5647  HA  ARG A 385     -40.258  32.311  14.440  1.00  0.67           H  
ATOM   5648 1HB  ARG A 385     -41.276  33.630  12.612  1.00  0.67           H  
ATOM   5649 2HB  ARG A 385     -42.204  32.229  12.115  1.00  0.67           H  
ATOM   5650 1HG  ARG A 385     -43.427  32.251  14.258  1.00  0.67           H  
ATOM   5651 2HG  ARG A 385     -42.454  33.635  14.793  1.00  0.67           H  
ATOM   5652 1HD  ARG A 385     -44.224  33.620  12.378  1.00  0.67           H  
ATOM   5653 2HD  ARG A 385     -44.704  34.205  13.972  1.00  0.67           H  
ATOM   5654  HE  ARG A 385     -42.331  35.539  13.272  1.00  0.67           H  
ATOM   5655 1HH1 ARG A 385     -45.647  35.208  12.160  1.00  0.67           H  
ATOM   5656 2HH1 ARG A 385     -45.709  36.832  11.477  1.00  0.67           H  
ATOM   5657 1HH2 ARG A 385     -42.408  37.657  12.386  1.00  0.67           H  
ATOM   5658 2HH2 ARG A 385     -43.869  38.220  11.606  1.00  0.67           H  
ATOM   5659  N   LEU A 386     -41.591  30.466  15.375  1.00  0.64           N  
ATOM   5660  CA  LEU A 386     -42.290  29.317  15.912  1.00  0.64           C  
ATOM   5661  C   LEU A 386     -43.768  29.609  16.078  1.00  0.64           C  
ATOM   5662  O   LEU A 386     -44.172  30.699  16.512  1.00  0.64           O  
ATOM   5663  CB  LEU A 386     -41.671  28.861  17.235  1.00  0.64           C  
ATOM   5664  CG  LEU A 386     -40.230  28.385  17.137  1.00  0.64           C  
ATOM   5665  CD1 LEU A 386     -39.701  28.041  18.497  1.00  0.64           C  
ATOM   5666  CD2 LEU A 386     -40.205  27.192  16.229  1.00  0.64           C  
ATOM   5667  H   LEU A 386     -41.306  31.223  15.989  1.00  0.64           H  
ATOM   5668  HA  LEU A 386     -42.191  28.495  15.210  1.00  0.64           H  
ATOM   5669 1HB  LEU A 386     -41.719  29.671  17.957  1.00  0.64           H  
ATOM   5670 2HB  LEU A 386     -42.252  28.019  17.595  1.00  0.64           H  
ATOM   5671  HG  LEU A 386     -39.613  29.162  16.738  1.00  0.64           H  
ATOM   5672 1HD1 LEU A 386     -38.668  27.695  18.410  1.00  0.64           H  
ATOM   5673 2HD1 LEU A 386     -39.736  28.924  19.133  1.00  0.64           H  
ATOM   5674 3HD1 LEU A 386     -40.313  27.259  18.929  1.00  0.64           H  
ATOM   5675 1HD2 LEU A 386     -39.200  26.816  16.137  1.00  0.64           H  
ATOM   5676 2HD2 LEU A 386     -40.843  26.417  16.635  1.00  0.64           H  
ATOM   5677 3HD2 LEU A 386     -40.574  27.486  15.264  1.00  0.64           H  
ATOM   5678  N   VAL A 387     -44.555  28.599  15.760  1.00  0.61           N  
ATOM   5679  CA  VAL A 387     -46.003  28.567  15.841  1.00  0.61           C  
ATOM   5680  C   VAL A 387     -46.512  28.042  17.182  1.00  0.61           C  
ATOM   5681  O   VAL A 387     -46.059  26.985  17.617  1.00  0.61           O  
ATOM   5682  CB  VAL A 387     -46.485  27.622  14.766  1.00  0.61           C  
ATOM   5683  CG1 VAL A 387     -47.972  27.390  14.857  1.00  0.61           C  
ATOM   5684  CG2 VAL A 387     -46.101  28.172  13.414  1.00  0.61           C  
ATOM   5685  H   VAL A 387     -44.102  27.749  15.416  1.00  0.61           H  
ATOM   5686  HA  VAL A 387     -46.356  29.572  15.639  1.00  0.61           H  
ATOM   5687  HB  VAL A 387     -45.988  26.705  14.925  1.00  0.61           H  
ATOM   5688 1HG1 VAL A 387     -48.264  26.685  14.129  1.00  0.61           H  
ATOM   5689 2HG1 VAL A 387     -48.220  26.991  15.830  1.00  0.61           H  
ATOM   5690 3HG1 VAL A 387     -48.504  28.306  14.697  1.00  0.61           H  
ATOM   5691 1HG2 VAL A 387     -46.387  27.477  12.637  1.00  0.61           H  
ATOM   5692 2HG2 VAL A 387     -46.597  29.131  13.251  1.00  0.61           H  
ATOM   5693 3HG2 VAL A 387     -45.027  28.312  13.388  1.00  0.61           H  
ATOM   5694  N   PRO A 388     -47.460  28.719  17.846  1.00  0.59           N  
ATOM   5695  CA  PRO A 388     -48.008  28.326  19.123  1.00  0.59           C  
ATOM   5696  C   PRO A 388     -48.860  27.091  19.019  1.00  0.59           C  
ATOM   5697  O   PRO A 388     -49.473  26.840  17.981  1.00  0.59           O  
ATOM   5698  CB  PRO A 388     -48.872  29.523  19.488  1.00  0.59           C  
ATOM   5699  CG  PRO A 388     -49.268  30.141  18.178  1.00  0.59           C  
ATOM   5700  CD  PRO A 388     -48.081  29.936  17.278  1.00  0.59           C  
ATOM   5701  HA  PRO A 388     -47.204  28.168  19.841  1.00  0.59           H  
ATOM   5702 1HB  PRO A 388     -49.727  29.199  20.109  1.00  0.59           H  
ATOM   5703 2HB  PRO A 388     -48.283  30.189  20.074  1.00  0.59           H  
ATOM   5704 1HG  PRO A 388     -50.178  29.652  17.795  1.00  0.59           H  
ATOM   5705 2HG  PRO A 388     -49.515  31.204  18.319  1.00  0.59           H  
ATOM   5706 1HD  PRO A 388     -48.461  29.797  16.272  1.00  0.59           H  
ATOM   5707 2HD  PRO A 388     -47.406  30.768  17.344  1.00  0.59           H  
ATOM   5708  N   SER A 389     -48.950  26.339  20.100  1.00  0.58           N  
ATOM   5709  CA  SER A 389     -49.890  25.242  20.114  1.00  0.58           C  
ATOM   5710  C   SER A 389     -51.205  25.867  20.520  1.00  0.58           C  
ATOM   5711  O   SER A 389     -51.220  26.830  21.289  1.00  0.58           O  
ATOM   5712  CB  SER A 389     -49.450  24.150  21.071  1.00  0.58           C  
ATOM   5713  OG  SER A 389     -48.249  23.575  20.640  1.00  0.58           O  
ATOM   5714  H   SER A 389     -48.418  26.565  20.941  1.00  0.58           H  
ATOM   5715  HA  SER A 389     -49.995  24.823  19.113  1.00  0.58           H  
ATOM   5716 1HB  SER A 389     -49.316  24.572  22.070  1.00  0.58           H  
ATOM   5717 2HB  SER A 389     -50.226  23.387  21.137  1.00  0.58           H  
ATOM   5718  HG  SER A 389     -47.607  24.297  20.642  1.00  0.58           H  
ATOM   5719  N   LEU A 390     -52.301  25.330  20.042  1.00  0.57           N  
ATOM   5720  CA  LEU A 390     -53.580  25.872  20.442  1.00  0.57           C  
ATOM   5721  C   LEU A 390     -54.138  25.036  21.551  1.00  0.57           C  
ATOM   5722  O   LEU A 390     -53.682  23.920  21.783  1.00  0.57           O  
ATOM   5723  CB  LEU A 390     -54.557  25.944  19.273  1.00  0.57           C  
ATOM   5724  CG  LEU A 390     -54.053  26.719  18.125  1.00  0.57           C  
ATOM   5725  CD1 LEU A 390     -55.098  26.712  17.053  1.00  0.57           C  
ATOM   5726  CD2 LEU A 390     -53.690  28.111  18.584  1.00  0.57           C  
ATOM   5727  H   LEU A 390     -52.247  24.537  19.408  1.00  0.57           H  
ATOM   5728  HA  LEU A 390     -53.436  26.883  20.818  1.00  0.57           H  
ATOM   5729 1HB  LEU A 390     -54.775  24.935  18.929  1.00  0.57           H  
ATOM   5730 2HB  LEU A 390     -55.488  26.399  19.609  1.00  0.57           H  
ATOM   5731  HG  LEU A 390     -53.161  26.234  17.725  1.00  0.57           H  
ATOM   5732 1HD1 LEU A 390     -54.736  27.258  16.206  1.00  0.57           H  
ATOM   5733 2HD1 LEU A 390     -55.313  25.688  16.761  1.00  0.57           H  
ATOM   5734 3HD1 LEU A 390     -56.008  27.183  17.420  1.00  0.57           H  
ATOM   5735 1HD2 LEU A 390     -53.312  28.669  17.755  1.00  0.57           H  
ATOM   5736 2HD2 LEU A 390     -54.576  28.606  18.980  1.00  0.57           H  
ATOM   5737 3HD2 LEU A 390     -52.923  28.060  19.358  1.00  0.57           H  
ATOM   5738  N   ASN A 391     -55.089  25.599  22.267  1.00  0.57           N  
ATOM   5739  CA  ASN A 391     -55.797  24.912  23.332  1.00  0.57           C  
ATOM   5740  C   ASN A 391     -54.940  24.607  24.576  1.00  0.57           C  
ATOM   5741  O   ASN A 391     -55.377  23.860  25.449  1.00  0.57           O  
ATOM   5742  CB  ASN A 391     -56.391  23.628  22.767  1.00  0.57           C  
ATOM   5743  CG  ASN A 391     -57.196  23.888  21.513  1.00  0.57           C  
ATOM   5744  OD1 ASN A 391     -57.800  24.961  21.365  1.00  0.57           O  
ATOM   5745  ND2 ASN A 391     -57.206  22.938  20.617  1.00  0.57           N  
ATOM   5746  H   ASN A 391     -55.369  26.541  22.035  1.00  0.57           H  
ATOM   5747  HA  ASN A 391     -56.615  25.555  23.658  1.00  0.57           H  
ATOM   5748 1HB  ASN A 391     -55.643  22.867  22.579  1.00  0.57           H  
ATOM   5749 2HB  ASN A 391     -57.056  23.231  23.479  1.00  0.57           H  
ATOM   5750 1HD2 ASN A 391     -57.707  23.059  19.761  1.00  0.57           H  
ATOM   5751 2HD2 ASN A 391     -56.704  22.071  20.798  1.00  0.57           H  
ATOM   5752  N   PHE A 392     -53.755  25.225  24.685  1.00  0.57           N  
ATOM   5753  CA  PHE A 392     -52.920  25.093  25.886  1.00  0.57           C  
ATOM   5754  C   PHE A 392     -53.050  26.328  26.763  1.00  0.57           C  
ATOM   5755  O   PHE A 392     -52.646  27.427  26.365  1.00  0.57           O  
ATOM   5756  CB  PHE A 392     -51.436  24.902  25.547  1.00  0.57           C  
ATOM   5757  CG  PHE A 392     -50.539  24.720  26.795  1.00  0.57           C  
ATOM   5758  CD1 PHE A 392     -50.292  23.485  27.340  1.00  0.57           C  
ATOM   5759  CD2 PHE A 392     -49.959  25.802  27.402  1.00  0.57           C  
ATOM   5760  CE1 PHE A 392     -49.476  23.349  28.438  1.00  0.57           C  
ATOM   5761  CE2 PHE A 392     -49.155  25.678  28.501  1.00  0.57           C  
ATOM   5762  CZ  PHE A 392     -48.908  24.446  29.018  1.00  0.57           C  
ATOM   5763  H   PHE A 392     -53.439  25.805  23.922  1.00  0.57           H  
ATOM   5764  HA  PHE A 392     -53.261  24.230  26.460  1.00  0.57           H  
ATOM   5765 1HB  PHE A 392     -51.322  24.017  24.915  1.00  0.57           H  
ATOM   5766 2HB  PHE A 392     -51.073  25.761  24.981  1.00  0.57           H  
ATOM   5767  HD1 PHE A 392     -50.737  22.618  26.889  1.00  0.57           H  
ATOM   5768  HD2 PHE A 392     -50.151  26.759  27.000  1.00  0.57           H  
ATOM   5769  HE1 PHE A 392     -49.279  22.371  28.838  1.00  0.57           H  
ATOM   5770  HE2 PHE A 392     -48.711  26.565  28.954  1.00  0.57           H  
ATOM   5771  HZ  PHE A 392     -48.263  24.341  29.881  1.00  0.57           H  
ATOM   5772  N   SER A 393     -53.626  26.152  27.942  1.00  0.57           N  
ATOM   5773  CA  SER A 393     -53.843  27.255  28.862  1.00  0.57           C  
ATOM   5774  C   SER A 393     -53.111  27.027  30.176  1.00  0.57           C  
ATOM   5775  O   SER A 393     -52.635  27.975  30.806  1.00  0.57           O  
ATOM   5776  CB  SER A 393     -55.323  27.392  29.137  1.00  0.57           C  
ATOM   5777  OG  SER A 393     -55.836  26.255  29.800  1.00  0.57           O  
ATOM   5778  H   SER A 393     -53.926  25.217  28.203  1.00  0.57           H  
ATOM   5779  HA  SER A 393     -53.472  28.172  28.411  1.00  0.57           H  
ATOM   5780 1HB  SER A 393     -55.505  28.281  29.737  1.00  0.57           H  
ATOM   5781 2HB  SER A 393     -55.844  27.525  28.192  1.00  0.57           H  
ATOM   5782  HG  SER A 393     -55.369  25.462  29.431  1.00  0.57           H  
ATOM   5783  N   THR A 394     -53.018  25.766  30.578  1.00  0.58           N  
ATOM   5784  CA  THR A 394     -52.347  25.410  31.816  1.00  0.58           C  
ATOM   5785  C   THR A 394     -51.761  24.025  31.652  1.00  0.58           C  
ATOM   5786  O   THR A 394     -52.487  23.130  31.241  1.00  0.58           O  
ATOM   5787  CB  THR A 394     -53.356  25.371  32.973  1.00  0.58           C  
ATOM   5788  OG1 THR A 394     -52.694  25.082  34.208  1.00  0.58           O  
ATOM   5789  CG2 THR A 394     -54.348  24.267  32.695  1.00  0.58           C  
ATOM   5790  H   THR A 394     -53.457  25.037  30.008  1.00  0.58           H  
ATOM   5791  HA  THR A 394     -51.574  26.147  32.008  1.00  0.58           H  
ATOM   5792  HB  THR A 394     -53.872  26.328  33.051  1.00  0.58           H  
ATOM   5793  HG1 THR A 394     -52.285  24.200  34.150  1.00  0.58           H  
ATOM   5794 1HG2 THR A 394     -55.074  24.213  33.501  1.00  0.58           H  
ATOM   5795 2HG2 THR A 394     -54.866  24.461  31.750  1.00  0.58           H  
ATOM   5796 3HG2 THR A 394     -53.813  23.329  32.625  1.00  0.58           H  
ATOM   5797  N   PRO A 395     -50.552  23.750  32.137  1.00  0.59           N  
ATOM   5798  CA  PRO A 395     -49.916  22.469  32.002  1.00  0.59           C  
ATOM   5799  C   PRO A 395     -50.564  21.364  32.788  1.00  0.59           C  
ATOM   5800  O   PRO A 395     -51.123  21.566  33.868  1.00  0.59           O  
ATOM   5801  CB  PRO A 395     -48.492  22.745  32.493  1.00  0.59           C  
ATOM   5802  CG  PRO A 395     -48.615  23.939  33.411  1.00  0.59           C  
ATOM   5803  CD  PRO A 395     -49.734  24.775  32.817  1.00  0.59           C  
ATOM   5804  HA  PRO A 395     -49.907  22.195  30.947  1.00  0.59           H  
ATOM   5805 1HB  PRO A 395     -48.098  21.846  32.999  1.00  0.59           H  
ATOM   5806 2HB  PRO A 395     -47.854  22.929  31.640  1.00  0.59           H  
ATOM   5807 1HG  PRO A 395     -48.835  23.602  34.435  1.00  0.59           H  
ATOM   5808 2HG  PRO A 395     -47.658  24.481  33.453  1.00  0.59           H  
ATOM   5809 1HD  PRO A 395     -50.277  25.266  33.632  1.00  0.59           H  
ATOM   5810 2HD  PRO A 395     -49.330  25.496  32.087  1.00  0.59           H  
ATOM   5811  N   ASN A 396     -50.401  20.181  32.245  1.00  0.60           N  
ATOM   5812  CA  ASN A 396     -50.804  18.931  32.831  1.00  0.60           C  
ATOM   5813  C   ASN A 396     -49.974  18.690  34.092  1.00  0.60           C  
ATOM   5814  O   ASN A 396     -48.747  18.696  34.013  1.00  0.60           O  
ATOM   5815  CB  ASN A 396     -50.648  17.809  31.819  1.00  0.60           C  
ATOM   5816  CG  ASN A 396     -51.234  16.502  32.267  1.00  0.60           C  
ATOM   5817  OD1 ASN A 396     -50.991  15.996  33.374  1.00  0.60           O  
ATOM   5818  ND2 ASN A 396     -52.026  15.908  31.399  1.00  0.60           N  
ATOM   5819  H   ASN A 396     -49.990  20.153  31.319  1.00  0.60           H  
ATOM   5820  HA  ASN A 396     -51.839  19.000  33.067  1.00  0.60           H  
ATOM   5821 1HB  ASN A 396     -51.125  18.097  30.885  1.00  0.60           H  
ATOM   5822 2HB  ASN A 396     -49.602  17.672  31.614  1.00  0.60           H  
ATOM   5823 1HD2 ASN A 396     -52.453  15.032  31.635  1.00  0.60           H  
ATOM   5824 2HD2 ASN A 396     -52.210  16.331  30.505  1.00  0.60           H  
ATOM   5825  N   PRO A 397     -50.591  18.503  35.277  1.00  0.62           N  
ATOM   5826  CA  PRO A 397     -49.936  18.281  36.559  1.00  0.62           C  
ATOM   5827  C   PRO A 397     -48.939  17.125  36.551  1.00  0.62           C  
ATOM   5828  O   PRO A 397     -48.041  17.079  37.392  1.00  0.62           O  
ATOM   5829  CB  PRO A 397     -51.114  17.947  37.478  1.00  0.62           C  
ATOM   5830  CG  PRO A 397     -52.293  18.654  36.867  1.00  0.62           C  
ATOM   5831  CD  PRO A 397     -52.073  18.584  35.383  1.00  0.62           C  
ATOM   5832  HA  PRO A 397     -49.442  19.212  36.873  1.00  0.62           H  
ATOM   5833 1HB  PRO A 397     -51.246  16.849  37.522  1.00  0.62           H  
ATOM   5834 2HB  PRO A 397     -50.895  18.282  38.500  1.00  0.62           H  
ATOM   5835 1HG  PRO A 397     -53.227  18.164  37.177  1.00  0.62           H  
ATOM   5836 2HG  PRO A 397     -52.341  19.690  37.233  1.00  0.62           H  
ATOM   5837 1HD  PRO A 397     -52.563  17.702  34.939  1.00  0.62           H  
ATOM   5838 2HD  PRO A 397     -52.445  19.535  34.988  1.00  0.62           H  
ATOM   5839  N   ASP A 398     -49.084  16.191  35.610  1.00  0.65           N  
ATOM   5840  CA  ASP A 398     -48.183  15.055  35.556  1.00  0.65           C  
ATOM   5841  C   ASP A 398     -46.959  15.300  34.667  1.00  0.65           C  
ATOM   5842  O   ASP A 398     -46.134  14.396  34.502  1.00  0.65           O  
ATOM   5843  CB  ASP A 398     -48.929  13.810  35.085  1.00  0.65           C  
ATOM   5844  CG  ASP A 398     -49.979  13.337  36.097  1.00  0.65           C  
ATOM   5845  OD1 ASP A 398     -49.713  13.383  37.278  1.00  0.65           O  
ATOM   5846  OD2 ASP A 398     -51.037  12.940  35.677  1.00  0.65           O  
ATOM   5847  H   ASP A 398     -49.819  16.252  34.908  1.00  0.65           H  
ATOM   5848  HA  ASP A 398     -47.824  14.862  36.567  1.00  0.65           H  
ATOM   5849 1HB  ASP A 398     -49.422  14.020  34.136  1.00  0.65           H  
ATOM   5850 2HB  ASP A 398     -48.219  13.003  34.913  1.00  0.65           H  
ATOM   5851  N   ILE A 399     -46.829  16.502  34.089  1.00  0.68           N  
ATOM   5852  CA  ILE A 399     -45.659  16.781  33.268  1.00  0.68           C  
ATOM   5853  C   ILE A 399     -44.780  17.847  33.918  1.00  0.68           C  
ATOM   5854  O   ILE A 399     -45.099  19.038  33.852  1.00  0.68           O  
ATOM   5855  CB  ILE A 399     -46.005  17.314  31.883  1.00  0.68           C  
ATOM   5856  CG1 ILE A 399     -46.873  16.361  31.187  1.00  0.68           C  
ATOM   5857  CG2 ILE A 399     -44.717  17.480  31.098  1.00  0.68           C  
ATOM   5858  CD1 ILE A 399     -47.377  16.819  29.816  1.00  0.68           C  
ATOM   5859  H   ILE A 399     -47.533  17.228  34.228  1.00  0.68           H  
ATOM   5860  HA  ILE A 399     -45.125  15.855  33.122  1.00  0.68           H  
ATOM   5861  HB  ILE A 399     -46.532  18.270  31.968  1.00  0.68           H  
ATOM   5862 1HG1 ILE A 399     -46.319  15.474  31.108  1.00  0.68           H  
ATOM   5863 2HG1 ILE A 399     -47.741  16.165  31.816  1.00  0.68           H  
ATOM   5864 1HG2 ILE A 399     -44.943  17.854  30.106  1.00  0.68           H  
ATOM   5865 2HG2 ILE A 399     -44.070  18.174  31.613  1.00  0.68           H  
ATOM   5866 3HG2 ILE A 399     -44.214  16.516  31.017  1.00  0.68           H  
ATOM   5867 1HD1 ILE A 399     -48.008  16.046  29.384  1.00  0.68           H  
ATOM   5868 2HD1 ILE A 399     -47.953  17.738  29.924  1.00  0.68           H  
ATOM   5869 3HD1 ILE A 399     -46.530  17.003  29.159  1.00  0.68           H  
ATOM   5870  N   PRO A 400     -43.615  17.494  34.468  1.00  0.70           N  
ATOM   5871  CA  PRO A 400     -42.732  18.392  35.176  1.00  0.70           C  
ATOM   5872  C   PRO A 400     -41.924  19.236  34.198  1.00  0.70           C  
ATOM   5873  O   PRO A 400     -40.697  19.160  34.157  1.00  0.70           O  
ATOM   5874  CB  PRO A 400     -41.884  17.413  35.992  1.00  0.70           C  
ATOM   5875  CG  PRO A 400     -41.806  16.169  35.141  1.00  0.70           C  
ATOM   5876  CD  PRO A 400     -43.154  16.087  34.443  1.00  0.70           C  
ATOM   5877  HA  PRO A 400     -43.331  19.035  35.838  1.00  0.70           H  
ATOM   5878 1HB  PRO A 400     -40.905  17.849  36.200  1.00  0.70           H  
ATOM   5879 2HB  PRO A 400     -42.362  17.226  36.966  1.00  0.70           H  
ATOM   5880 1HG  PRO A 400     -40.969  16.230  34.449  1.00  0.70           H  
ATOM   5881 2HG  PRO A 400     -41.617  15.294  35.778  1.00  0.70           H  
ATOM   5882 1HD  PRO A 400     -42.999  15.731  33.420  1.00  0.70           H  
ATOM   5883 2HD  PRO A 400     -43.840  15.442  35.017  1.00  0.70           H  
ATOM   5884  N   LEU A 401     -42.615  20.122  33.483  1.00  0.71           N  
ATOM   5885  CA  LEU A 401     -42.007  20.939  32.428  1.00  0.71           C  
ATOM   5886  C   LEU A 401     -40.851  21.777  32.981  1.00  0.71           C  
ATOM   5887  O   LEU A 401     -39.863  22.048  32.284  1.00  0.71           O  
ATOM   5888  CB  LEU A 401     -43.077  21.858  31.803  1.00  0.71           C  
ATOM   5889  CG  LEU A 401     -44.174  21.163  30.961  1.00  0.71           C  
ATOM   5890  CD1 LEU A 401     -45.217  22.185  30.558  1.00  0.71           C  
ATOM   5891  CD2 LEU A 401     -43.543  20.523  29.720  1.00  0.71           C  
ATOM   5892  H   LEU A 401     -43.626  20.145  33.621  1.00  0.71           H  
ATOM   5893  HA  LEU A 401     -41.626  20.280  31.654  1.00  0.71           H  
ATOM   5894 1HB  LEU A 401     -43.570  22.407  32.604  1.00  0.71           H  
ATOM   5895 2HB  LEU A 401     -42.570  22.581  31.157  1.00  0.71           H  
ATOM   5896  HG  LEU A 401     -44.666  20.406  31.568  1.00  0.71           H  
ATOM   5897 1HD1 LEU A 401     -46.007  21.701  29.980  1.00  0.71           H  
ATOM   5898 2HD1 LEU A 401     -45.634  22.620  31.457  1.00  0.71           H  
ATOM   5899 3HD1 LEU A 401     -44.751  22.965  29.958  1.00  0.71           H  
ATOM   5900 1HD2 LEU A 401     -44.316  20.035  29.127  1.00  0.71           H  
ATOM   5901 2HD2 LEU A 401     -43.071  21.302  29.127  1.00  0.71           H  
ATOM   5902 3HD2 LEU A 401     -42.797  19.788  30.021  1.00  0.71           H  
ATOM   5903  N   ASP A 402     -40.969  22.180  34.250  1.00  0.71           N  
ATOM   5904  CA  ASP A 402     -39.946  22.962  34.940  1.00  0.71           C  
ATOM   5905  C   ASP A 402     -38.611  22.205  35.073  1.00  0.71           C  
ATOM   5906  O   ASP A 402     -37.543  22.816  35.086  1.00  0.71           O  
ATOM   5907  CB  ASP A 402     -40.438  23.347  36.338  1.00  0.71           C  
ATOM   5908  CG  ASP A 402     -41.540  24.402  36.325  1.00  0.71           C  
ATOM   5909  OD1 ASP A 402     -41.756  25.009  35.300  1.00  0.71           O  
ATOM   5910  OD2 ASP A 402     -42.161  24.585  37.342  1.00  0.71           O  
ATOM   5911  H   ASP A 402     -41.805  21.921  34.753  1.00  0.71           H  
ATOM   5912  HA  ASP A 402     -39.768  23.871  34.365  1.00  0.71           H  
ATOM   5913 1HB  ASP A 402     -40.811  22.458  36.847  1.00  0.71           H  
ATOM   5914 2HB  ASP A 402     -39.598  23.724  36.923  1.00  0.71           H  
ATOM   5915  N   ALA A 403     -38.684  20.876  35.230  1.00  0.69           N  
ATOM   5916  CA  ALA A 403     -37.503  20.027  35.408  1.00  0.69           C  
ATOM   5917  C   ALA A 403     -36.989  19.518  34.070  1.00  0.69           C  
ATOM   5918  O   ALA A 403     -35.797  19.258  33.893  1.00  0.69           O  
ATOM   5919  CB  ALA A 403     -37.833  18.850  36.302  1.00  0.69           C  
ATOM   5920  H   ALA A 403     -39.588  20.419  35.166  1.00  0.69           H  
ATOM   5921  HA  ALA A 403     -36.719  20.627  35.871  1.00  0.69           H  
ATOM   5922 1HB  ALA A 403     -36.943  18.239  36.441  1.00  0.69           H  
ATOM   5923 2HB  ALA A 403     -38.183  19.210  37.267  1.00  0.69           H  
ATOM   5924 3HB  ALA A 403     -38.611  18.255  35.826  1.00  0.69           H  
ATOM   5925  N   LEU A 404     -37.914  19.393  33.124  1.00  0.66           N  
ATOM   5926  CA  LEU A 404     -37.649  18.864  31.793  1.00  0.66           C  
ATOM   5927  C   LEU A 404     -37.066  19.919  30.858  1.00  0.66           C  
ATOM   5928  O   LEU A 404     -36.708  19.623  29.721  1.00  0.66           O  
ATOM   5929  CB  LEU A 404     -38.966  18.375  31.188  1.00  0.66           C  
ATOM   5930  CG  LEU A 404     -39.690  17.187  31.876  1.00  0.66           C  
ATOM   5931  CD1 LEU A 404     -41.053  16.986  31.193  1.00  0.66           C  
ATOM   5932  CD2 LEU A 404     -38.868  15.914  31.804  1.00  0.66           C  
ATOM   5933  H   LEU A 404     -38.878  19.618  33.365  1.00  0.66           H  
ATOM   5934  HA  LEU A 404     -36.945  18.038  31.880  1.00  0.66           H  
ATOM   5935 1HB  LEU A 404     -39.652  19.210  31.183  1.00  0.66           H  
ATOM   5936 2HB  LEU A 404     -38.801  18.092  30.182  1.00  0.66           H  
ATOM   5937  HG  LEU A 404     -39.838  17.420  32.897  1.00  0.66           H  
ATOM   5938 1HD1 LEU A 404     -41.583  16.174  31.667  1.00  0.66           H  
ATOM   5939 2HD1 LEU A 404     -41.635  17.894  31.278  1.00  0.66           H  
ATOM   5940 3HD1 LEU A 404     -40.901  16.750  30.144  1.00  0.66           H  
ATOM   5941 1HD2 LEU A 404     -39.407  15.113  32.312  1.00  0.66           H  
ATOM   5942 2HD2 LEU A 404     -38.712  15.625  30.781  1.00  0.66           H  
ATOM   5943 3HD2 LEU A 404     -37.908  16.072  32.293  1.00  0.66           H  
ATOM   5944  N   ASN A 405     -37.010  21.161  31.326  1.00  0.63           N  
ATOM   5945  CA  ASN A 405     -36.538  22.301  30.546  1.00  0.63           C  
ATOM   5946  C   ASN A 405     -37.273  22.432  29.219  1.00  0.63           C  
ATOM   5947  O   ASN A 405     -36.649  22.687  28.184  1.00  0.63           O  
ATOM   5948  CB  ASN A 405     -35.026  22.257  30.341  1.00  0.63           C  
ATOM   5949  CG  ASN A 405     -34.274  22.434  31.642  1.00  0.63           C  
ATOM   5950  OD1 ASN A 405     -34.706  23.199  32.517  1.00  0.63           O  
ATOM   5951  ND2 ASN A 405     -33.164  21.760  31.779  1.00  0.63           N  
ATOM   5952  H   ASN A 405     -37.326  21.324  32.273  1.00  0.63           H  
ATOM   5953  HA  ASN A 405     -36.761  23.206  31.114  1.00  0.63           H  
ATOM   5954 1HB  ASN A 405     -34.741  21.312  29.905  1.00  0.63           H  
ATOM   5955 2HB  ASN A 405     -34.719  23.038  29.653  1.00  0.63           H  
ATOM   5956 1HD2 ASN A 405     -32.624  21.849  32.617  1.00  0.63           H  
ATOM   5957 2HD2 ASN A 405     -32.839  21.163  31.034  1.00  0.63           H  
ATOM   5958  N   LEU A 406     -38.587  22.216  29.256  1.00  0.60           N  
ATOM   5959  CA  LEU A 406     -39.408  22.335  28.059  1.00  0.60           C  
ATOM   5960  C   LEU A 406     -40.403  23.465  28.266  1.00  0.60           C  
ATOM   5961  O   LEU A 406     -40.804  23.731  29.403  1.00  0.60           O  
ATOM   5962  CB  LEU A 406     -40.186  21.044  27.780  1.00  0.60           C  
ATOM   5963  CG  LEU A 406     -39.409  19.747  27.654  1.00  0.60           C  
ATOM   5964  CD1 LEU A 406     -40.403  18.611  27.465  1.00  0.60           C  
ATOM   5965  CD2 LEU A 406     -38.422  19.824  26.544  1.00  0.60           C  
ATOM   5966  H   LEU A 406     -39.027  22.001  30.155  1.00  0.60           H  
ATOM   5967  HA  LEU A 406     -38.775  22.571  27.206  1.00  0.60           H  
ATOM   5968 1HB  LEU A 406     -40.877  20.904  28.591  1.00  0.60           H  
ATOM   5969 2HB  LEU A 406     -40.757  21.181  26.862  1.00  0.60           H  
ATOM   5970  HG  LEU A 406     -38.881  19.572  28.552  1.00  0.60           H  
ATOM   5971 1HD1 LEU A 406     -39.865  17.676  27.401  1.00  0.60           H  
ATOM   5972 2HD1 LEU A 406     -41.085  18.577  28.313  1.00  0.60           H  
ATOM   5973 3HD1 LEU A 406     -40.971  18.766  26.555  1.00  0.60           H  
ATOM   5974 1HD2 LEU A 406     -37.872  18.891  26.481  1.00  0.60           H  
ATOM   5975 2HD2 LEU A 406     -38.932  20.007  25.616  1.00  0.60           H  
ATOM   5976 3HD2 LEU A 406     -37.732  20.634  26.749  1.00  0.60           H  
ATOM   5977  N   ARG A 407     -40.827  24.117  27.195  1.00  0.59           N  
ATOM   5978  CA  ARG A 407     -41.882  25.119  27.336  1.00  0.59           C  
ATOM   5979  C   ARG A 407     -42.912  24.980  26.249  1.00  0.59           C  
ATOM   5980  O   ARG A 407     -42.585  25.030  25.067  1.00  0.59           O  
ATOM   5981  CB  ARG A 407     -41.327  26.534  27.261  1.00  0.59           C  
ATOM   5982  CG  ARG A 407     -40.388  26.943  28.378  1.00  0.59           C  
ATOM   5983  CD  ARG A 407     -41.088  27.108  29.677  1.00  0.59           C  
ATOM   5984  NE  ARG A 407     -40.180  27.566  30.713  1.00  0.59           N  
ATOM   5985  CZ  ARG A 407     -39.401  26.770  31.478  1.00  0.59           C  
ATOM   5986  NH1 ARG A 407     -39.413  25.463  31.339  1.00  0.59           N  
ATOM   5987  NH2 ARG A 407     -38.605  27.316  32.385  1.00  0.59           N  
ATOM   5988  H   ARG A 407     -40.409  23.907  26.287  1.00  0.59           H  
ATOM   5989  HA  ARG A 407     -42.377  24.980  28.298  1.00  0.59           H  
ATOM   5990 1HB  ARG A 407     -40.783  26.652  26.324  1.00  0.59           H  
ATOM   5991 2HB  ARG A 407     -42.156  27.244  27.246  1.00  0.59           H  
ATOM   5992 1HG  ARG A 407     -39.645  26.181  28.508  1.00  0.59           H  
ATOM   5993 2HG  ARG A 407     -39.902  27.884  28.124  1.00  0.59           H  
ATOM   5994 1HD  ARG A 407     -41.887  27.840  29.572  1.00  0.59           H  
ATOM   5995 2HD  ARG A 407     -41.510  26.153  29.992  1.00  0.59           H  
ATOM   5996  HE  ARG A 407     -40.123  28.561  30.870  1.00  0.59           H  
ATOM   5997 1HH1 ARG A 407     -40.024  24.998  30.650  1.00  0.59           H  
ATOM   5998 2HH1 ARG A 407     -38.814  24.904  31.927  1.00  0.59           H  
ATOM   5999 1HH2 ARG A 407     -38.586  28.320  32.504  1.00  0.59           H  
ATOM   6000 2HH2 ARG A 407     -38.023  26.725  32.962  1.00  0.59           H  
ATOM   6001  N   VAL A 408     -44.173  24.869  26.619  1.00  0.59           N  
ATOM   6002  CA  VAL A 408     -45.163  24.741  25.571  1.00  0.59           C  
ATOM   6003  C   VAL A 408     -45.450  26.120  25.048  1.00  0.59           C  
ATOM   6004  O   VAL A 408     -45.744  27.040  25.814  1.00  0.59           O  
ATOM   6005  CB  VAL A 408     -46.443  24.101  26.069  1.00  0.59           C  
ATOM   6006  CG1 VAL A 408     -47.464  24.045  24.925  1.00  0.59           C  
ATOM   6007  CG2 VAL A 408     -46.150  22.710  26.612  1.00  0.59           C  
ATOM   6008  H   VAL A 408     -44.437  24.847  27.594  1.00  0.59           H  
ATOM   6009  HA  VAL A 408     -44.762  24.138  24.763  1.00  0.59           H  
ATOM   6010  HB  VAL A 408     -46.862  24.712  26.859  1.00  0.59           H  
ATOM   6011 1HG1 VAL A 408     -48.378  23.592  25.271  1.00  0.59           H  
ATOM   6012 2HG1 VAL A 408     -47.676  25.052  24.563  1.00  0.59           H  
ATOM   6013 3HG1 VAL A 408     -47.059  23.444  24.109  1.00  0.59           H  
ATOM   6014 1HG2 VAL A 408     -47.065  22.279  26.978  1.00  0.59           H  
ATOM   6015 2HG2 VAL A 408     -45.747  22.086  25.828  1.00  0.59           H  
ATOM   6016 3HG2 VAL A 408     -45.433  22.778  27.427  1.00  0.59           H  
ATOM   6017  N   GLN A 409     -45.327  26.284  23.751  1.00  0.59           N  
ATOM   6018  CA  GLN A 409     -45.530  27.602  23.187  1.00  0.59           C  
ATOM   6019  C   GLN A 409     -47.015  27.970  23.122  1.00  0.59           C  
ATOM   6020  O   GLN A 409     -47.824  27.189  22.622  1.00  0.59           O  
ATOM   6021  CB  GLN A 409     -44.907  27.662  21.803  1.00  0.59           C  
ATOM   6022  CG  GLN A 409     -44.887  29.019  21.244  1.00  0.59           C  
ATOM   6023  CD  GLN A 409     -44.244  29.037  19.955  1.00  0.59           C  
ATOM   6024  OE1 GLN A 409     -43.729  28.020  19.508  1.00  0.59           O  
ATOM   6025  NE2 GLN A 409     -44.257  30.170  19.338  1.00  0.59           N  
ATOM   6026  H   GLN A 409     -45.069  25.478  23.176  1.00  0.59           H  
ATOM   6027  HA  GLN A 409     -45.030  28.330  23.825  1.00  0.59           H  
ATOM   6028 1HB  GLN A 409     -43.879  27.299  21.849  1.00  0.59           H  
ATOM   6029 2HB  GLN A 409     -45.453  27.011  21.120  1.00  0.59           H  
ATOM   6030 1HG  GLN A 409     -45.892  29.399  21.139  1.00  0.59           H  
ATOM   6031 2HG  GLN A 409     -44.322  29.669  21.907  1.00  0.59           H  
ATOM   6032 1HE2 GLN A 409     -43.848  30.264  18.425  1.00  0.59           H  
ATOM   6033 2HE2 GLN A 409     -44.721  30.952  19.785  1.00  0.59           H  
ATOM   6034  N   GLN A 410     -47.354  29.174  23.606  1.00  0.61           N  
ATOM   6035  CA  GLN A 410     -48.734  29.694  23.582  1.00  0.61           C  
ATOM   6036  C   GLN A 410     -48.934  30.855  22.619  1.00  0.61           C  
ATOM   6037  O   GLN A 410     -50.036  31.083  22.122  1.00  0.61           O  
ATOM   6038  CB  GLN A 410     -49.168  30.166  24.964  1.00  0.61           C  
ATOM   6039  CG  GLN A 410     -49.306  29.101  25.986  1.00  0.61           C  
ATOM   6040  CD  GLN A 410     -49.678  29.674  27.352  1.00  0.61           C  
ATOM   6041  OE1 GLN A 410     -48.905  30.439  27.945  1.00  0.61           O  
ATOM   6042  NE2 GLN A 410     -50.870  29.345  27.844  1.00  0.61           N  
ATOM   6043  H   GLN A 410     -46.631  29.738  24.027  1.00  0.61           H  
ATOM   6044  HA  GLN A 410     -49.397  28.886  23.269  1.00  0.61           H  
ATOM   6045 1HB  GLN A 410     -48.453  30.900  25.335  1.00  0.61           H  
ATOM   6046 2HB  GLN A 410     -50.132  30.668  24.881  1.00  0.61           H  
ATOM   6047 1HG  GLN A 410     -50.114  28.448  25.651  1.00  0.61           H  
ATOM   6048 2HG  GLN A 410     -48.370  28.540  26.073  1.00  0.61           H  
ATOM   6049 1HE2 GLN A 410     -51.159  29.716  28.729  1.00  0.61           H  
ATOM   6050 2HE2 GLN A 410     -51.506  28.734  27.319  1.00  0.61           H  
ATOM   6051  N   GLU A 411     -47.868  31.598  22.369  1.00  0.63           N  
ATOM   6052  CA  GLU A 411     -47.910  32.763  21.493  1.00  0.63           C  
ATOM   6053  C   GLU A 411     -46.817  32.589  20.464  1.00  0.63           C  
ATOM   6054  O   GLU A 411     -45.823  31.924  20.756  1.00  0.63           O  
ATOM   6055  CB  GLU A 411     -47.710  34.054  22.284  1.00  0.63           C  
ATOM   6056  CG  GLU A 411     -48.805  34.334  23.324  1.00  0.63           C  
ATOM   6057  CD  GLU A 411     -48.617  35.641  24.072  1.00  0.63           C  
ATOM   6058  OE1 GLU A 411     -47.663  36.332  23.805  1.00  0.63           O  
ATOM   6059  OE2 GLU A 411     -49.434  35.941  24.912  1.00  0.63           O  
ATOM   6060  H   GLU A 411     -46.995  31.356  22.803  1.00  0.63           H  
ATOM   6061  HA  GLU A 411     -48.870  32.800  20.977  1.00  0.63           H  
ATOM   6062 1HB  GLU A 411     -46.755  34.015  22.804  1.00  0.63           H  
ATOM   6063 2HB  GLU A 411     -47.672  34.899  21.594  1.00  0.63           H  
ATOM   6064 1HG  GLU A 411     -49.771  34.351  22.819  1.00  0.63           H  
ATOM   6065 2HG  GLU A 411     -48.822  33.517  24.044  1.00  0.63           H  
ATOM   6066  N   SER A 412     -46.982  33.170  19.279  1.00  0.67           N  
ATOM   6067  CA  SER A 412     -45.939  33.042  18.270  1.00  0.67           C  
ATOM   6068  C   SER A 412     -44.680  33.749  18.723  1.00  0.67           C  
ATOM   6069  O   SER A 412     -44.740  34.702  19.505  1.00  0.67           O  
ATOM   6070  CB  SER A 412     -46.412  33.603  16.946  1.00  0.67           C  
ATOM   6071  OG  SER A 412     -46.607  34.994  17.028  1.00  0.67           O  
ATOM   6072  H   SER A 412     -47.818  33.701  19.086  1.00  0.67           H  
ATOM   6073  HA  SER A 412     -45.706  31.993  18.131  1.00  0.67           H  
ATOM   6074 1HB  SER A 412     -45.675  33.376  16.175  1.00  0.67           H  
ATOM   6075 2HB  SER A 412     -47.344  33.122  16.655  1.00  0.67           H  
ATOM   6076  HG  SER A 412     -46.971  35.260  16.177  1.00  0.67           H  
ATOM   6077  N   ALA A 413     -43.541  33.319  18.192  1.00  0.75           N  
ATOM   6078  CA  ALA A 413     -42.301  33.979  18.564  1.00  0.75           C  
ATOM   6079  C   ALA A 413     -41.228  33.836  17.487  1.00  0.75           C  
ATOM   6080  O   ALA A 413     -41.122  32.782  16.865  1.00  0.75           O  
ATOM   6081  CB  ALA A 413     -41.784  33.363  19.860  1.00  0.75           C  
ATOM   6082  H   ALA A 413     -43.564  32.518  17.559  1.00  0.75           H  
ATOM   6083  HA  ALA A 413     -42.529  35.020  18.738  1.00  0.75           H  
ATOM   6084 1HB  ALA A 413     -40.870  33.874  20.166  1.00  0.75           H  
ATOM   6085 2HB  ALA A 413     -42.540  33.469  20.641  1.00  0.75           H  
ATOM   6086 3HB  ALA A 413     -41.572  32.305  19.701  1.00  0.75           H  
ATOM   6087  N   PRO A 414     -40.392  34.856  17.237  1.00  0.88           N  
ATOM   6088  CA  PRO A 414     -39.256  34.765  16.347  1.00  0.88           C  
ATOM   6089  C   PRO A 414     -38.353  33.640  16.784  1.00  0.88           C  
ATOM   6090  O   PRO A 414     -38.059  33.498  17.976  1.00  0.88           O  
ATOM   6091  CB  PRO A 414     -38.579  36.120  16.523  1.00  0.88           C  
ATOM   6092  CG  PRO A 414     -39.701  37.050  16.936  1.00  0.88           C  
ATOM   6093  CD  PRO A 414     -40.613  36.203  17.803  1.00  0.88           C  
ATOM   6094  HA  PRO A 414     -39.601  34.615  15.311  1.00  0.88           H  
ATOM   6095 1HB  PRO A 414     -37.783  36.045  17.277  1.00  0.88           H  
ATOM   6096 2HB  PRO A 414     -38.099  36.420  15.580  1.00  0.88           H  
ATOM   6097 1HG  PRO A 414     -39.293  37.921  17.472  1.00  0.88           H  
ATOM   6098 2HG  PRO A 414     -40.212  37.439  16.042  1.00  0.88           H  
ATOM   6099 1HD  PRO A 414     -40.322  36.244  18.864  1.00  0.88           H  
ATOM   6100 2HD  PRO A 414     -41.637  36.560  17.622  1.00  0.88           H  
ATOM   6101  N   TRP A 415     -37.885  32.868  15.832  1.00  1.09           N  
ATOM   6102  CA  TRP A 415     -36.974  31.786  16.120  1.00  1.09           C  
ATOM   6103  C   TRP A 415     -35.587  32.242  15.743  1.00  1.09           C  
ATOM   6104  O   TRP A 415     -35.088  31.885  14.677  1.00  1.09           O  
ATOM   6105  CB  TRP A 415     -37.353  30.555  15.340  1.00  1.09           C  
ATOM   6106  CG  TRP A 415     -36.734  29.370  15.808  1.00  1.09           C  
ATOM   6107  CD1 TRP A 415     -35.990  29.212  16.928  1.00  1.09           C  
ATOM   6108  CD2 TRP A 415     -36.818  28.106  15.195  1.00  1.09           C  
ATOM   6109  NE1 TRP A 415     -35.593  27.929  17.040  1.00  1.09           N  
ATOM   6110  CE2 TRP A 415     -36.087  27.228  15.981  1.00  1.09           C  
ATOM   6111  CE3 TRP A 415     -37.446  27.647  14.055  1.00  1.09           C  
ATOM   6112  CZ2 TRP A 415     -35.954  25.918  15.650  1.00  1.09           C  
ATOM   6113  CZ3 TRP A 415     -37.322  26.333  13.744  1.00  1.09           C  
ATOM   6114  CH2 TRP A 415     -36.583  25.501  14.525  1.00  1.09           C  
ATOM   6115  H   TRP A 415     -38.155  33.050  14.872  1.00  1.09           H  
ATOM   6116  HA  TRP A 415     -36.999  31.562  17.185  1.00  1.09           H  
ATOM   6117 1HB  TRP A 415     -38.426  30.431  15.340  1.00  1.09           H  
ATOM   6118 2HB  TRP A 415     -37.048  30.685  14.312  1.00  1.09           H  
ATOM   6119  HD1 TRP A 415     -35.744  30.006  17.631  1.00  1.09           H  
ATOM   6120  HE1 TRP A 415     -35.022  27.575  17.786  1.00  1.09           H  
ATOM   6121  HE3 TRP A 415     -38.029  28.324  13.428  1.00  1.09           H  
ATOM   6122  HZ2 TRP A 415     -35.383  25.212  16.232  1.00  1.09           H  
ATOM   6123  HZ3 TRP A 415     -37.817  25.967  12.851  1.00  1.09           H  
ATOM   6124  HH2 TRP A 415     -36.485  24.494  14.248  1.00  1.09           H  
ATOM   6125  N   ALA A 416     -34.998  33.084  16.571  1.00  1.40           N  
ATOM   6126  CA  ALA A 416     -33.709  33.651  16.237  1.00  1.40           C  
ATOM   6127  C   ALA A 416     -32.647  32.584  16.138  1.00  1.40           C  
ATOM   6128  O   ALA A 416     -32.616  31.651  16.942  1.00  1.40           O  
ATOM   6129  CB  ALA A 416     -33.295  34.668  17.281  1.00  1.40           C  
ATOM   6130  H   ALA A 416     -35.469  33.338  17.432  1.00  1.40           H  
ATOM   6131  HA  ALA A 416     -33.794  34.139  15.266  1.00  1.40           H  
ATOM   6132 1HB  ALA A 416     -32.328  35.096  17.001  1.00  1.40           H  
ATOM   6133 2HB  ALA A 416     -34.042  35.457  17.340  1.00  1.40           H  
ATOM   6134 3HB  ALA A 416     -33.206  34.176  18.247  1.00  1.40           H  
ATOM   6135  N   THR A 417     -31.740  32.757  15.192  1.00  1.79           N  
ATOM   6136  CA  THR A 417     -30.593  31.883  15.099  1.00  1.79           C  
ATOM   6137  C   THR A 417     -29.646  32.430  16.167  1.00  1.79           C  
ATOM   6138  O   THR A 417     -29.495  33.649  16.235  1.00  1.79           O  
ATOM   6139  CB  THR A 417     -29.940  31.929  13.708  1.00  1.79           C  
ATOM   6140  OG1 THR A 417     -30.904  31.560  12.713  1.00  1.79           O  
ATOM   6141  CG2 THR A 417     -28.781  30.941  13.658  1.00  1.79           C  
ATOM   6142  H   THR A 417     -31.840  33.522  14.542  1.00  1.79           H  
ATOM   6143  HA  THR A 417     -30.891  30.868  15.304  1.00  1.79           H  
ATOM   6144  HB  THR A 417     -29.572  32.933  13.502  1.00  1.79           H  
ATOM   6145  HG1 THR A 417     -31.275  30.703  12.942  1.00  1.79           H  
ATOM   6146 1HG2 THR A 417     -28.319  30.964  12.673  1.00  1.79           H  
ATOM   6147 2HG2 THR A 417     -28.033  31.209  14.409  1.00  1.79           H  
ATOM   6148 3HG2 THR A 417     -29.145  29.935  13.858  1.00  1.79           H  
ATOM   6149  N   PRO A 418     -29.067  31.621  17.064  1.00  2.18           N  
ATOM   6150  CA  PRO A 418     -28.150  32.087  18.083  1.00  2.18           C  
ATOM   6151  C   PRO A 418     -27.036  32.913  17.459  1.00  2.18           C  
ATOM   6152  O   PRO A 418     -26.514  32.567  16.398  1.00  2.18           O  
ATOM   6153  CB  PRO A 418     -27.638  30.769  18.670  1.00  2.18           C  
ATOM   6154  CG  PRO A 418     -28.792  29.808  18.470  1.00  2.18           C  
ATOM   6155  CD  PRO A 418     -29.385  30.183  17.137  1.00  2.18           C  
ATOM   6156  HA  PRO A 418     -28.703  32.673  18.830  1.00  2.18           H  
ATOM   6157 1HB  PRO A 418     -26.720  30.458  18.143  1.00  2.18           H  
ATOM   6158 2HB  PRO A 418     -27.369  30.909  19.727  1.00  2.18           H  
ATOM   6159 1HG  PRO A 418     -28.448  28.775  18.502  1.00  2.18           H  
ATOM   6160 2HG  PRO A 418     -29.519  29.923  19.289  1.00  2.18           H  
ATOM   6161 1HD  PRO A 418     -28.921  29.617  16.316  1.00  2.18           H  
ATOM   6162 2HD  PRO A 418     -30.462  30.026  17.217  1.00  2.18           H  
ATOM   6163  N   SER A 419     -26.693  34.022  18.104  1.00  2.42           N  
ATOM   6164  CA  SER A 419     -25.647  34.905  17.603  1.00  2.42           C  
ATOM   6165  C   SER A 419     -24.268  34.255  17.643  1.00  2.42           C  
ATOM   6166  O   SER A 419     -23.920  33.588  18.617  1.00  2.42           O  
ATOM   6167  CB  SER A 419     -25.623  36.186  18.400  1.00  2.42           C  
ATOM   6168  OG  SER A 419     -24.576  37.009  17.977  1.00  2.42           O  
ATOM   6169  H   SER A 419     -27.167  34.259  18.963  1.00  2.42           H  
ATOM   6170  HA  SER A 419     -25.878  35.146  16.564  1.00  2.42           H  
ATOM   6171 1HB  SER A 419     -26.574  36.707  18.287  1.00  2.42           H  
ATOM   6172 2HB  SER A 419     -25.500  35.951  19.456  1.00  2.42           H  
ATOM   6173  HG  SER A 419     -23.788  36.454  17.995  1.00  2.42           H  
ATOM   6174  N   GLY A 420     -23.469  34.495  16.605  1.00  2.41           N  
ATOM   6175  CA  GLY A 420     -22.102  33.977  16.547  1.00  2.41           C  
ATOM   6176  C   GLY A 420     -22.114  32.472  16.317  1.00  2.41           C  
ATOM   6177  O   GLY A 420     -23.142  31.903  15.956  1.00  2.41           O  
ATOM   6178  H   GLY A 420     -23.824  35.044  15.834  1.00  2.41           H  
ATOM   6179 1HA  GLY A 420     -21.557  34.472  15.743  1.00  2.41           H  
ATOM   6180 2HA  GLY A 420     -21.585  34.205  17.479  1.00  2.41           H  
ATOM   6181  N   GLY A 421     -20.960  31.818  16.443  1.00  2.13           N  
ATOM   6182  CA  GLY A 421     -20.893  30.356  16.304  1.00  2.13           C  
ATOM   6183  C   GLY A 421     -20.982  29.809  14.872  1.00  2.13           C  
ATOM   6184  O   GLY A 421     -20.108  29.070  14.423  1.00  2.13           O  
ATOM   6185  H   GLY A 421     -20.126  32.330  16.693  1.00  2.13           H  
ATOM   6186 1HA  GLY A 421     -19.962  30.009  16.753  1.00  2.13           H  
ATOM   6187 2HA  GLY A 421     -21.692  29.916  16.899  1.00  2.13           H  
ATOM   6188  N   GLY A 422     -22.064  30.159  14.179  1.00  1.72           N  
ATOM   6189  CA  GLY A 422     -22.358  29.667  12.837  1.00  1.72           C  
ATOM   6190  C   GLY A 422     -23.366  28.522  12.924  1.00  1.72           C  
ATOM   6191  O   GLY A 422     -23.601  27.795  11.959  1.00  1.72           O  
ATOM   6192  H   GLY A 422     -22.716  30.787  14.637  1.00  1.72           H  
ATOM   6193 1HA  GLY A 422     -22.767  30.476  12.232  1.00  1.72           H  
ATOM   6194 2HA  GLY A 422     -21.443  29.325  12.357  1.00  1.72           H  
ATOM   6195  N   ARG A 423     -23.944  28.361  14.111  1.00  1.33           N  
ATOM   6196  CA  ARG A 423     -24.926  27.323  14.389  1.00  1.33           C  
ATOM   6197  C   ARG A 423     -26.178  27.467  13.533  1.00  1.33           C  
ATOM   6198  O   ARG A 423     -26.718  28.561  13.373  1.00  1.33           O  
ATOM   6199  CB  ARG A 423     -25.311  27.340  15.861  1.00  1.33           C  
ATOM   6200  CG  ARG A 423     -26.266  26.238  16.285  1.00  1.33           C  
ATOM   6201  CD  ARG A 423     -26.501  26.227  17.750  1.00  1.33           C  
ATOM   6202  NE  ARG A 423     -25.312  25.823  18.496  1.00  1.33           N  
ATOM   6203  CZ  ARG A 423     -25.274  25.615  19.832  1.00  1.33           C  
ATOM   6204  NH1 ARG A 423     -26.359  25.757  20.557  1.00  1.33           N  
ATOM   6205  NH2 ARG A 423     -24.141  25.255  20.413  1.00  1.33           N  
ATOM   6206  H   ARG A 423     -23.691  29.000  14.849  1.00  1.33           H  
ATOM   6207  HA  ARG A 423     -24.471  26.357  14.168  1.00  1.33           H  
ATOM   6208 1HB  ARG A 423     -24.413  27.257  16.471  1.00  1.33           H  
ATOM   6209 2HB  ARG A 423     -25.784  28.295  16.100  1.00  1.33           H  
ATOM   6210 1HG  ARG A 423     -27.233  26.384  15.798  1.00  1.33           H  
ATOM   6211 2HG  ARG A 423     -25.863  25.265  15.996  1.00  1.33           H  
ATOM   6212 1HD  ARG A 423     -26.777  27.221  18.074  1.00  1.33           H  
ATOM   6213 2HD  ARG A 423     -27.303  25.537  17.977  1.00  1.33           H  
ATOM   6214  HE  ARG A 423     -24.453  25.692  17.977  1.00  1.33           H  
ATOM   6215 1HH1 ARG A 423     -27.234  26.016  20.124  1.00  1.33           H  
ATOM   6216 2HH1 ARG A 423     -26.334  25.582  21.551  1.00  1.33           H  
ATOM   6217 1HH2 ARG A 423     -23.303  25.140  19.860  1.00  1.33           H  
ATOM   6218 2HH2 ARG A 423     -24.118  25.089  21.409  1.00  1.33           H  
ATOM   6219  N   THR A 424     -26.630  26.345  12.999  1.00  1.03           N  
ATOM   6220  CA  THR A 424     -27.822  26.269  12.172  1.00  1.03           C  
ATOM   6221  C   THR A 424     -28.981  25.755  13.018  1.00  1.03           C  
ATOM   6222  O   THR A 424     -28.807  24.808  13.777  1.00  1.03           O  
ATOM   6223  CB  THR A 424     -27.566  25.332  10.978  1.00  1.03           C  
ATOM   6224  OG1 THR A 424     -26.486  25.851  10.180  1.00  1.03           O  
ATOM   6225  CG2 THR A 424     -28.792  25.209  10.115  1.00  1.03           C  
ATOM   6226  H   THR A 424     -26.114  25.495  13.171  1.00  1.03           H  
ATOM   6227  HA  THR A 424     -28.070  27.265  11.804  1.00  1.03           H  
ATOM   6228  HB  THR A 424     -27.294  24.345  11.351  1.00  1.03           H  
ATOM   6229  HG1 THR A 424     -25.680  25.909  10.707  1.00  1.03           H  
ATOM   6230 1HG2 THR A 424     -28.593  24.541   9.276  1.00  1.03           H  
ATOM   6231 2HG2 THR A 424     -29.617  24.813  10.699  1.00  1.03           H  
ATOM   6232 3HG2 THR A 424     -29.043  26.190   9.739  1.00  1.03           H  
ATOM   6233  N   LEU A 425     -30.147  26.389  12.928  1.00  0.82           N  
ATOM   6234  CA  LEU A 425     -31.286  25.953  13.736  1.00  0.82           C  
ATOM   6235  C   LEU A 425     -31.720  24.539  13.414  1.00  0.82           C  
ATOM   6236  O   LEU A 425     -31.791  24.150  12.245  1.00  0.82           O  
ATOM   6237  CB  LEU A 425     -32.480  26.889  13.525  1.00  0.82           C  
ATOM   6238  CG  LEU A 425     -32.321  28.279  14.077  1.00  0.82           C  
ATOM   6239  CD1 LEU A 425     -33.475  29.124  13.624  1.00  0.82           C  
ATOM   6240  CD2 LEU A 425     -32.285  28.186  15.579  1.00  0.82           C  
ATOM   6241  H   LEU A 425     -30.241  27.169  12.294  1.00  0.82           H  
ATOM   6242  HA  LEU A 425     -30.993  25.984  14.785  1.00  0.82           H  
ATOM   6243 1HB  LEU A 425     -32.676  26.974  12.459  1.00  0.82           H  
ATOM   6244 2HB  LEU A 425     -33.358  26.441  13.996  1.00  0.82           H  
ATOM   6245  HG  LEU A 425     -31.404  28.731  13.711  1.00  0.82           H  
ATOM   6246 1HD1 LEU A 425     -33.371  30.130  14.029  1.00  0.82           H  
ATOM   6247 2HD1 LEU A 425     -33.486  29.167  12.541  1.00  0.82           H  
ATOM   6248 3HD1 LEU A 425     -34.395  28.697  13.972  1.00  0.82           H  
ATOM   6249 1HD2 LEU A 425     -32.204  29.173  16.007  1.00  0.82           H  
ATOM   6250 2HD2 LEU A 425     -33.194  27.731  15.920  1.00  0.82           H  
ATOM   6251 3HD2 LEU A 425     -31.438  27.576  15.891  1.00  0.82           H  
ATOM   6252  N   VAL A 426     -32.033  23.785  14.468  1.00  0.69           N  
ATOM   6253  CA  VAL A 426     -32.509  22.412  14.348  1.00  0.69           C  
ATOM   6254  C   VAL A 426     -33.861  22.163  15.014  1.00  0.69           C  
ATOM   6255  O   VAL A 426     -34.123  22.604  16.149  1.00  0.69           O  
ATOM   6256  CB  VAL A 426     -31.469  21.415  14.910  1.00  0.69           C  
ATOM   6257  CG1 VAL A 426     -32.024  20.014  14.858  1.00  0.69           C  
ATOM   6258  CG2 VAL A 426     -30.192  21.475  14.097  1.00  0.69           C  
ATOM   6259  H   VAL A 426     -31.905  24.177  15.391  1.00  0.69           H  
ATOM   6260  HA  VAL A 426     -32.626  22.194  13.292  1.00  0.69           H  
ATOM   6261  HB  VAL A 426     -31.249  21.653  15.928  1.00  0.69           H  
ATOM   6262 1HG1 VAL A 426     -31.298  19.326  15.242  1.00  0.69           H  
ATOM   6263 2HG1 VAL A 426     -32.926  19.943  15.458  1.00  0.69           H  
ATOM   6264 3HG1 VAL A 426     -32.253  19.761  13.819  1.00  0.69           H  
ATOM   6265 1HG2 VAL A 426     -29.472  20.768  14.503  1.00  0.69           H  
ATOM   6266 2HG2 VAL A 426     -30.411  21.222  13.066  1.00  0.69           H  
ATOM   6267 3HG2 VAL A 426     -29.774  22.476  14.145  1.00  0.69           H  
ATOM   6268  N   ALA A 427     -34.724  21.462  14.281  1.00  0.62           N  
ATOM   6269  CA  ALA A 427     -36.011  21.063  14.801  1.00  0.62           C  
ATOM   6270  C   ALA A 427     -36.128  19.549  14.850  1.00  0.62           C  
ATOM   6271  O   ALA A 427     -35.628  18.836  13.975  1.00  0.62           O  
ATOM   6272  CB  ALA A 427     -37.146  21.582  13.951  1.00  0.62           C  
ATOM   6273  H   ALA A 427     -34.455  21.166  13.347  1.00  0.62           H  
ATOM   6274  HA  ALA A 427     -36.090  21.455  15.800  1.00  0.62           H  
ATOM   6275 1HB  ALA A 427     -38.091  21.261  14.396  1.00  0.62           H  
ATOM   6276 2HB  ALA A 427     -37.132  22.623  13.893  1.00  0.62           H  
ATOM   6277 3HB  ALA A 427     -37.054  21.170  12.948  1.00  0.62           H  
ATOM   6278  N   GLY A 428     -36.828  19.051  15.849  1.00  0.58           N  
ATOM   6279  CA  GLY A 428     -37.116  17.621  15.877  1.00  0.58           C  
ATOM   6280  C   GLY A 428     -38.593  17.395  15.600  1.00  0.58           C  
ATOM   6281  O   GLY A 428     -39.415  18.244  15.954  1.00  0.58           O  
ATOM   6282  H   GLY A 428     -37.180  19.690  16.566  1.00  0.58           H  
ATOM   6283 1HA  GLY A 428     -36.516  17.094  15.138  1.00  0.58           H  
ATOM   6284 2HA  GLY A 428     -36.857  17.209  16.851  1.00  0.58           H  
ATOM   6285  N   VAL A 429     -38.923  16.263  14.978  1.00  0.57           N  
ATOM   6286  CA  VAL A 429     -40.312  15.880  14.747  1.00  0.57           C  
ATOM   6287  C   VAL A 429     -40.530  14.452  15.232  1.00  0.57           C  
ATOM   6288  O   VAL A 429     -39.828  13.535  14.799  1.00  0.57           O  
ATOM   6289  CB  VAL A 429     -40.676  15.952  13.242  1.00  0.57           C  
ATOM   6290  CG1 VAL A 429     -42.152  15.568  13.040  1.00  0.57           C  
ATOM   6291  CG2 VAL A 429     -40.380  17.344  12.682  1.00  0.57           C  
ATOM   6292  H   VAL A 429     -38.179  15.655  14.646  1.00  0.57           H  
ATOM   6293  HA  VAL A 429     -40.963  16.533  15.316  1.00  0.57           H  
ATOM   6294  HB  VAL A 429     -40.076  15.219  12.703  1.00  0.57           H  
ATOM   6295 1HG1 VAL A 429     -42.398  15.594  11.979  1.00  0.57           H  
ATOM   6296 2HG1 VAL A 429     -42.330  14.576  13.427  1.00  0.57           H  
ATOM   6297 3HG1 VAL A 429     -42.784  16.278  13.573  1.00  0.57           H  
ATOM   6298 1HG2 VAL A 429     -40.622  17.362  11.638  1.00  0.57           H  
ATOM   6299 2HG2 VAL A 429     -40.982  18.082  13.213  1.00  0.57           H  
ATOM   6300 3HG2 VAL A 429     -39.323  17.580  12.807  1.00  0.57           H  
ATOM   6301  N   SER A 430     -41.511  14.252  16.105  1.00  0.58           N  
ATOM   6302  CA  SER A 430     -41.806  12.911  16.606  1.00  0.58           C  
ATOM   6303  C   SER A 430     -43.182  12.411  16.219  1.00  0.58           C  
ATOM   6304  O   SER A 430     -44.114  13.196  16.033  1.00  0.58           O  
ATOM   6305  CB  SER A 430     -41.735  12.875  18.113  1.00  0.58           C  
ATOM   6306  OG  SER A 430     -40.461  13.135  18.588  1.00  0.58           O  
ATOM   6307  H   SER A 430     -42.028  15.056  16.463  1.00  0.58           H  
ATOM   6308  HA  SER A 430     -41.071  12.218  16.200  1.00  0.58           H  
ATOM   6309 1HB  SER A 430     -42.430  13.604  18.523  1.00  0.58           H  
ATOM   6310 2HB  SER A 430     -42.058  11.895  18.465  1.00  0.58           H  
ATOM   6311  HG  SER A 430     -40.526  12.985  19.550  1.00  0.58           H  
ATOM   6312  N   SER A 431     -43.315  11.086  16.177  1.00  0.59           N  
ATOM   6313  CA  SER A 431     -44.608  10.456  15.958  1.00  0.59           C  
ATOM   6314  C   SER A 431     -44.666   9.042  16.559  1.00  0.59           C  
ATOM   6315  O   SER A 431     -43.668   8.312  16.591  1.00  0.59           O  
ATOM   6316  CB  SER A 431     -44.930  10.410  14.485  1.00  0.59           C  
ATOM   6317  OG  SER A 431     -46.189   9.886  14.285  1.00  0.59           O  
ATOM   6318  H   SER A 431     -42.476  10.511  16.264  1.00  0.59           H  
ATOM   6319  HA  SER A 431     -45.364  11.065  16.446  1.00  0.59           H  
ATOM   6320 1HB  SER A 431     -44.868  11.408  14.051  1.00  0.59           H  
ATOM   6321 2HB  SER A 431     -44.217   9.776  13.983  1.00  0.59           H  
ATOM   6322  HG  SER A 431     -46.798  10.490  14.713  1.00  0.59           H  
ATOM   6323  N   PHE A 432     -45.850   8.654  17.029  1.00  0.62           N  
ATOM   6324  CA  PHE A 432     -46.070   7.313  17.606  1.00  0.62           C  
ATOM   6325  C   PHE A 432     -47.339   6.576  17.182  1.00  0.62           C  
ATOM   6326  O   PHE A 432     -48.457   7.067  17.343  1.00  0.62           O  
ATOM   6327  CB  PHE A 432     -46.064   7.408  19.122  1.00  0.62           C  
ATOM   6328  CG  PHE A 432     -46.451   6.147  19.823  1.00  0.62           C  
ATOM   6329  CD1 PHE A 432     -45.643   5.056  19.801  1.00  0.62           C  
ATOM   6330  CD2 PHE A 432     -47.648   6.071  20.535  1.00  0.62           C  
ATOM   6331  CE1 PHE A 432     -45.982   3.919  20.455  1.00  0.62           C  
ATOM   6332  CE2 PHE A 432     -48.002   4.909  21.200  1.00  0.62           C  
ATOM   6333  CZ  PHE A 432     -47.165   3.834  21.161  1.00  0.62           C  
ATOM   6334  H   PHE A 432     -46.607   9.332  17.006  1.00  0.62           H  
ATOM   6335  HA  PHE A 432     -45.228   6.689  17.309  1.00  0.62           H  
ATOM   6336 1HB  PHE A 432     -45.064   7.684  19.456  1.00  0.62           H  
ATOM   6337 2HB  PHE A 432     -46.731   8.182  19.441  1.00  0.62           H  
ATOM   6338  HD1 PHE A 432     -44.720   5.098  19.248  1.00  0.62           H  
ATOM   6339  HD2 PHE A 432     -48.307   6.937  20.563  1.00  0.62           H  
ATOM   6340  HE1 PHE A 432     -45.307   3.077  20.417  1.00  0.62           H  
ATOM   6341  HE2 PHE A 432     -48.938   4.845  21.755  1.00  0.62           H  
ATOM   6342  HZ  PHE A 432     -47.423   2.910  21.685  1.00  0.62           H  
ATOM   6343  N   GLY A 433     -47.138   5.360  16.673  1.00  0.64           N  
ATOM   6344  CA  GLY A 433     -48.209   4.482  16.229  1.00  0.64           C  
ATOM   6345  C   GLY A 433     -48.846   3.727  17.382  1.00  0.64           C  
ATOM   6346  O   GLY A 433     -48.162   3.231  18.274  1.00  0.64           O  
ATOM   6347  H   GLY A 433     -46.185   5.021  16.590  1.00  0.64           H  
ATOM   6348 1HA  GLY A 433     -48.956   5.028  15.685  1.00  0.64           H  
ATOM   6349 2HA  GLY A 433     -47.792   3.766  15.522  1.00  0.64           H  
ATOM   6350  N   MET A 434     -50.141   3.465  17.280  1.00  0.65           N  
ATOM   6351  CA  MET A 434     -50.849   2.690  18.300  1.00  0.65           C  
ATOM   6352  C   MET A 434     -50.371   1.248  18.398  1.00  0.65           C  
ATOM   6353  O   MET A 434     -50.614   0.580  19.394  1.00  0.65           O  
ATOM   6354  CB  MET A 434     -52.347   2.774  18.082  1.00  0.65           C  
ATOM   6355  CG  MET A 434     -52.893   4.155  18.330  1.00  0.65           C  
ATOM   6356  SD  MET A 434     -52.599   4.724  20.003  1.00  0.65           S  
ATOM   6357  CE  MET A 434     -51.141   5.740  19.760  1.00  0.65           C  
ATOM   6358  H   MET A 434     -50.667   3.884  16.512  1.00  0.65           H  
ATOM   6359  HA  MET A 434     -50.641   3.152  19.266  1.00  0.65           H  
ATOM   6360 1HB  MET A 434     -52.580   2.503  17.053  1.00  0.65           H  
ATOM   6361 2HB  MET A 434     -52.860   2.075  18.727  1.00  0.65           H  
ATOM   6362 1HG  MET A 434     -52.394   4.838  17.681  1.00  0.65           H  
ATOM   6363 2HG  MET A 434     -53.961   4.188  18.126  1.00  0.65           H  
ATOM   6364 1HE  MET A 434     -50.838   6.170  20.713  1.00  0.65           H  
ATOM   6365 2HE  MET A 434     -50.335   5.133  19.365  1.00  0.65           H  
ATOM   6366 3HE  MET A 434     -51.362   6.542  19.053  1.00  0.65           H  
ATOM   6367  N   GLY A 435     -49.709   0.764  17.350  1.00  0.65           N  
ATOM   6368  CA  GLY A 435     -49.172  -0.590  17.315  1.00  0.65           C  
ATOM   6369  C   GLY A 435     -47.824  -0.721  18.056  1.00  0.65           C  
ATOM   6370  O   GLY A 435     -47.248  -1.810  18.093  1.00  0.65           O  
ATOM   6371  H   GLY A 435     -49.561   1.372  16.559  1.00  0.65           H  
ATOM   6372 1HA  GLY A 435     -49.897  -1.270  17.763  1.00  0.65           H  
ATOM   6373 2HA  GLY A 435     -49.048  -0.900  16.279  1.00  0.65           H  
ATOM   6374  N   GLY A 436     -47.311   0.383  18.626  1.00  0.63           N  
ATOM   6375  CA  GLY A 436     -46.044   0.359  19.364  1.00  0.63           C  
ATOM   6376  C   GLY A 436     -44.814   0.887  18.608  1.00  0.63           C  
ATOM   6377  O   GLY A 436     -43.686   0.749  19.091  1.00  0.63           O  
ATOM   6378  H   GLY A 436     -47.805   1.273  18.567  1.00  0.63           H  
ATOM   6379 1HA  GLY A 436     -46.169   0.932  20.284  1.00  0.63           H  
ATOM   6380 2HA  GLY A 436     -45.847  -0.662  19.685  1.00  0.63           H  
ATOM   6381  N   THR A 437     -45.005   1.491  17.431  1.00  0.61           N  
ATOM   6382  CA  THR A 437     -43.854   2.006  16.675  1.00  0.61           C  
ATOM   6383  C   THR A 437     -43.629   3.508  16.837  1.00  0.61           C  
ATOM   6384  O   THR A 437     -44.526   4.326  16.633  1.00  0.61           O  
ATOM   6385  CB  THR A 437     -43.990   1.708  15.174  1.00  0.61           C  
ATOM   6386  OG1 THR A 437     -44.058   0.285  14.965  1.00  0.61           O  
ATOM   6387  CG2 THR A 437     -42.788   2.266  14.411  1.00  0.61           C  
ATOM   6388  H   THR A 437     -45.941   1.585  17.065  1.00  0.61           H  
ATOM   6389  HA  THR A 437     -42.955   1.501  17.031  1.00  0.61           H  
ATOM   6390  HB  THR A 437     -44.899   2.168  14.796  1.00  0.61           H  
ATOM   6391  HG1 THR A 437     -43.328  -0.155  15.450  1.00  0.61           H  
ATOM   6392 1HG2 THR A 437     -42.895   2.046  13.351  1.00  0.61           H  
ATOM   6393 2HG2 THR A 437     -42.727   3.345  14.545  1.00  0.61           H  
ATOM   6394 3HG2 THR A 437     -41.877   1.801  14.793  1.00  0.61           H  
ATOM   6395  N   ASN A 438     -42.410   3.866  17.208  1.00  0.59           N  
ATOM   6396  CA  ASN A 438     -42.003   5.255  17.365  1.00  0.59           C  
ATOM   6397  C   ASN A 438     -41.120   5.694  16.196  1.00  0.59           C  
ATOM   6398  O   ASN A 438     -40.304   4.918  15.689  1.00  0.59           O  
ATOM   6399  CB  ASN A 438     -41.234   5.430  18.655  1.00  0.59           C  
ATOM   6400  CG  ASN A 438     -42.005   5.223  19.896  1.00  0.59           C  
ATOM   6401  OD1 ASN A 438     -42.770   6.108  20.308  1.00  0.59           O  
ATOM   6402  ND2 ASN A 438     -41.835   4.068  20.489  1.00  0.59           N  
ATOM   6403  H   ASN A 438     -41.718   3.137  17.356  1.00  0.59           H  
ATOM   6404  HA  ASN A 438     -42.888   5.892  17.370  1.00  0.59           H  
ATOM   6405 1HB  ASN A 438     -40.376   4.753  18.659  1.00  0.59           H  
ATOM   6406 2HB  ASN A 438     -40.864   6.443  18.687  1.00  0.59           H  
ATOM   6407 1HD2 ASN A 438     -42.337   3.821  21.347  1.00  0.59           H  
ATOM   6408 2HD2 ASN A 438     -41.212   3.396  20.094  1.00  0.59           H  
ATOM   6409  N   CYS A 439     -41.195   6.967  15.832  1.00  0.56           N  
ATOM   6410  CA  CYS A 439     -40.280   7.490  14.821  1.00  0.56           C  
ATOM   6411  C   CYS A 439     -39.914   8.934  15.108  1.00  0.56           C  
ATOM   6412  O   CYS A 439     -40.720   9.719  15.624  1.00  0.56           O  
ATOM   6413  CB  CYS A 439     -40.833   7.384  13.409  1.00  0.56           C  
ATOM   6414  SG  CYS A 439     -39.617   7.896  12.128  1.00  0.56           S  
ATOM   6415  H   CYS A 439     -41.919   7.564  16.232  1.00  0.56           H  
ATOM   6416  HA  CYS A 439     -39.365   6.903  14.853  1.00  0.56           H  
ATOM   6417 1HB  CYS A 439     -41.114   6.350  13.210  1.00  0.56           H  
ATOM   6418 2HB  CYS A 439     -41.721   7.989  13.320  1.00  0.56           H  
ATOM   6419  HG  CYS A 439     -38.558   7.270  12.692  1.00  0.56           H  
ATOM   6420  N   HIS A 440     -38.665   9.273  14.812  1.00  0.55           N  
ATOM   6421  CA  HIS A 440     -38.206  10.634  15.032  1.00  0.55           C  
ATOM   6422  C   HIS A 440     -37.293  11.088  13.906  1.00  0.55           C  
ATOM   6423  O   HIS A 440     -36.461  10.327  13.394  1.00  0.55           O  
ATOM   6424  CB  HIS A 440     -37.489  10.763  16.389  1.00  0.55           C  
ATOM   6425  CG  HIS A 440     -37.145  12.208  16.815  1.00  0.55           C  
ATOM   6426  ND1 HIS A 440     -38.089  13.069  17.340  1.00  0.55           N  
ATOM   6427  CD2 HIS A 440     -35.982  12.902  16.823  1.00  0.55           C  
ATOM   6428  CE1 HIS A 440     -37.528  14.216  17.639  1.00  0.55           C  
ATOM   6429  NE2 HIS A 440     -36.257  14.152  17.344  1.00  0.55           N  
ATOM   6430  H   HIS A 440     -38.044   8.567  14.414  1.00  0.55           H  
ATOM   6431  HA  HIS A 440     -39.060  11.301  15.046  1.00  0.55           H  
ATOM   6432 1HB  HIS A 440     -38.135  10.345  17.158  1.00  0.55           H  
ATOM   6433 2HB  HIS A 440     -36.582  10.180  16.383  1.00  0.55           H  
ATOM   6434  HD1 HIS A 440     -39.054  12.895  17.552  1.00  0.55           H  
ATOM   6435  HD2 HIS A 440     -34.975  12.657  16.527  1.00  0.55           H  
ATOM   6436  HE1 HIS A 440     -38.127  15.021  18.063  1.00  0.55           H  
ATOM   6437  N   VAL A 441     -37.526  12.325  13.469  1.00  0.56           N  
ATOM   6438  CA  VAL A 441     -36.762  12.961  12.400  1.00  0.56           C  
ATOM   6439  C   VAL A 441     -36.175  14.309  12.849  1.00  0.56           C  
ATOM   6440  O   VAL A 441     -36.847  15.110  13.500  1.00  0.56           O  
ATOM   6441  CB  VAL A 441     -37.664  13.152  11.155  1.00  0.56           C  
ATOM   6442  CG1 VAL A 441     -36.905  13.834  10.035  1.00  0.56           C  
ATOM   6443  CG2 VAL A 441     -38.200  11.770  10.669  1.00  0.56           C  
ATOM   6444  H   VAL A 441     -38.272  12.855  13.925  1.00  0.56           H  
ATOM   6445  HA  VAL A 441     -35.935  12.306  12.127  1.00  0.56           H  
ATOM   6446  HB  VAL A 441     -38.503  13.794  11.423  1.00  0.56           H  
ATOM   6447 1HG1 VAL A 441     -37.557  13.969   9.173  1.00  0.56           H  
ATOM   6448 2HG1 VAL A 441     -36.543  14.800  10.362  1.00  0.56           H  
ATOM   6449 3HG1 VAL A 441     -36.068  13.200   9.764  1.00  0.56           H  
ATOM   6450 1HG2 VAL A 441     -38.840  11.909   9.802  1.00  0.56           H  
ATOM   6451 2HG2 VAL A 441     -37.372  11.139  10.398  1.00  0.56           H  
ATOM   6452 3HG2 VAL A 441     -38.771  11.291  11.460  1.00  0.56           H  
ATOM   6453  N   VAL A 442     -34.900  14.536  12.537  1.00  0.57           N  
ATOM   6454  CA  VAL A 442     -34.222  15.796  12.865  1.00  0.57           C  
ATOM   6455  C   VAL A 442     -33.895  16.577  11.615  1.00  0.57           C  
ATOM   6456  O   VAL A 442     -33.249  16.050  10.701  1.00  0.57           O  
ATOM   6457  CB  VAL A 442     -32.972  15.519  13.685  1.00  0.57           C  
ATOM   6458  CG1 VAL A 442     -32.209  16.763  13.965  1.00  0.57           C  
ATOM   6459  CG2 VAL A 442     -33.423  14.945  14.963  1.00  0.57           C  
ATOM   6460  H   VAL A 442     -34.388  13.814  12.030  1.00  0.57           H  
ATOM   6461  HA  VAL A 442     -34.890  16.401  13.476  1.00  0.57           H  
ATOM   6462  HB  VAL A 442     -32.332  14.814  13.145  1.00  0.57           H  
ATOM   6463 1HG1 VAL A 442     -31.333  16.536  14.574  1.00  0.57           H  
ATOM   6464 2HG1 VAL A 442     -31.896  17.217  13.030  1.00  0.57           H  
ATOM   6465 3HG1 VAL A 442     -32.867  17.436  14.500  1.00  0.57           H  
ATOM   6466 1HG2 VAL A 442     -32.571  14.700  15.577  1.00  0.57           H  
ATOM   6467 2HG2 VAL A 442     -34.058  15.667  15.475  1.00  0.57           H  
ATOM   6468 3HG2 VAL A 442     -33.992  14.081  14.780  1.00  0.57           H  
ATOM   6469  N   VAL A 443     -34.383  17.823  11.583  1.00  0.61           N  
ATOM   6470  CA  VAL A 443     -34.297  18.682  10.414  1.00  0.61           C  
ATOM   6471  C   VAL A 443     -33.589  20.005  10.711  1.00  0.61           C  
ATOM   6472  O   VAL A 443     -33.895  20.674  11.699  1.00  0.61           O  
ATOM   6473  CB  VAL A 443     -35.727  19.009   9.947  1.00  0.61           C  
ATOM   6474  CG1 VAL A 443     -35.705  19.851   8.673  1.00  0.61           C  
ATOM   6475  CG2 VAL A 443     -36.496  17.758   9.789  1.00  0.61           C  
ATOM   6476  H   VAL A 443     -34.867  18.174  12.408  1.00  0.61           H  
ATOM   6477  HA  VAL A 443     -33.760  18.155   9.640  1.00  0.61           H  
ATOM   6478  HB  VAL A 443     -36.206  19.619  10.714  1.00  0.61           H  
ATOM   6479 1HG1 VAL A 443     -36.726  20.089   8.398  1.00  0.61           H  
ATOM   6480 2HG1 VAL A 443     -35.152  20.762   8.833  1.00  0.61           H  
ATOM   6481 3HG1 VAL A 443     -35.232  19.286   7.870  1.00  0.61           H  
ATOM   6482 1HG2 VAL A 443     -37.490  18.009   9.502  1.00  0.61           H  
ATOM   6483 2HG2 VAL A 443     -36.033  17.157   9.042  1.00  0.61           H  
ATOM   6484 3HG2 VAL A 443     -36.525  17.215  10.732  1.00  0.61           H  
ATOM   6485  N   SER A 444     -32.645  20.401   9.869  1.00  0.68           N  
ATOM   6486  CA  SER A 444     -31.989  21.677  10.097  1.00  0.68           C  
ATOM   6487  C   SER A 444     -32.470  22.719   9.112  1.00  0.68           C  
ATOM   6488  O   SER A 444     -33.010  22.393   8.048  1.00  0.68           O  
ATOM   6489  CB  SER A 444     -30.495  21.554   9.979  1.00  0.68           C  
ATOM   6490  OG  SER A 444     -30.094  21.344   8.660  1.00  0.68           O  
ATOM   6491  H   SER A 444     -32.408  19.826   9.069  1.00  0.68           H  
ATOM   6492  HA  SER A 444     -32.227  22.024  11.094  1.00  0.68           H  
ATOM   6493 1HB  SER A 444     -30.027  22.451  10.369  1.00  0.68           H  
ATOM   6494 2HB  SER A 444     -30.182  20.751  10.577  1.00  0.68           H  
ATOM   6495  HG  SER A 444     -30.348  22.158   8.183  1.00  0.68           H  
ATOM   6496  N   ALA A 445     -32.214  23.974   9.434  1.00  0.80           N  
ATOM   6497  CA  ALA A 445     -32.496  25.060   8.515  1.00  0.80           C  
ATOM   6498  C   ALA A 445     -31.642  24.852   7.279  1.00  0.80           C  
ATOM   6499  O   ALA A 445     -30.582  24.229   7.352  1.00  0.80           O  
ATOM   6500  CB  ALA A 445     -32.233  26.412   9.156  1.00  0.80           C  
ATOM   6501  H   ALA A 445     -31.832  24.171  10.359  1.00  0.80           H  
ATOM   6502  HA  ALA A 445     -33.541  25.003   8.216  1.00  0.80           H  
ATOM   6503 1HB  ALA A 445     -32.454  27.191   8.436  1.00  0.80           H  
ATOM   6504 2HB  ALA A 445     -32.865  26.538  10.027  1.00  0.80           H  
ATOM   6505 3HB  ALA A 445     -31.214  26.487   9.450  1.00  0.80           H  
ATOM   6506  N   ALA A 446     -32.115  25.313   6.134  1.00  1.00           N  
ATOM   6507  CA  ALA A 446     -31.344  25.149   4.916  1.00  1.00           C  
ATOM   6508  C   ALA A 446     -30.003  25.877   5.048  1.00  1.00           C  
ATOM   6509  O   ALA A 446     -29.966  26.962   5.625  1.00  1.00           O  
ATOM   6510  CB  ALA A 446     -32.131  25.684   3.752  1.00  1.00           C  
ATOM   6511  H   ALA A 446     -33.005  25.796   6.105  1.00  1.00           H  
ATOM   6512  HA  ALA A 446     -31.174  24.086   4.783  1.00  1.00           H  
ATOM   6513 1HB  ALA A 446     -31.589  25.555   2.825  1.00  1.00           H  
ATOM   6514 2HB  ALA A 446     -33.071  25.153   3.690  1.00  1.00           H  
ATOM   6515 3HB  ALA A 446     -32.328  26.742   3.898  1.00  1.00           H  
ATOM   6516  N   PRO A 447     -28.901  25.342   4.475  1.00  1.30           N  
ATOM   6517  CA  PRO A 447     -27.551  25.897   4.512  1.00  1.30           C  
ATOM   6518  C   PRO A 447     -27.356  27.230   3.796  1.00  1.30           C  
ATOM   6519  O   PRO A 447     -26.399  27.937   4.100  1.00  1.30           O  
ATOM   6520  CB  PRO A 447     -26.728  24.808   3.807  1.00  1.30           C  
ATOM   6521  CG  PRO A 447     -27.715  24.069   2.931  1.00  1.30           C  
ATOM   6522  CD  PRO A 447     -29.000  24.079   3.709  1.00  1.30           C  
ATOM   6523  HA  PRO A 447     -27.243  25.990   5.565  1.00  1.30           H  
ATOM   6524 1HB  PRO A 447     -25.919  25.279   3.224  1.00  1.30           H  
ATOM   6525 2HB  PRO A 447     -26.249  24.159   4.554  1.00  1.30           H  
ATOM   6526 1HG  PRO A 447     -27.803  24.571   1.955  1.00  1.30           H  
ATOM   6527 2HG  PRO A 447     -27.349  23.056   2.731  1.00  1.30           H  
ATOM   6528 1HD  PRO A 447     -29.828  24.081   3.001  1.00  1.30           H  
ATOM   6529 2HD  PRO A 447     -29.030  23.228   4.399  1.00  1.30           H  
ATOM   6530  N   VAL A 448     -28.267  27.563   2.872  1.00  1.73           N  
ATOM   6531  CA  VAL A 448     -28.209  28.773   2.041  1.00  1.73           C  
ATOM   6532  C   VAL A 448     -26.970  28.783   1.113  1.00  1.73           C  
ATOM   6533  O   VAL A 448     -25.840  28.796   1.590  1.00  1.73           O  
ATOM   6534  CB  VAL A 448     -28.213  30.053   2.897  1.00  1.73           C  
ATOM   6535  CG1 VAL A 448     -28.072  31.267   1.987  1.00  1.73           C  
ATOM   6536  CG2 VAL A 448     -29.507  30.102   3.699  1.00  1.73           C  
ATOM   6537  H   VAL A 448     -29.039  26.934   2.721  1.00  1.73           H  
ATOM   6538  HA  VAL A 448     -29.128  28.813   1.473  1.00  1.73           H  
ATOM   6539  HB  VAL A 448     -27.363  30.060   3.567  1.00  1.73           H  
ATOM   6540 1HG1 VAL A 448     -28.069  32.174   2.590  1.00  1.73           H  
ATOM   6541 2HG1 VAL A 448     -27.135  31.201   1.430  1.00  1.73           H  
ATOM   6542 3HG1 VAL A 448     -28.905  31.299   1.290  1.00  1.73           H  
ATOM   6543 1HG2 VAL A 448     -29.522  31.005   4.307  1.00  1.73           H  
ATOM   6544 2HG2 VAL A 448     -30.356  30.109   3.018  1.00  1.73           H  
ATOM   6545 3HG2 VAL A 448     -29.570  29.229   4.349  1.00  1.73           H  
ATOM   6546  N   PRO A 449     -27.137  28.752  -0.218  1.00  2.31           N  
ATOM   6547  CA  PRO A 449     -26.055  28.771  -1.188  1.00  2.31           C  
ATOM   6548  C   PRO A 449     -25.101  29.941  -1.000  1.00  2.31           C  
ATOM   6549  O   PRO A 449     -25.527  31.071  -0.726  1.00  2.31           O  
ATOM   6550  CB  PRO A 449     -26.806  28.901  -2.516  1.00  2.31           C  
ATOM   6551  CG  PRO A 449     -28.153  28.269  -2.252  1.00  2.31           C  
ATOM   6552  CD  PRO A 449     -28.482  28.634  -0.822  1.00  2.31           C  
ATOM   6553  HA  PRO A 449     -25.509  27.815  -1.135  1.00  2.31           H  
ATOM   6554 1HB  PRO A 449     -26.876  29.967  -2.801  1.00  2.31           H  
ATOM   6555 2HB  PRO A 449     -26.245  28.400  -3.315  1.00  2.31           H  
ATOM   6556 1HG  PRO A 449     -28.894  28.651  -2.969  1.00  2.31           H  
ATOM   6557 2HG  PRO A 449     -28.094  27.178  -2.408  1.00  2.31           H  
ATOM   6558 1HD  PRO A 449     -29.030  29.591  -0.773  1.00  2.31           H  
ATOM   6559 2HD  PRO A 449     -29.043  27.792  -0.394  1.00  2.31           H  
ATOM   6560  N   GLU A 450     -23.813  29.663  -1.165  1.00  3.04           N  
ATOM   6561  CA  GLU A 450     -22.774  30.671  -1.030  1.00  3.04           C  
ATOM   6562  C   GLU A 450     -23.028  31.799  -2.004  1.00  3.04           C  
ATOM   6563  O   GLU A 450     -23.347  31.555  -3.161  1.00  3.04           O  
ATOM   6564  CB  GLU A 450     -21.388  30.066  -1.267  1.00  3.04           C  
ATOM   6565  CG  GLU A 450     -20.227  31.038  -1.047  1.00  3.04           C  
ATOM   6566  CD  GLU A 450     -18.865  30.402  -1.214  1.00  3.04           C  
ATOM   6567  OE1 GLU A 450     -18.800  29.229  -1.496  1.00  3.04           O  
ATOM   6568  OE2 GLU A 450     -17.889  31.099  -1.057  1.00  3.04           O  
ATOM   6569  H   GLU A 450     -23.543  28.715  -1.386  1.00  3.04           H  
ATOM   6570  HA  GLU A 450     -22.810  31.075  -0.018  1.00  3.04           H  
ATOM   6571 1HB  GLU A 450     -21.245  29.214  -0.603  1.00  3.04           H  
ATOM   6572 2HB  GLU A 450     -21.326  29.698  -2.291  1.00  3.04           H  
ATOM   6573 1HG  GLU A 450     -20.313  31.855  -1.762  1.00  3.04           H  
ATOM   6574 2HG  GLU A 450     -20.308  31.461  -0.046  1.00  3.04           H  
ATOM   6575  N   ASP A 451     -22.914  33.034  -1.520  1.00  3.84           N  
ATOM   6576  CA  ASP A 451     -23.135  34.252  -2.306  1.00  3.84           C  
ATOM   6577  C   ASP A 451     -24.618  34.515  -2.614  1.00  3.84           C  
ATOM   6578  O   ASP A 451     -24.940  35.517  -3.251  1.00  3.84           O  
ATOM   6579  CB  ASP A 451     -22.351  34.189  -3.644  1.00  3.84           C  
ATOM   6580  CG  ASP A 451     -21.971  35.591  -4.277  1.00  3.84           C  
ATOM   6581  OD1 ASP A 451     -21.613  36.468  -3.524  1.00  3.84           O  
ATOM   6582  OD2 ASP A 451     -22.039  35.753  -5.510  1.00  3.84           O  
ATOM   6583  H   ASP A 451     -22.655  33.135  -0.550  1.00  3.84           H  
ATOM   6584  HA  ASP A 451     -22.757  35.096  -1.729  1.00  3.84           H  
ATOM   6585 1HB  ASP A 451     -21.433  33.620  -3.498  1.00  3.84           H  
ATOM   6586 2HB  ASP A 451     -22.946  33.643  -4.367  1.00  3.84           H  
ATOM   6587  N   GLY A 452     -25.543  33.676  -2.121  1.00  4.64           N  
ATOM   6588  CA  GLY A 452     -26.948  33.944  -2.391  1.00  4.64           C  
ATOM   6589  C   GLY A 452     -27.184  33.939  -3.896  1.00  4.64           C  
ATOM   6590  O   GLY A 452     -26.986  32.931  -4.589  1.00  4.64           O  
ATOM   6591  H   GLY A 452     -25.291  32.841  -1.590  1.00  4.64           H  
ATOM   6592 1HA  GLY A 452     -27.560  33.177  -1.913  1.00  4.64           H  
ATOM   6593 2HA  GLY A 452     -27.231  34.907  -1.968  1.00  4.64           H  
ATOM   6594  N   GLU A 453     -27.610  35.083  -4.424  1.00  5.35           N  
ATOM   6595  CA  GLU A 453     -27.883  35.203  -5.850  1.00  5.35           C  
ATOM   6596  C   GLU A 453     -26.532  35.326  -6.565  1.00  5.35           C  
ATOM   6597  O   GLU A 453     -26.066  36.423  -6.922  1.00  5.35           O  
ATOM   6598  CB  GLU A 453     -28.794  36.403  -6.108  1.00  5.35           C  
ATOM   6599  CG  GLU A 453     -30.177  36.269  -5.459  1.00  5.35           C  
ATOM   6600  CD  GLU A 453     -31.086  37.456  -5.689  1.00  5.35           C  
ATOM   6601  OE1 GLU A 453     -30.641  38.433  -6.239  1.00  5.35           O  
ATOM   6602  OE2 GLU A 453     -32.228  37.382  -5.300  1.00  5.35           O  
ATOM   6603  H   GLU A 453     -27.732  35.883  -3.821  1.00  5.35           H  
ATOM   6604  HA  GLU A 453     -28.381  34.298  -6.200  1.00  5.35           H  
ATOM   6605 1HB  GLU A 453     -28.323  37.310  -5.726  1.00  5.35           H  
ATOM   6606 2HB  GLU A 453     -28.933  36.532  -7.182  1.00  5.35           H  
ATOM   6607 1HG  GLU A 453     -30.661  35.377  -5.858  1.00  5.35           H  
ATOM   6608 2HG  GLU A 453     -30.045  36.124  -4.388  1.00  5.35           H  
ATOM   6609  N   THR A 454     -25.926  34.149  -6.713  1.00  5.92           N  
ATOM   6610  CA  THR A 454     -24.561  33.924  -7.140  1.00  5.92           C  
ATOM   6611  C   THR A 454     -24.152  34.716  -8.346  1.00  5.92           C  
ATOM   6612  O   THR A 454     -24.724  34.596  -9.436  1.00  5.92           O  
ATOM   6613  CB  THR A 454     -24.367  32.422  -7.454  1.00  5.92           C  
ATOM   6614  OG1 THR A 454     -24.697  31.636  -6.297  1.00  5.92           O  
ATOM   6615  CG2 THR A 454     -22.935  32.139  -7.848  1.00  5.92           C  
ATOM   6616  H   THR A 454     -26.449  33.348  -6.367  1.00  5.92           H  
ATOM   6617  HA  THR A 454     -23.904  34.208  -6.322  1.00  5.92           H  
ATOM   6618  HB  THR A 454     -25.029  32.140  -8.270  1.00  5.92           H  
ATOM   6619  HG1 THR A 454     -25.470  32.020  -5.833  1.00  5.92           H  
ATOM   6620 1HG2 THR A 454     -22.818  31.080  -8.064  1.00  5.92           H  
ATOM   6621 2HG2 THR A 454     -22.683  32.714  -8.732  1.00  5.92           H  
ATOM   6622 3HG2 THR A 454     -22.273  32.420  -7.029  1.00  5.92           H  
ATOM   6623  N   THR A 455     -23.094  35.495  -8.169  1.00  6.32           N  
ATOM   6624  CA  THR A 455     -22.554  36.345  -9.222  1.00  6.32           C  
ATOM   6625  C   THR A 455     -23.591  37.048 -10.117  1.00  6.32           C  
ATOM   6626  O   THR A 455     -23.311  37.338 -11.292  1.00  6.32           O  
ATOM   6627  CB  THR A 455     -21.640  35.510 -10.121  1.00  6.32           C  
ATOM   6628  OG1 THR A 455     -22.418  34.462 -10.736  1.00  6.32           O  
ATOM   6629  CG2 THR A 455     -20.496  34.913  -9.321  1.00  6.32           C  
ATOM   6630  H   THR A 455     -22.668  35.526  -7.229  1.00  6.32           H  
ATOM   6631  HA  THR A 455     -21.954  37.117  -8.740  1.00  6.32           H  
ATOM   6632  HB  THR A 455     -21.240  36.151 -10.905  1.00  6.32           H  
ATOM   6633  HG1 THR A 455     -23.383  34.627 -10.585  1.00  6.32           H  
ATOM   6634 1HG2 THR A 455     -19.857  34.327  -9.979  1.00  6.32           H  
ATOM   6635 2HG2 THR A 455     -19.915  35.717  -8.871  1.00  6.32           H  
ATOM   6636 3HG2 THR A 455     -20.887  34.276  -8.535  1.00  6.32           H  
ATOM   6637  N   SER A 456     -24.724  37.472  -9.540  1.00  6.56           N  
ATOM   6638  CA  SER A 456     -25.719  38.192 -10.324  1.00  6.56           C  
ATOM   6639  C   SER A 456     -25.181  39.505 -10.888  1.00  6.56           C  
ATOM   6640  O   SER A 456     -25.717  40.011 -11.872  1.00  6.56           O  
ATOM   6641  CB  SER A 456     -26.965  38.432  -9.503  1.00  6.56           C  
ATOM   6642  OG  SER A 456     -26.704  39.264  -8.411  1.00  6.56           O  
ATOM   6643  H   SER A 456     -24.939  37.208  -8.573  1.00  6.56           H  
ATOM   6644  HA  SER A 456     -26.001  37.556 -11.164  1.00  6.56           H  
ATOM   6645 1HB  SER A 456     -27.726  38.886 -10.134  1.00  6.56           H  
ATOM   6646 2HB  SER A 456     -27.358  37.479  -9.147  1.00  6.56           H  
ATOM   6647  HG  SER A 456     -26.322  38.680  -7.733  1.00  6.56           H  
ATOM   6648  N   GLU A 457     -24.111  40.039 -10.291  1.00  6.65           N  
ATOM   6649  CA  GLU A 457     -23.474  41.255 -10.776  1.00  6.65           C  
ATOM   6650  C   GLU A 457     -22.907  41.037 -12.179  1.00  6.65           C  
ATOM   6651  O   GLU A 457     -22.911  41.948 -13.014  1.00  6.65           O  
ATOM   6652  CB  GLU A 457     -22.356  41.692  -9.830  1.00  6.65           C  
ATOM   6653  CG  GLU A 457     -22.839  42.204  -8.477  1.00  6.65           C  
ATOM   6654  CD  GLU A 457     -21.711  42.577  -7.541  1.00  6.65           C  
ATOM   6655  OE1 GLU A 457     -20.576  42.320  -7.869  1.00  6.65           O  
ATOM   6656  OE2 GLU A 457     -21.989  43.122  -6.498  1.00  6.65           O  
ATOM   6657  H   GLU A 457     -23.745  39.576  -9.475  1.00  6.65           H  
ATOM   6658  HA  GLU A 457     -24.223  42.045 -10.822  1.00  6.65           H  
ATOM   6659 1HB  GLU A 457     -21.686  40.850  -9.650  1.00  6.65           H  
ATOM   6660 2HB  GLU A 457     -21.770  42.481 -10.300  1.00  6.65           H  
ATOM   6661 1HG  GLU A 457     -23.467  43.079  -8.639  1.00  6.65           H  
ATOM   6662 2HG  GLU A 457     -23.452  41.432  -8.013  1.00  6.65           H  
ATOM   6663  N   ALA A 458     -22.373  39.832 -12.444  1.00  6.62           N  
ATOM   6664  CA  ALA A 458     -21.841  39.546 -13.772  1.00  6.62           C  
ATOM   6665  C   ALA A 458     -22.998  39.571 -14.746  1.00  6.62           C  
ATOM   6666  O   ALA A 458     -22.903  40.094 -15.859  1.00  6.62           O  
ATOM   6667  CB  ALA A 458     -21.140  38.207 -13.804  1.00  6.62           C  
ATOM   6668  H   ALA A 458     -22.410  39.088 -11.752  1.00  6.62           H  
ATOM   6669  HA  ALA A 458     -21.137  40.331 -14.046  1.00  6.62           H  
ATOM   6670 1HB  ALA A 458     -20.758  38.019 -14.805  1.00  6.62           H  
ATOM   6671 2HB  ALA A 458     -20.315  38.212 -13.094  1.00  6.62           H  
ATOM   6672 3HB  ALA A 458     -21.846  37.422 -13.530  1.00  6.62           H  
ATOM   6673  N   GLY A 459     -24.120  39.034 -14.274  1.00  6.49           N  
ATOM   6674  CA  GLY A 459     -25.351  38.992 -15.040  1.00  6.49           C  
ATOM   6675  C   GLY A 459     -25.752  40.398 -15.422  1.00  6.49           C  
ATOM   6676  O   GLY A 459     -25.999  40.680 -16.596  1.00  6.49           O  
ATOM   6677  H   GLY A 459     -24.090  38.624 -13.338  1.00  6.49           H  
ATOM   6678 1HA  GLY A 459     -25.229  38.372 -15.929  1.00  6.49           H  
ATOM   6679 2HA  GLY A 459     -26.135  38.558 -14.428  1.00  6.49           H  
ATOM   6680  N   ALA A 460     -25.830  41.269 -14.400  1.00  6.31           N  
ATOM   6681  CA  ALA A 460     -26.214  42.678 -14.524  1.00  6.31           C  
ATOM   6682  C   ALA A 460     -25.289  43.452 -15.450  1.00  6.31           C  
ATOM   6683  O   ALA A 460     -25.737  44.326 -16.191  1.00  6.31           O  
ATOM   6684  CB  ALA A 460     -26.206  43.328 -13.152  1.00  6.31           C  
ATOM   6685  H   ALA A 460     -25.621  40.912 -13.469  1.00  6.31           H  
ATOM   6686  HA  ALA A 460     -27.220  42.722 -14.935  1.00  6.31           H  
ATOM   6687 1HB  ALA A 460     -26.521  44.365 -13.238  1.00  6.31           H  
ATOM   6688 2HB  ALA A 460     -26.890  42.789 -12.494  1.00  6.31           H  
ATOM   6689 3HB  ALA A 460     -25.201  43.287 -12.741  1.00  6.31           H  
ATOM   6690  N   THR A 461     -23.998  43.126 -15.406  1.00  6.12           N  
ATOM   6691  CA  THR A 461     -22.998  43.737 -16.268  1.00  6.12           C  
ATOM   6692  C   THR A 461     -23.300  43.348 -17.713  1.00  6.12           C  
ATOM   6693  O   THR A 461     -23.192  44.156 -18.642  1.00  6.12           O  
ATOM   6694  CB  THR A 461     -21.583  43.270 -15.877  1.00  6.12           C  
ATOM   6695  OG1 THR A 461     -21.310  43.652 -14.515  1.00  6.12           O  
ATOM   6696  CG2 THR A 461     -20.547  43.887 -16.798  1.00  6.12           C  
ATOM   6697  H   THR A 461     -23.687  42.433 -14.729  1.00  6.12           H  
ATOM   6698  HA  THR A 461     -23.060  44.820 -16.177  1.00  6.12           H  
ATOM   6699  HB  THR A 461     -21.526  42.191 -15.956  1.00  6.12           H  
ATOM   6700  HG1 THR A 461     -21.924  43.162 -13.916  1.00  6.12           H  
ATOM   6701 1HG2 THR A 461     -19.557  43.541 -16.509  1.00  6.12           H  
ATOM   6702 2HG2 THR A 461     -20.754  43.585 -17.826  1.00  6.12           H  
ATOM   6703 3HG2 THR A 461     -20.591  44.972 -16.722  1.00  6.12           H  
ATOM   6704  N   GLY A 462     -23.655  42.078 -17.866  1.00  5.92           N  
ATOM   6705  CA  GLY A 462     -24.008  41.416 -19.100  1.00  5.92           C  
ATOM   6706  C   GLY A 462     -25.496  41.627 -19.452  1.00  5.92           C  
ATOM   6707  O   GLY A 462     -26.117  42.605 -19.022  1.00  5.92           O  
ATOM   6708  H   GLY A 462     -23.669  41.494 -17.031  1.00  5.92           H  
ATOM   6709 1HA  GLY A 462     -23.373  41.784 -19.905  1.00  5.92           H  
ATOM   6710 2HA  GLY A 462     -23.794  40.359 -18.957  1.00  5.92           H  
ATOM   6711  N   PRO A 463     -26.078  40.719 -20.258  1.00  5.68           N  
ATOM   6712  CA  PRO A 463     -27.426  40.735 -20.811  1.00  5.68           C  
ATOM   6713  C   PRO A 463     -28.560  40.831 -19.794  1.00  5.68           C  
ATOM   6714  O   PRO A 463     -29.676  41.171 -20.181  1.00  5.68           O  
ATOM   6715  CB  PRO A 463     -27.495  39.409 -21.564  1.00  5.68           C  
ATOM   6716  CG  PRO A 463     -26.079  39.085 -21.893  1.00  5.68           C  
ATOM   6717  CD  PRO A 463     -25.290  39.557 -20.709  1.00  5.68           C  
ATOM   6718  HA  PRO A 463     -27.502  41.569 -21.523  1.00  5.68           H  
ATOM   6719 1HB  PRO A 463     -27.986  38.653 -20.942  1.00  5.68           H  
ATOM   6720 2HB  PRO A 463     -28.110  39.531 -22.462  1.00  5.68           H  
ATOM   6721 1HG  PRO A 463     -25.972  38.010 -22.079  1.00  5.68           H  
ATOM   6722 2HG  PRO A 463     -25.796  39.603 -22.817  1.00  5.68           H  
ATOM   6723 1HD  PRO A 463     -25.266  38.779 -19.922  1.00  5.68           H  
ATOM   6724 2HD  PRO A 463     -24.293  39.844 -21.062  1.00  5.68           H  
ATOM   6725  N   ASP A 464     -28.321  40.546 -18.505  1.00  5.32           N  
ATOM   6726  CA  ASP A 464     -29.407  40.642 -17.535  1.00  5.32           C  
ATOM   6727  C   ASP A 464     -29.944  42.064 -17.452  1.00  5.32           C  
ATOM   6728  O   ASP A 464     -31.089  42.262 -17.038  1.00  5.32           O  
ATOM   6729  CB  ASP A 464     -29.020  40.168 -16.141  1.00  5.32           C  
ATOM   6730  CG  ASP A 464     -30.245  39.847 -15.229  1.00  5.32           C  
ATOM   6731  OD1 ASP A 464     -30.983  38.943 -15.544  1.00  5.32           O  
ATOM   6732  OD2 ASP A 464     -30.411  40.508 -14.231  1.00  5.32           O  
ATOM   6733  H   ASP A 464     -27.397  40.286 -18.159  1.00  5.32           H  
ATOM   6734  HA  ASP A 464     -30.206  40.006 -17.861  1.00  5.32           H  
ATOM   6735 1HB  ASP A 464     -28.371  39.307 -16.221  1.00  5.32           H  
ATOM   6736 2HB  ASP A 464     -28.468  40.950 -15.665  1.00  5.32           H  
ATOM   6737  N   SER A 465     -29.119  43.075 -17.771  1.00  4.76           N  
ATOM   6738  CA  SER A 465     -29.641  44.430 -17.660  1.00  4.76           C  
ATOM   6739  C   SER A 465     -30.924  44.558 -18.432  1.00  4.76           C  
ATOM   6740  O   SER A 465     -31.026  44.127 -19.581  1.00  4.76           O  
ATOM   6741  CB  SER A 465     -28.710  45.470 -18.230  1.00  4.76           C  
ATOM   6742  OG  SER A 465     -29.339  46.763 -18.213  1.00  4.76           O  
ATOM   6743  H   SER A 465     -28.168  42.896 -18.115  1.00  4.76           H  
ATOM   6744  HA  SER A 465     -29.836  44.648 -16.610  1.00  4.76           H  
ATOM   6745 1HB  SER A 465     -27.785  45.494 -17.649  1.00  4.76           H  
ATOM   6746 2HB  SER A 465     -28.448  45.200 -19.251  1.00  4.76           H  
ATOM   6747  HG  SER A 465     -30.230  46.689 -18.694  1.00  4.76           H  
ATOM   6748  N   GLY A 466     -31.898  45.192 -17.819  1.00  4.02           N  
ATOM   6749  CA  GLY A 466     -33.133  45.371 -18.521  1.00  4.02           C  
ATOM   6750  C   GLY A 466     -32.950  46.578 -19.415  1.00  4.02           C  
ATOM   6751  O   GLY A 466     -31.842  47.130 -19.481  1.00  4.02           O  
ATOM   6752  H   GLY A 466     -31.778  45.524 -16.873  1.00  4.02           H  
ATOM   6753 1HA  GLY A 466     -33.347  44.474 -19.098  1.00  4.02           H  
ATOM   6754 2HA  GLY A 466     -33.945  45.528 -17.814  1.00  4.02           H  
ATOM   6755  N   PRO A 467     -34.034  46.998 -20.081  1.00  3.21           N  
ATOM   6756  CA  PRO A 467     -35.352  46.368 -20.145  1.00  3.21           C  
ATOM   6757  C   PRO A 467     -35.363  45.009 -20.844  1.00  3.21           C  
ATOM   6758  O   PRO A 467     -36.191  44.154 -20.538  1.00  3.21           O  
ATOM   6759  CB  PRO A 467     -36.144  47.383 -20.970  1.00  3.21           C  
ATOM   6760  CG  PRO A 467     -35.096  48.158 -21.757  1.00  3.21           C  
ATOM   6761  CD  PRO A 467     -33.898  48.221 -20.848  1.00  3.21           C  
ATOM   6762  HA  PRO A 467     -35.776  46.286 -19.134  1.00  3.21           H  
ATOM   6763 1HB  PRO A 467     -36.841  46.846 -21.635  1.00  3.21           H  
ATOM   6764 2HB  PRO A 467     -36.753  48.016 -20.310  1.00  3.21           H  
ATOM   6765 1HG  PRO A 467     -34.886  47.646 -22.708  1.00  3.21           H  
ATOM   6766 2HG  PRO A 467     -35.481  49.155 -22.014  1.00  3.21           H  
ATOM   6767 1HD  PRO A 467     -32.961  48.203 -21.427  1.00  3.21           H  
ATOM   6768 2HD  PRO A 467     -33.952  49.094 -20.182  1.00  3.21           H  
ATOM   6769  N   ALA A 468     -34.379  44.785 -21.713  1.00  2.45           N  
ATOM   6770  CA  ALA A 468     -34.280  43.553 -22.483  1.00  2.45           C  
ATOM   6771  C   ALA A 468     -35.674  43.142 -22.973  1.00  2.45           C  
ATOM   6772  O   ALA A 468     -36.443  43.982 -23.450  1.00  2.45           O  
ATOM   6773  CB  ALA A 468     -33.630  42.460 -21.641  1.00  2.45           C  
ATOM   6774  H   ALA A 468     -33.701  45.510 -21.892  1.00  2.45           H  
ATOM   6775  HA  ALA A 468     -33.656  43.745 -23.355  1.00  2.45           H  
ATOM   6776 1HB  ALA A 468     -33.521  41.548 -22.223  1.00  2.45           H  
ATOM   6777 2HB  ALA A 468     -32.637  42.795 -21.319  1.00  2.45           H  
ATOM   6778 3HB  ALA A 468     -34.241  42.259 -20.760  1.00  2.45           H  
ATOM   6779  N   LEU A 469     -35.989  41.854 -22.853  1.00  1.82           N  
ATOM   6780  CA  LEU A 469     -37.325  41.335 -23.113  1.00  1.82           C  
ATOM   6781  C   LEU A 469     -37.437  39.942 -22.523  1.00  1.82           C  
ATOM   6782  O   LEU A 469     -36.543  39.118 -22.735  1.00  1.82           O  
ATOM   6783  CB  LEU A 469     -37.633  41.255 -24.592  1.00  1.82           C  
ATOM   6784  CG  LEU A 469     -39.006  40.790 -24.897  1.00  1.82           C  
ATOM   6785  CD1 LEU A 469     -39.999  41.825 -24.460  1.00  1.82           C  
ATOM   6786  CD2 LEU A 469     -39.088  40.530 -26.279  1.00  1.82           C  
ATOM   6787  H   LEU A 469     -35.302  41.209 -22.506  1.00  1.82           H  
ATOM   6788  HA  LEU A 469     -38.057  41.979 -22.624  1.00  1.82           H  
ATOM   6789 1HB  LEU A 469     -37.512  42.242 -25.037  1.00  1.82           H  
ATOM   6790 2HB  LEU A 469     -36.932  40.569 -25.067  1.00  1.82           H  
ATOM   6791  HG  LEU A 469     -39.215  39.888 -24.350  1.00  1.82           H  
ATOM   6792 1HD1 LEU A 469     -41.011  41.484 -24.670  1.00  1.82           H  
ATOM   6793 2HD1 LEU A 469     -39.880  41.987 -23.406  1.00  1.82           H  
ATOM   6794 3HD1 LEU A 469     -39.813  42.757 -24.990  1.00  1.82           H  
ATOM   6795 1HD2 LEU A 469     -40.086  40.185 -26.512  1.00  1.82           H  
ATOM   6796 2HD2 LEU A 469     -38.871  41.441 -26.815  1.00  1.82           H  
ATOM   6797 3HD2 LEU A 469     -38.360  39.768 -26.544  1.00  1.82           H  
ATOM   6798  N   LEU A 470     -38.514  39.656 -21.806  1.00  1.36           N  
ATOM   6799  CA  LEU A 470     -38.672  38.325 -21.250  1.00  1.36           C  
ATOM   6800  C   LEU A 470     -40.038  37.670 -21.488  1.00  1.36           C  
ATOM   6801  O   LEU A 470     -41.055  38.364 -21.553  1.00  1.36           O  
ATOM   6802  CB  LEU A 470     -38.396  38.433 -19.764  1.00  1.36           C  
ATOM   6803  CG  LEU A 470     -38.578  37.222 -18.983  1.00  1.36           C  
ATOM   6804  CD1 LEU A 470     -37.620  37.178 -17.984  1.00  1.36           C  
ATOM   6805  CD2 LEU A 470     -39.917  37.250 -18.365  1.00  1.36           C  
ATOM   6806  H   LEU A 470     -39.227  40.366 -21.631  1.00  1.36           H  
ATOM   6807  HA  LEU A 470     -37.895  37.715 -21.686  1.00  1.36           H  
ATOM   6808 1HB  LEU A 470     -37.368  38.764 -19.626  1.00  1.36           H  
ATOM   6809 2HB  LEU A 470     -39.060  39.194 -19.346  1.00  1.36           H  
ATOM   6810  HG  LEU A 470     -38.475  36.355 -19.581  1.00  1.36           H  
ATOM   6811 1HD1 LEU A 470     -37.813  36.274 -17.426  1.00  1.36           H  
ATOM   6812 2HD1 LEU A 470     -36.626  37.149 -18.425  1.00  1.36           H  
ATOM   6813 3HD1 LEU A 470     -37.715  38.047 -17.346  1.00  1.36           H  
ATOM   6814 1HD2 LEU A 470     -40.017  36.360 -17.775  1.00  1.36           H  
ATOM   6815 2HD2 LEU A 470     -40.005  38.118 -17.733  1.00  1.36           H  
ATOM   6816 3HD2 LEU A 470     -40.689  37.282 -19.127  1.00  1.36           H  
ATOM   6817  N   PRO A 471     -40.089  36.351 -21.810  1.00  1.06           N  
ATOM   6818  CA  PRO A 471     -41.305  35.559 -21.830  1.00  1.06           C  
ATOM   6819  C   PRO A 471     -41.714  34.996 -20.472  1.00  1.06           C  
ATOM   6820  O   PRO A 471     -40.863  34.546 -19.703  1.00  1.06           O  
ATOM   6821  CB  PRO A 471     -40.927  34.406 -22.764  1.00  1.06           C  
ATOM   6822  CG  PRO A 471     -39.420  34.212 -22.517  1.00  1.06           C  
ATOM   6823  CD  PRO A 471     -38.868  35.602 -22.268  1.00  1.06           C  
ATOM   6824  HA  PRO A 471     -42.111  36.153 -22.265  1.00  1.06           H  
ATOM   6825 1HB  PRO A 471     -41.510  33.513 -22.485  1.00  1.06           H  
ATOM   6826 2HB  PRO A 471     -41.217  34.645 -23.785  1.00  1.06           H  
ATOM   6827 1HG  PRO A 471     -39.270  33.545 -21.655  1.00  1.06           H  
ATOM   6828 2HG  PRO A 471     -38.929  33.733 -23.358  1.00  1.06           H  
ATOM   6829 1HD  PRO A 471     -38.099  35.517 -21.503  1.00  1.06           H  
ATOM   6830 2HD  PRO A 471     -38.467  36.026 -23.197  1.00  1.06           H  
ATOM   6831  N   TRP A 472     -43.013  34.822 -20.296  1.00  0.87           N  
ATOM   6832  CA  TRP A 472     -43.608  33.962 -19.284  1.00  0.87           C  
ATOM   6833  C   TRP A 472     -44.360  32.877 -20.041  1.00  0.87           C  
ATOM   6834  O   TRP A 472     -44.979  33.155 -21.071  1.00  0.87           O  
ATOM   6835  CB  TRP A 472     -44.530  34.716 -18.308  1.00  0.87           C  
ATOM   6836  CG  TRP A 472     -43.811  35.536 -17.233  1.00  0.87           C  
ATOM   6837  CD1 TRP A 472     -42.503  35.524 -16.982  1.00  0.87           C  
ATOM   6838  CD2 TRP A 472     -44.384  36.424 -16.249  1.00  0.87           C  
ATOM   6839  NE1 TRP A 472     -42.201  36.347 -15.935  1.00  0.87           N  
ATOM   6840  CE2 TRP A 472     -43.337  36.901 -15.471  1.00  0.87           C  
ATOM   6841  CE3 TRP A 472     -45.654  36.837 -15.976  1.00  0.87           C  
ATOM   6842  CZ2 TRP A 472     -43.535  37.793 -14.434  1.00  0.87           C  
ATOM   6843  CZ3 TRP A 472     -45.863  37.735 -14.922  1.00  0.87           C  
ATOM   6844  CH2 TRP A 472     -44.828  38.194 -14.182  1.00  0.87           C  
ATOM   6845  H   TRP A 472     -43.635  35.311 -20.929  1.00  0.87           H  
ATOM   6846  HA  TRP A 472     -42.816  33.490 -18.705  1.00  0.87           H  
ATOM   6847 1HB  TRP A 472     -45.137  35.414 -18.883  1.00  0.87           H  
ATOM   6848 2HB  TRP A 472     -45.220  34.027 -17.837  1.00  0.87           H  
ATOM   6849  HD1 TRP A 472     -41.791  34.950 -17.533  1.00  0.87           H  
ATOM   6850  HE1 TRP A 472     -41.267  36.516 -15.565  1.00  0.87           H  
ATOM   6851  HE3 TRP A 472     -46.468  36.473 -16.587  1.00  0.87           H  
ATOM   6852  HZ2 TRP A 472     -42.718  38.174 -13.832  1.00  0.87           H  
ATOM   6853  HZ3 TRP A 472     -46.874  38.072 -14.711  1.00  0.87           H  
ATOM   6854  HH2 TRP A 472     -45.024  38.892 -13.382  1.00  0.87           H  
ATOM   6855  N   VAL A 473     -44.320  31.647 -19.551  1.00  0.76           N  
ATOM   6856  CA  VAL A 473     -45.008  30.567 -20.252  1.00  0.76           C  
ATOM   6857  C   VAL A 473     -46.027  29.863 -19.360  1.00  0.76           C  
ATOM   6858  O   VAL A 473     -45.713  29.454 -18.245  1.00  0.76           O  
ATOM   6859  CB  VAL A 473     -43.975  29.549 -20.778  1.00  0.76           C  
ATOM   6860  CG1 VAL A 473     -44.647  28.464 -21.465  1.00  0.76           C  
ATOM   6861  CG2 VAL A 473     -42.957  30.244 -21.697  1.00  0.76           C  
ATOM   6862  H   VAL A 473     -43.805  31.450 -18.704  1.00  0.76           H  
ATOM   6863  HA  VAL A 473     -45.542  30.983 -21.107  1.00  0.76           H  
ATOM   6864  HB  VAL A 473     -43.444  29.113 -19.928  1.00  0.76           H  
ATOM   6865 1HG1 VAL A 473     -43.897  27.757 -21.805  1.00  0.76           H  
ATOM   6866 2HG1 VAL A 473     -45.342  27.961 -20.793  1.00  0.76           H  
ATOM   6867 3HG1 VAL A 473     -45.191  28.871 -22.309  1.00  0.76           H  
ATOM   6868 1HG2 VAL A 473     -42.239  29.508 -22.031  1.00  0.76           H  
ATOM   6869 2HG2 VAL A 473     -43.460  30.673 -22.551  1.00  0.76           H  
ATOM   6870 3HG2 VAL A 473     -42.435  31.029 -21.155  1.00  0.76           H  
ATOM   6871  N   VAL A 474     -47.238  29.710 -19.873  1.00  0.71           N  
ATOM   6872  CA  VAL A 474     -48.310  29.035 -19.166  1.00  0.71           C  
ATOM   6873  C   VAL A 474     -48.768  27.817 -19.973  1.00  0.71           C  
ATOM   6874  O   VAL A 474     -49.031  27.908 -21.177  1.00  0.71           O  
ATOM   6875  CB  VAL A 474     -49.500  29.999 -18.955  1.00  0.71           C  
ATOM   6876  CG1 VAL A 474     -50.639  29.287 -18.247  1.00  0.71           C  
ATOM   6877  CG2 VAL A 474     -49.049  31.242 -18.145  1.00  0.71           C  
ATOM   6878  H   VAL A 474     -47.429  30.076 -20.803  1.00  0.71           H  
ATOM   6879  HA  VAL A 474     -47.943  28.699 -18.196  1.00  0.71           H  
ATOM   6880  HB  VAL A 474     -49.870  30.316 -19.929  1.00  0.71           H  
ATOM   6881 1HG1 VAL A 474     -51.482  29.968 -18.125  1.00  0.71           H  
ATOM   6882 2HG1 VAL A 474     -50.954  28.427 -18.824  1.00  0.71           H  
ATOM   6883 3HG1 VAL A 474     -50.292  28.962 -17.276  1.00  0.71           H  
ATOM   6884 1HG2 VAL A 474     -49.895  31.917 -18.019  1.00  0.71           H  
ATOM   6885 2HG2 VAL A 474     -48.685  30.929 -17.164  1.00  0.71           H  
ATOM   6886 3HG2 VAL A 474     -48.252  31.760 -18.677  1.00  0.71           H  
ATOM   6887  N   SER A 475     -48.845  26.660 -19.330  1.00  0.68           N  
ATOM   6888  CA  SER A 475     -49.302  25.478 -20.051  1.00  0.68           C  
ATOM   6889  C   SER A 475     -50.269  24.661 -19.222  1.00  0.68           C  
ATOM   6890  O   SER A 475     -50.128  24.579 -17.999  1.00  0.68           O  
ATOM   6891  CB  SER A 475     -48.130  24.622 -20.452  1.00  0.68           C  
ATOM   6892  OG  SER A 475     -47.267  25.322 -21.289  1.00  0.68           O  
ATOM   6893  H   SER A 475     -48.599  26.604 -18.353  1.00  0.68           H  
ATOM   6894  HA  SER A 475     -49.825  25.798 -20.947  1.00  0.68           H  
ATOM   6895 1HB  SER A 475     -47.596  24.257 -19.573  1.00  0.68           H  
ATOM   6896 2HB  SER A 475     -48.523  23.769 -20.980  1.00  0.68           H  
ATOM   6897  HG  SER A 475     -47.844  25.827 -21.881  1.00  0.68           H  
ATOM   6898  N   ALA A 476     -51.235  24.021 -19.882  1.00  0.67           N  
ATOM   6899  CA  ALA A 476     -52.177  23.187 -19.148  1.00  0.67           C  
ATOM   6900  C   ALA A 476     -52.915  22.145 -19.991  1.00  0.67           C  
ATOM   6901  O   ALA A 476     -52.765  22.089 -21.208  1.00  0.67           O  
ATOM   6902  CB  ALA A 476     -53.183  24.056 -18.450  1.00  0.67           C  
ATOM   6903  H   ALA A 476     -51.308  24.140 -20.893  1.00  0.67           H  
ATOM   6904  HA  ALA A 476     -51.589  22.643 -18.432  1.00  0.67           H  
ATOM   6905 1HB  ALA A 476     -53.783  23.402 -17.876  1.00  0.67           H  
ATOM   6906 2HB  ALA A 476     -52.697  24.763 -17.797  1.00  0.67           H  
ATOM   6907 3HB  ALA A 476     -53.784  24.588 -19.183  1.00  0.67           H  
ATOM   6908  N   ARG A 477     -53.691  21.264 -19.338  1.00  0.67           N  
ATOM   6909  CA  ARG A 477     -54.460  20.255 -20.078  1.00  0.67           C  
ATOM   6910  C   ARG A 477     -55.829  20.740 -20.582  1.00  0.67           C  
ATOM   6911  O   ARG A 477     -56.566  19.988 -21.220  1.00  0.67           O  
ATOM   6912  CB  ARG A 477     -54.652  19.007 -19.243  1.00  0.67           C  
ATOM   6913  CG  ARG A 477     -53.373  18.249 -18.930  1.00  0.67           C  
ATOM   6914  CD  ARG A 477     -52.777  17.634 -20.167  1.00  0.67           C  
ATOM   6915  NE  ARG A 477     -53.680  16.691 -20.820  1.00  0.67           N  
ATOM   6916  CZ  ARG A 477     -53.821  15.389 -20.480  1.00  0.67           C  
ATOM   6917  NH1 ARG A 477     -53.121  14.876 -19.491  1.00  0.67           N  
ATOM   6918  NH2 ARG A 477     -54.661  14.604 -21.138  1.00  0.67           N  
ATOM   6919  H   ARG A 477     -53.776  21.284 -18.323  1.00  0.67           H  
ATOM   6920  HA  ARG A 477     -53.876  19.966 -20.952  1.00  0.67           H  
ATOM   6921 1HB  ARG A 477     -55.133  19.261 -18.302  1.00  0.67           H  
ATOM   6922 2HB  ARG A 477     -55.314  18.322 -19.772  1.00  0.67           H  
ATOM   6923 1HG  ARG A 477     -52.644  18.930 -18.487  1.00  0.67           H  
ATOM   6924 2HG  ARG A 477     -53.587  17.447 -18.237  1.00  0.67           H  
ATOM   6925 1HD  ARG A 477     -52.538  18.418 -20.886  1.00  0.67           H  
ATOM   6926 2HD  ARG A 477     -51.875  17.096 -19.899  1.00  0.67           H  
ATOM   6927  HE  ARG A 477     -54.219  17.039 -21.629  1.00  0.67           H  
ATOM   6928 1HH1 ARG A 477     -52.470  15.442 -18.968  1.00  0.67           H  
ATOM   6929 2HH1 ARG A 477     -53.238  13.895 -19.260  1.00  0.67           H  
ATOM   6930 1HH2 ARG A 477     -55.226  14.967 -21.901  1.00  0.67           H  
ATOM   6931 2HH2 ARG A 477     -54.754  13.637 -20.866  1.00  0.67           H  
ATOM   6932  N   SER A 478     -56.175  21.984 -20.292  1.00  0.66           N  
ATOM   6933  CA  SER A 478     -57.420  22.552 -20.798  1.00  0.66           C  
ATOM   6934  C   SER A 478     -57.282  24.069 -20.826  1.00  0.66           C  
ATOM   6935  O   SER A 478     -56.567  24.613 -19.982  1.00  0.66           O  
ATOM   6936  CB  SER A 478     -58.597  22.164 -19.910  1.00  0.66           C  
ATOM   6937  OG  SER A 478     -58.518  22.767 -18.628  1.00  0.66           O  
ATOM   6938  H   SER A 478     -55.541  22.546 -19.749  1.00  0.66           H  
ATOM   6939  HA  SER A 478     -57.585  22.151 -21.789  1.00  0.66           H  
ATOM   6940 1HB  SER A 478     -59.531  22.446 -20.386  1.00  0.66           H  
ATOM   6941 2HB  SER A 478     -58.614  21.080 -19.796  1.00  0.66           H  
ATOM   6942  HG  SER A 478     -59.221  22.349 -18.114  1.00  0.66           H  
ATOM   6943  N   PRO A 479     -57.987  24.797 -21.718  1.00  0.66           N  
ATOM   6944  CA  PRO A 479     -58.050  26.245 -21.748  1.00  0.66           C  
ATOM   6945  C   PRO A 479     -58.478  26.835 -20.416  1.00  0.66           C  
ATOM   6946  O   PRO A 479     -58.055  27.926 -20.045  1.00  0.66           O  
ATOM   6947  CB  PRO A 479     -59.106  26.515 -22.815  1.00  0.66           C  
ATOM   6948  CG  PRO A 479     -59.059  25.316 -23.711  1.00  0.66           C  
ATOM   6949  CD  PRO A 479     -58.785  24.152 -22.780  1.00  0.66           C  
ATOM   6950  HA  PRO A 479     -57.066  26.641 -22.054  1.00  0.66           H  
ATOM   6951 1HB  PRO A 479     -60.089  26.657 -22.341  1.00  0.66           H  
ATOM   6952 2HB  PRO A 479     -58.871  27.449 -23.346  1.00  0.66           H  
ATOM   6953 1HG  PRO A 479     -60.011  25.209 -24.252  1.00  0.66           H  
ATOM   6954 2HG  PRO A 479     -58.284  25.453 -24.470  1.00  0.66           H  
ATOM   6955 1HD  PRO A 479     -59.722  23.746 -22.384  1.00  0.66           H  
ATOM   6956 2HD  PRO A 479     -58.222  23.423 -23.327  1.00  0.66           H  
ATOM   6957  N   GLN A 480     -59.310  26.114 -19.655  1.00  0.65           N  
ATOM   6958  CA  GLN A 480     -59.717  26.680 -18.382  1.00  0.65           C  
ATOM   6959  C   GLN A 480     -58.536  26.661 -17.443  1.00  0.65           C  
ATOM   6960  O   GLN A 480     -58.234  27.658 -16.794  1.00  0.65           O  
ATOM   6961  CB  GLN A 480     -60.874  25.896 -17.770  1.00  0.65           C  
ATOM   6962  CG  GLN A 480     -61.455  26.514 -16.484  1.00  0.65           C  
ATOM   6963  CD  GLN A 480     -62.114  27.885 -16.695  1.00  0.65           C  
ATOM   6964  OE1 GLN A 480     -62.998  28.015 -17.554  1.00  0.65           O  
ATOM   6965  NE2 GLN A 480     -61.724  28.900 -15.912  1.00  0.65           N  
ATOM   6966  H   GLN A 480     -59.657  25.214 -19.948  1.00  0.65           H  
ATOM   6967  HA  GLN A 480     -60.024  27.716 -18.529  1.00  0.65           H  
ATOM   6968 1HB  GLN A 480     -61.678  25.802 -18.497  1.00  0.65           H  
ATOM   6969 2HB  GLN A 480     -60.534  24.890 -17.523  1.00  0.65           H  
ATOM   6970 1HG  GLN A 480     -62.200  25.835 -16.074  1.00  0.65           H  
ATOM   6971 2HG  GLN A 480     -60.638  26.639 -15.761  1.00  0.65           H  
ATOM   6972 1HE2 GLN A 480     -62.139  29.797 -16.013  1.00  0.65           H  
ATOM   6973 2HE2 GLN A 480     -60.987  28.782 -15.191  1.00  0.65           H  
ATOM   6974  N   ALA A 481     -57.805  25.545 -17.418  1.00  0.64           N  
ATOM   6975  CA  ALA A 481     -56.650  25.468 -16.538  1.00  0.64           C  
ATOM   6976  C   ALA A 481     -55.618  26.506 -16.949  1.00  0.64           C  
ATOM   6977  O   ALA A 481     -55.015  27.164 -16.106  1.00  0.64           O  
ATOM   6978  CB  ALA A 481     -56.078  24.075 -16.563  1.00  0.64           C  
ATOM   6979  H   ALA A 481     -58.051  24.732 -17.989  1.00  0.64           H  
ATOM   6980  HA  ALA A 481     -56.967  25.705 -15.524  1.00  0.64           H  
ATOM   6981 1HB  ALA A 481     -55.212  24.005 -15.899  1.00  0.64           H  
ATOM   6982 2HB  ALA A 481     -56.823  23.375 -16.249  1.00  0.64           H  
ATOM   6983 3HB  ALA A 481     -55.809  23.854 -17.570  1.00  0.64           H  
ATOM   6984  N   LEU A 482     -55.459  26.715 -18.254  1.00  0.63           N  
ATOM   6985  CA  LEU A 482     -54.504  27.700 -18.742  1.00  0.63           C  
ATOM   6986  C   LEU A 482     -54.859  29.068 -18.193  1.00  0.63           C  
ATOM   6987  O   LEU A 482     -54.012  29.770 -17.634  1.00  0.63           O  
ATOM   6988  CB  LEU A 482     -54.524  27.769 -20.263  1.00  0.63           C  
ATOM   6989  CG  LEU A 482     -53.476  28.621 -20.918  1.00  0.63           C  
ATOM   6990  CD1 LEU A 482     -53.335  28.125 -22.321  1.00  0.63           C  
ATOM   6991  CD2 LEU A 482     -53.872  30.121 -20.834  1.00  0.63           C  
ATOM   6992  H   LEU A 482     -55.985  26.146 -18.918  1.00  0.63           H  
ATOM   6993  HA  LEU A 482     -53.508  27.425 -18.398  1.00  0.63           H  
ATOM   6994 1HB  LEU A 482     -54.429  26.754 -20.655  1.00  0.63           H  
ATOM   6995 2HB  LEU A 482     -55.492  28.156 -20.573  1.00  0.63           H  
ATOM   6996  HG  LEU A 482     -52.524  28.479 -20.432  1.00  0.63           H  
ATOM   6997 1HD1 LEU A 482     -52.592  28.686 -22.816  1.00  0.63           H  
ATOM   6998 2HD1 LEU A 482     -53.048  27.078 -22.299  1.00  0.63           H  
ATOM   6999 3HD1 LEU A 482     -54.281  28.232 -22.847  1.00  0.63           H  
ATOM   7000 1HD2 LEU A 482     -53.126  30.729 -21.311  1.00  0.63           H  
ATOM   7001 2HD2 LEU A 482     -54.831  30.274 -21.329  1.00  0.63           H  
ATOM   7002 3HD2 LEU A 482     -53.952  30.418 -19.793  1.00  0.63           H  
ATOM   7003  N   ARG A 483     -56.123  29.456 -18.369  1.00  0.61           N  
ATOM   7004  CA  ARG A 483     -56.587  30.755 -17.925  1.00  0.61           C  
ATOM   7005  C   ARG A 483     -56.474  30.903 -16.415  1.00  0.61           C  
ATOM   7006  O   ARG A 483     -56.046  31.955 -15.922  1.00  0.61           O  
ATOM   7007  CB  ARG A 483     -58.033  30.938 -18.346  1.00  0.61           C  
ATOM   7008  CG  ARG A 483     -58.236  31.119 -19.833  1.00  0.61           C  
ATOM   7009  CD  ARG A 483     -59.665  31.156 -20.195  1.00  0.61           C  
ATOM   7010  NE  ARG A 483     -60.328  32.302 -19.608  1.00  0.61           N  
ATOM   7011  CZ  ARG A 483     -61.634  32.565 -19.667  1.00  0.61           C  
ATOM   7012  NH1 ARG A 483     -62.457  31.772 -20.317  1.00  0.61           N  
ATOM   7013  NH2 ARG A 483     -62.063  33.643 -19.053  1.00  0.61           N  
ATOM   7014  H   ARG A 483     -56.784  28.834 -18.838  1.00  0.61           H  
ATOM   7015  HA  ARG A 483     -55.980  31.521 -18.405  1.00  0.61           H  
ATOM   7016 1HB  ARG A 483     -58.607  30.060 -18.043  1.00  0.61           H  
ATOM   7017 2HB  ARG A 483     -58.464  31.801 -17.839  1.00  0.61           H  
ATOM   7018 1HG  ARG A 483     -57.800  32.047 -20.130  1.00  0.61           H  
ATOM   7019 2HG  ARG A 483     -57.752  30.316 -20.376  1.00  0.61           H  
ATOM   7020 1HD  ARG A 483     -59.767  31.217 -21.276  1.00  0.61           H  
ATOM   7021 2HD  ARG A 483     -60.153  30.250 -19.831  1.00  0.61           H  
ATOM   7022  HE  ARG A 483     -59.765  32.973 -19.073  1.00  0.61           H  
ATOM   7023 1HH1 ARG A 483     -62.099  30.949 -20.779  1.00  0.61           H  
ATOM   7024 2HH1 ARG A 483     -63.441  31.987 -20.352  1.00  0.61           H  
ATOM   7025 1HH2 ARG A 483     -61.359  34.212 -18.556  1.00  0.61           H  
ATOM   7026 2HH2 ARG A 483     -63.037  33.896 -19.067  1.00  0.61           H  
ATOM   7027  N   ASP A 484     -56.797  29.830 -15.674  1.00  0.60           N  
ATOM   7028  CA  ASP A 484     -56.714  29.866 -14.220  1.00  0.60           C  
ATOM   7029  C   ASP A 484     -55.265  30.087 -13.802  1.00  0.60           C  
ATOM   7030  O   ASP A 484     -54.990  30.875 -12.895  1.00  0.60           O  
ATOM   7031  CB  ASP A 484     -57.229  28.553 -13.591  1.00  0.60           C  
ATOM   7032  CG  ASP A 484     -58.795  28.320 -13.683  1.00  0.60           C  
ATOM   7033  OD1 ASP A 484     -59.519  29.243 -14.005  1.00  0.60           O  
ATOM   7034  OD2 ASP A 484     -59.237  27.206 -13.421  1.00  0.60           O  
ATOM   7035  H   ASP A 484     -57.138  28.985 -16.130  1.00  0.60           H  
ATOM   7036  HA  ASP A 484     -57.315  30.697 -13.855  1.00  0.60           H  
ATOM   7037 1HB  ASP A 484     -56.738  27.720 -14.089  1.00  0.60           H  
ATOM   7038 2HB  ASP A 484     -56.932  28.518 -12.545  1.00  0.60           H  
ATOM   7039  N   GLN A 485     -54.333  29.429 -14.499  1.00  0.60           N  
ATOM   7040  CA  GLN A 485     -52.910  29.571 -14.221  1.00  0.60           C  
ATOM   7041  C   GLN A 485     -52.392  30.943 -14.580  1.00  0.60           C  
ATOM   7042  O   GLN A 485     -51.575  31.503 -13.849  1.00  0.60           O  
ATOM   7043  CB  GLN A 485     -52.123  28.488 -14.930  1.00  0.60           C  
ATOM   7044  CG  GLN A 485     -52.387  27.174 -14.320  1.00  0.60           C  
ATOM   7045  CD  GLN A 485     -51.772  26.080 -15.016  1.00  0.60           C  
ATOM   7046  OE1 GLN A 485     -51.849  24.960 -14.528  1.00  0.60           O  
ATOM   7047  NE2 GLN A 485     -51.149  26.351 -16.144  1.00  0.60           N  
ATOM   7048  H   GLN A 485     -54.623  28.783 -15.234  1.00  0.60           H  
ATOM   7049  HA  GLN A 485     -52.766  29.430 -13.154  1.00  0.60           H  
ATOM   7050 1HB  GLN A 485     -52.423  28.444 -15.977  1.00  0.60           H  
ATOM   7051 2HB  GLN A 485     -51.057  28.703 -14.885  1.00  0.60           H  
ATOM   7052 1HG  GLN A 485     -52.014  27.182 -13.294  1.00  0.60           H  
ATOM   7053 2HG  GLN A 485     -53.444  27.023 -14.320  1.00  0.60           H  
ATOM   7054 1HE2 GLN A 485     -50.695  25.610 -16.670  1.00  0.60           H  
ATOM   7055 2HE2 GLN A 485     -51.131  27.288 -16.488  1.00  0.60           H  
ATOM   7056  N   ALA A 486     -52.870  31.512 -15.687  1.00  0.59           N  
ATOM   7057  CA  ALA A 486     -52.450  32.857 -16.041  1.00  0.59           C  
ATOM   7058  C   ALA A 486     -52.885  33.799 -14.915  1.00  0.59           C  
ATOM   7059  O   ALA A 486     -52.130  34.678 -14.491  1.00  0.59           O  
ATOM   7060  CB  ALA A 486     -53.042  33.265 -17.378  1.00  0.59           C  
ATOM   7061  H   ALA A 486     -53.513  30.996 -16.288  1.00  0.59           H  
ATOM   7062  HA  ALA A 486     -51.365  32.876 -16.104  1.00  0.59           H  
ATOM   7063 1HB  ALA A 486     -52.710  34.272 -17.617  1.00  0.59           H  
ATOM   7064 2HB  ALA A 486     -52.710  32.571 -18.150  1.00  0.59           H  
ATOM   7065 3HB  ALA A 486     -54.128  33.246 -17.318  1.00  0.59           H  
ATOM   7066  N   GLY A 487     -54.088  33.545 -14.383  1.00  0.59           N  
ATOM   7067  CA  GLY A 487     -54.656  34.285 -13.270  1.00  0.59           C  
ATOM   7068  C   GLY A 487     -53.779  34.154 -12.028  1.00  0.59           C  
ATOM   7069  O   GLY A 487     -53.393  35.157 -11.422  1.00  0.59           O  
ATOM   7070  H   GLY A 487     -54.660  32.812 -14.803  1.00  0.59           H  
ATOM   7071 1HA  GLY A 487     -54.760  35.334 -13.544  1.00  0.59           H  
ATOM   7072 2HA  GLY A 487     -55.653  33.898 -13.060  1.00  0.59           H  
ATOM   7073  N   ARG A 488     -53.455  32.912 -11.655  1.00  0.60           N  
ATOM   7074  CA  ARG A 488     -52.634  32.645 -10.479  1.00  0.60           C  
ATOM   7075  C   ARG A 488     -51.248  33.255 -10.609  1.00  0.60           C  
ATOM   7076  O   ARG A 488     -50.697  33.760  -9.629  1.00  0.60           O  
ATOM   7077  CB  ARG A 488     -52.486  31.154 -10.254  1.00  0.60           C  
ATOM   7078  CG  ARG A 488     -53.737  30.465  -9.789  1.00  0.60           C  
ATOM   7079  CD  ARG A 488     -53.541  29.015  -9.633  1.00  0.60           C  
ATOM   7080  NE  ARG A 488     -54.767  28.365  -9.243  1.00  0.60           N  
ATOM   7081  CZ  ARG A 488     -54.863  27.085  -8.867  1.00  0.60           C  
ATOM   7082  NH1 ARG A 488     -53.786  26.334  -8.806  1.00  0.60           N  
ATOM   7083  NH2 ARG A 488     -56.044  26.585  -8.553  1.00  0.60           N  
ATOM   7084  H   ARG A 488     -53.823  32.130 -12.197  1.00  0.60           H  
ATOM   7085  HA  ARG A 488     -53.129  33.079  -9.612  1.00  0.60           H  
ATOM   7086 1HB  ARG A 488     -52.169  30.683 -11.180  1.00  0.60           H  
ATOM   7087 2HB  ARG A 488     -51.713  30.974  -9.514  1.00  0.60           H  
ATOM   7088 1HG  ARG A 488     -54.028  30.873  -8.823  1.00  0.60           H  
ATOM   7089 2HG  ARG A 488     -54.536  30.631 -10.501  1.00  0.60           H  
ATOM   7090 1HD  ARG A 488     -53.214  28.587 -10.583  1.00  0.60           H  
ATOM   7091 2HD  ARG A 488     -52.789  28.822  -8.869  1.00  0.60           H  
ATOM   7092  HE  ARG A 488     -55.618  28.912  -9.274  1.00  0.60           H  
ATOM   7093 1HH1 ARG A 488     -52.876  26.721  -9.053  1.00  0.60           H  
ATOM   7094 2HH1 ARG A 488     -53.852  25.372  -8.507  1.00  0.60           H  
ATOM   7095 1HH2 ARG A 488     -56.869  27.170  -8.602  1.00  0.60           H  
ATOM   7096 2HH2 ARG A 488     -56.124  25.621  -8.270  1.00  0.60           H  
ATOM   7097  N   LEU A 489     -50.686  33.232 -11.813  1.00  0.61           N  
ATOM   7098  CA  LEU A 489     -49.387  33.831 -12.041  1.00  0.61           C  
ATOM   7099  C   LEU A 489     -49.476  35.337 -11.857  1.00  0.61           C  
ATOM   7100  O   LEU A 489     -48.587  35.946 -11.257  1.00  0.61           O  
ATOM   7101  CB  LEU A 489     -48.839  33.471 -13.412  1.00  0.61           C  
ATOM   7102  CG  LEU A 489     -47.484  34.056 -13.717  1.00  0.61           C  
ATOM   7103  CD1 LEU A 489     -46.456  33.606 -12.688  1.00  0.61           C  
ATOM   7104  CD2 LEU A 489     -47.112  33.635 -15.108  1.00  0.61           C  
ATOM   7105  H   LEU A 489     -51.163  32.776 -12.589  1.00  0.61           H  
ATOM   7106  HA  LEU A 489     -48.697  33.436 -11.300  1.00  0.61           H  
ATOM   7107 1HB  LEU A 489     -48.761  32.388 -13.478  1.00  0.61           H  
ATOM   7108 2HB  LEU A 489     -49.547  33.795 -14.169  1.00  0.61           H  
ATOM   7109  HG  LEU A 489     -47.536  35.128 -13.652  1.00  0.61           H  
ATOM   7110 1HD1 LEU A 489     -45.505  34.044 -12.931  1.00  0.61           H  
ATOM   7111 2HD1 LEU A 489     -46.766  33.936 -11.700  1.00  0.61           H  
ATOM   7112 3HD1 LEU A 489     -46.373  32.533 -12.690  1.00  0.61           H  
ATOM   7113 1HD2 LEU A 489     -46.180  34.078 -15.368  1.00  0.61           H  
ATOM   7114 2HD2 LEU A 489     -47.048  32.555 -15.167  1.00  0.61           H  
ATOM   7115 3HD2 LEU A 489     -47.855  33.966 -15.783  1.00  0.61           H  
ATOM   7116  N   ALA A 490     -50.535  35.958 -12.385  1.00  0.62           N  
ATOM   7117  CA  ALA A 490     -50.702  37.387 -12.198  1.00  0.62           C  
ATOM   7118  C   ALA A 490     -50.800  37.688 -10.706  1.00  0.62           C  
ATOM   7119  O   ALA A 490     -50.175  38.626 -10.211  1.00  0.62           O  
ATOM   7120  CB  ALA A 490     -51.955  37.866 -12.917  1.00  0.62           C  
ATOM   7121  H   ALA A 490     -51.230  35.433 -12.920  1.00  0.62           H  
ATOM   7122  HA  ALA A 490     -49.829  37.897 -12.595  1.00  0.62           H  
ATOM   7123 1HB  ALA A 490     -52.085  38.926 -12.774  1.00  0.62           H  
ATOM   7124 2HB  ALA A 490     -51.874  37.649 -13.975  1.00  0.62           H  
ATOM   7125 3HB  ALA A 490     -52.819  37.350 -12.515  1.00  0.62           H  
ATOM   7126  N   ALA A 491     -51.540  36.845  -9.968  1.00  0.64           N  
ATOM   7127  CA  ALA A 491     -51.678  37.036  -8.532  1.00  0.64           C  
ATOM   7128  C   ALA A 491     -50.329  36.913  -7.841  1.00  0.64           C  
ATOM   7129  O   ALA A 491     -49.993  37.741  -6.989  1.00  0.64           O  
ATOM   7130  CB  ALA A 491     -52.648  36.029  -7.959  1.00  0.64           C  
ATOM   7131  H   ALA A 491     -52.044  36.086 -10.427  1.00  0.64           H  
ATOM   7132  HA  ALA A 491     -52.060  38.042  -8.360  1.00  0.64           H  
ATOM   7133 1HB  ALA A 491     -52.760  36.200  -6.891  1.00  0.64           H  
ATOM   7134 2HB  ALA A 491     -53.614  36.139  -8.452  1.00  0.64           H  
ATOM   7135 3HB  ALA A 491     -52.272  35.028  -8.125  1.00  0.64           H  
ATOM   7136  N   TRP A 492     -49.531  35.918  -8.248  1.00  0.67           N  
ATOM   7137  CA  TRP A 492     -48.188  35.755  -7.717  1.00  0.67           C  
ATOM   7138  C   TRP A 492     -47.405  37.016  -7.900  1.00  0.67           C  
ATOM   7139  O   TRP A 492     -46.904  37.587  -6.934  1.00  0.67           O  
ATOM   7140  CB  TRP A 492     -47.438  34.614  -8.424  1.00  0.67           C  
ATOM   7141  CG  TRP A 492     -45.931  34.615  -8.199  1.00  0.67           C  
ATOM   7142  CD1 TRP A 492     -45.042  35.211  -9.038  1.00  0.67           C  
ATOM   7143  CD2 TRP A 492     -45.131  34.021  -7.151  1.00  0.67           C  
ATOM   7144  NE1 TRP A 492     -43.776  35.049  -8.582  1.00  0.67           N  
ATOM   7145  CE2 TRP A 492     -43.795  34.327  -7.443  1.00  0.67           C  
ATOM   7146  CE3 TRP A 492     -45.419  33.274  -6.025  1.00  0.67           C  
ATOM   7147  CZ2 TRP A 492     -42.753  33.909  -6.649  1.00  0.67           C  
ATOM   7148  CZ3 TRP A 492     -44.366  32.847  -5.233  1.00  0.67           C  
ATOM   7149  CH2 TRP A 492     -43.065  33.157  -5.539  1.00  0.67           C  
ATOM   7150  H   TRP A 492     -49.875  35.253  -8.938  1.00  0.67           H  
ATOM   7151  HA  TRP A 492     -48.255  35.535  -6.653  1.00  0.67           H  
ATOM   7152 1HB  TRP A 492     -47.836  33.667  -8.082  1.00  0.67           H  
ATOM   7153 2HB  TRP A 492     -47.613  34.662  -9.476  1.00  0.67           H  
ATOM   7154  HD1 TRP A 492     -45.309  35.749  -9.946  1.00  0.67           H  
ATOM   7155  HE1 TRP A 492     -42.947  35.406  -9.027  1.00  0.67           H  
ATOM   7156  HE3 TRP A 492     -46.447  33.018  -5.772  1.00  0.67           H  
ATOM   7157  HZ2 TRP A 492     -41.717  34.152  -6.881  1.00  0.67           H  
ATOM   7158  HZ3 TRP A 492     -44.597  32.248  -4.351  1.00  0.67           H  
ATOM   7159  HH2 TRP A 492     -42.268  32.801  -4.888  1.00  0.67           H  
ATOM   7160  N   ALA A 493     -47.352  37.490  -9.141  1.00  0.72           N  
ATOM   7161  CA  ALA A 493     -46.584  38.663  -9.504  1.00  0.72           C  
ATOM   7162  C   ALA A 493     -47.017  39.898  -8.707  1.00  0.72           C  
ATOM   7163  O   ALA A 493     -46.179  40.729  -8.351  1.00  0.72           O  
ATOM   7164  CB  ALA A 493     -46.737  38.877 -10.981  1.00  0.72           C  
ATOM   7165  H   ALA A 493     -47.844  36.982  -9.877  1.00  0.72           H  
ATOM   7166  HA  ALA A 493     -45.538  38.473  -9.290  1.00  0.72           H  
ATOM   7167 1HB  ALA A 493     -46.163  39.727 -11.294  1.00  0.72           H  
ATOM   7168 2HB  ALA A 493     -46.408  37.987 -11.514  1.00  0.72           H  
ATOM   7169 3HB  ALA A 493     -47.786  39.043 -11.163  1.00  0.72           H  
ATOM   7170  N   ASP A 494     -48.316  40.030  -8.430  1.00  0.78           N  
ATOM   7171  CA  ASP A 494     -48.806  41.149  -7.637  1.00  0.78           C  
ATOM   7172  C   ASP A 494     -48.504  41.009  -6.133  1.00  0.78           C  
ATOM   7173  O   ASP A 494     -48.294  42.017  -5.448  1.00  0.78           O  
ATOM   7174  CB  ASP A 494     -50.309  41.354  -7.842  1.00  0.78           C  
ATOM   7175  CG  ASP A 494     -50.683  41.907  -9.228  1.00  0.78           C  
ATOM   7176  OD1 ASP A 494     -49.803  42.342  -9.938  1.00  0.78           O  
ATOM   7177  OD2 ASP A 494     -51.868  41.924  -9.540  1.00  0.78           O  
ATOM   7178  H   ASP A 494     -48.978  39.342  -8.789  1.00  0.78           H  
ATOM   7179  HA  ASP A 494     -48.303  42.047  -7.990  1.00  0.78           H  
ATOM   7180 1HB  ASP A 494     -50.811  40.391  -7.711  1.00  0.78           H  
ATOM   7181 2HB  ASP A 494     -50.689  42.027  -7.077  1.00  0.78           H  
ATOM   7182  N   SER A 495     -48.508  39.780  -5.603  1.00  0.84           N  
ATOM   7183  CA  SER A 495     -48.275  39.567  -4.175  1.00  0.84           C  
ATOM   7184  C   SER A 495     -46.813  39.896  -3.851  1.00  0.84           C  
ATOM   7185  O   SER A 495     -45.960  39.752  -4.722  1.00  0.84           O  
ATOM   7186  CB  SER A 495     -48.547  38.111  -3.818  1.00  0.84           C  
ATOM   7187  OG  SER A 495     -47.558  37.254  -4.341  1.00  0.84           O  
ATOM   7188  H   SER A 495     -48.705  38.974  -6.204  1.00  0.84           H  
ATOM   7189  HA  SER A 495     -48.952  40.214  -3.626  1.00  0.84           H  
ATOM   7190 1HB  SER A 495     -48.615  37.980  -2.751  1.00  0.84           H  
ATOM   7191 2HB  SER A 495     -49.513  37.829  -4.238  1.00  0.84           H  
ATOM   7192  HG  SER A 495     -47.463  37.468  -5.297  1.00  0.84           H  
ATOM   7193  N   PRO A 496     -46.441  40.223  -2.597  1.00  0.90           N  
ATOM   7194  CA  PRO A 496     -45.062  40.453  -2.176  1.00  0.90           C  
ATOM   7195  C   PRO A 496     -44.100  39.351  -2.633  1.00  0.90           C  
ATOM   7196  O   PRO A 496     -42.955  39.632  -2.996  1.00  0.90           O  
ATOM   7197  CB  PRO A 496     -45.205  40.480  -0.651  1.00  0.90           C  
ATOM   7198  CG  PRO A 496     -46.599  41.031  -0.425  1.00  0.90           C  
ATOM   7199  CD  PRO A 496     -47.441  40.419  -1.526  1.00  0.90           C  
ATOM   7200  HA  PRO A 496     -44.731  41.427  -2.535  1.00  0.90           H  
ATOM   7201 1HB  PRO A 496     -45.069  39.469  -0.240  1.00  0.90           H  
ATOM   7202 2HB  PRO A 496     -44.417  41.112  -0.214  1.00  0.90           H  
ATOM   7203 1HG  PRO A 496     -46.953  40.757   0.582  1.00  0.90           H  
ATOM   7204 2HG  PRO A 496     -46.582  42.130  -0.467  1.00  0.90           H  
ATOM   7205 1HD  PRO A 496     -47.867  39.469  -1.193  1.00  0.90           H  
ATOM   7206 2HD  PRO A 496     -48.204  41.150  -1.820  1.00  0.90           H  
ATOM   7207  N   ALA A 497     -44.582  38.104  -2.676  1.00  0.96           N  
ATOM   7208  CA  ALA A 497     -43.769  36.970  -3.096  1.00  0.96           C  
ATOM   7209  C   ALA A 497     -43.265  37.137  -4.525  1.00  0.96           C  
ATOM   7210  O   ALA A 497     -42.164  36.692  -4.861  1.00  0.96           O  
ATOM   7211  CB  ALA A 497     -44.570  35.691  -2.981  1.00  0.96           C  
ATOM   7212  H   ALA A 497     -45.536  37.926  -2.398  1.00  0.96           H  
ATOM   7213  HA  ALA A 497     -42.903  36.913  -2.436  1.00  0.96           H  
ATOM   7214 1HB  ALA A 497     -43.944  34.857  -3.263  1.00  0.96           H  
ATOM   7215 2HB  ALA A 497     -44.907  35.562  -1.956  1.00  0.96           H  
ATOM   7216 3HB  ALA A 497     -45.432  35.743  -3.645  1.00  0.96           H  
ATOM   7217  N   GLY A 498     -44.087  37.754  -5.370  1.00  1.00           N  
ATOM   7218  CA  GLY A 498     -43.732  37.982  -6.750  1.00  1.00           C  
ATOM   7219  C   GLY A 498     -43.143  39.369  -6.939  1.00  1.00           C  
ATOM   7220  O   GLY A 498     -42.320  39.571  -7.825  1.00  1.00           O  
ATOM   7221  H   GLY A 498     -44.976  38.127  -5.047  1.00  1.00           H  
ATOM   7222 1HA  GLY A 498     -43.013  37.232  -7.060  1.00  1.00           H  
ATOM   7223 2HA  GLY A 498     -44.601  37.862  -7.372  1.00  1.00           H  
ATOM   7224  N   ARG A 499     -43.494  40.321  -6.065  1.00  1.01           N  
ATOM   7225  CA  ARG A 499     -42.981  41.687  -6.209  1.00  1.01           C  
ATOM   7226  C   ARG A 499     -41.466  41.700  -6.059  1.00  1.01           C  
ATOM   7227  O   ARG A 499     -40.773  42.493  -6.701  1.00  1.01           O  
ATOM   7228  CB  ARG A 499     -43.563  42.636  -5.173  1.00  1.01           C  
ATOM   7229  CG  ARG A 499     -45.045  42.973  -5.328  1.00  1.01           C  
ATOM   7230  CD  ARG A 499     -45.518  43.902  -4.250  1.00  1.01           C  
ATOM   7231  NE  ARG A 499     -46.956  44.089  -4.277  1.00  1.01           N  
ATOM   7232  CZ  ARG A 499     -47.637  44.935  -3.477  1.00  1.01           C  
ATOM   7233  NH1 ARG A 499     -46.988  45.692  -2.615  1.00  1.01           N  
ATOM   7234  NH2 ARG A 499     -48.956  45.008  -3.553  1.00  1.01           N  
ATOM   7235  H   ARG A 499     -44.185  40.107  -5.349  1.00  1.01           H  
ATOM   7236  HA  ARG A 499     -43.244  42.050  -7.201  1.00  1.01           H  
ATOM   7237 1HB  ARG A 499     -43.411  42.213  -4.191  1.00  1.01           H  
ATOM   7238 2HB  ARG A 499     -43.013  43.574  -5.204  1.00  1.01           H  
ATOM   7239 1HG  ARG A 499     -45.207  43.453  -6.290  1.00  1.01           H  
ATOM   7240 2HG  ARG A 499     -45.630  42.074  -5.292  1.00  1.01           H  
ATOM   7241 1HD  ARG A 499     -45.249  43.514  -3.277  1.00  1.01           H  
ATOM   7242 2HD  ARG A 499     -45.051  44.873  -4.389  1.00  1.01           H  
ATOM   7243  HE  ARG A 499     -47.498  43.486  -4.911  1.00  1.01           H  
ATOM   7244 1HH1 ARG A 499     -45.982  45.637  -2.556  1.00  1.01           H  
ATOM   7245 2HH1 ARG A 499     -47.497  46.326  -2.015  1.00  1.01           H  
ATOM   7246 1HH2 ARG A 499     -49.467  44.435  -4.216  1.00  1.01           H  
ATOM   7247 2HH2 ARG A 499     -49.458  45.642  -2.953  1.00  1.01           H  
ATOM   7248  N   GLU A 500     -40.956  40.821  -5.195  1.00  1.01           N  
ATOM   7249  CA  GLU A 500     -39.523  40.708  -4.958  1.00  1.01           C  
ATOM   7250  C   GLU A 500     -38.836  39.697  -5.889  1.00  1.01           C  
ATOM   7251  O   GLU A 500     -37.634  39.452  -5.759  1.00  1.01           O  
ATOM   7252  CB  GLU A 500     -39.241  40.340  -3.496  1.00  1.01           C  
ATOM   7253  CG  GLU A 500     -39.652  41.416  -2.479  1.00  1.01           C  
ATOM   7254  CD  GLU A 500     -39.290  41.069  -1.038  1.00  1.01           C  
ATOM   7255  OE1 GLU A 500     -38.741  40.013  -0.811  1.00  1.01           O  
ATOM   7256  OE2 GLU A 500     -39.552  41.875  -0.170  1.00  1.01           O  
ATOM   7257  H   GLU A 500     -41.598  40.232  -4.658  1.00  1.01           H  
ATOM   7258  HA  GLU A 500     -39.075  41.684  -5.145  1.00  1.01           H  
ATOM   7259 1HB  GLU A 500     -39.785  39.426  -3.246  1.00  1.01           H  
ATOM   7260 2HB  GLU A 500     -38.179  40.137  -3.367  1.00  1.01           H  
ATOM   7261 1HG  GLU A 500     -39.171  42.356  -2.748  1.00  1.01           H  
ATOM   7262 2HG  GLU A 500     -40.732  41.561  -2.552  1.00  1.01           H  
ATOM   7263  N   ALA A 501     -39.592  39.078  -6.797  1.00  1.00           N  
ATOM   7264  CA  ALA A 501     -39.052  38.080  -7.713  1.00  1.00           C  
ATOM   7265  C   ALA A 501     -38.877  38.691  -9.094  1.00  1.00           C  
ATOM   7266  O   ALA A 501     -39.840  39.167  -9.696  1.00  1.00           O  
ATOM   7267  CB  ALA A 501     -39.977  36.870  -7.787  1.00  1.00           C  
ATOM   7268  H   ALA A 501     -40.571  39.327  -6.898  1.00  1.00           H  
ATOM   7269  HA  ALA A 501     -38.074  37.764  -7.349  1.00  1.00           H  
ATOM   7270 1HB  ALA A 501     -39.556  36.132  -8.466  1.00  1.00           H  
ATOM   7271 2HB  ALA A 501     -40.091  36.432  -6.795  1.00  1.00           H  
ATOM   7272 3HB  ALA A 501     -40.940  37.186  -8.149  1.00  1.00           H  
ATOM   7273  N   SER A 502     -37.665  38.696  -9.612  1.00  0.97           N  
ATOM   7274  CA  SER A 502     -37.472  39.281 -10.923  1.00  0.97           C  
ATOM   7275  C   SER A 502     -38.266  38.479 -11.931  1.00  0.97           C  
ATOM   7276  O   SER A 502     -38.329  37.256 -11.800  1.00  0.97           O  
ATOM   7277  CB  SER A 502     -36.004  39.259 -11.330  1.00  0.97           C  
ATOM   7278  OG  SER A 502     -35.840  39.685 -12.669  1.00  0.97           O  
ATOM   7279  H   SER A 502     -36.876  38.287  -9.110  1.00  0.97           H  
ATOM   7280  HA  SER A 502     -37.807  40.312 -10.881  1.00  0.97           H  
ATOM   7281 1HB  SER A 502     -35.435  39.906 -10.667  1.00  0.97           H  
ATOM   7282 2HB  SER A 502     -35.610  38.252 -11.218  1.00  0.97           H  
ATOM   7283  HG  SER A 502     -34.882  39.766 -12.803  1.00  0.97           H  
ATOM   7284  N   PRO A 503     -38.841  39.093 -12.980  1.00  0.93           N  
ATOM   7285  CA  PRO A 503     -39.462  38.409 -14.091  1.00  0.93           C  
ATOM   7286  C   PRO A 503     -38.515  37.334 -14.617  1.00  0.93           C  
ATOM   7287  O   PRO A 503     -38.969  36.341 -15.172  1.00  0.93           O  
ATOM   7288  CB  PRO A 503     -39.708  39.541 -15.085  1.00  0.93           C  
ATOM   7289  CG  PRO A 503     -39.908  40.748 -14.218  1.00  0.93           C  
ATOM   7290  CD  PRO A 503     -38.940  40.565 -13.058  1.00  0.93           C  
ATOM   7291  HA  PRO A 503     -40.407  37.967 -13.757  1.00  0.93           H  
ATOM   7292 1HB  PRO A 503     -38.855  39.637 -15.772  1.00  0.93           H  
ATOM   7293 2HB  PRO A 503     -40.580  39.305 -15.690  1.00  0.93           H  
ATOM   7294 1HG  PRO A 503     -39.724  41.672 -14.790  1.00  0.93           H  
ATOM   7295 2HG  PRO A 503     -40.950  40.783 -13.885  1.00  0.93           H  
ATOM   7296 1HD  PRO A 503     -37.965  41.025 -13.279  1.00  0.93           H  
ATOM   7297 2HD  PRO A 503     -39.415  40.979 -12.161  1.00  0.93           H  
ATOM   7298  N   VAL A 504     -37.193  37.538 -14.461  1.00  0.88           N  
ATOM   7299  CA  VAL A 504     -36.166  36.594 -14.887  1.00  0.88           C  
ATOM   7300  C   VAL A 504     -36.271  35.282 -14.110  1.00  0.88           C  
ATOM   7301  O   VAL A 504     -36.097  34.195 -14.663  1.00  0.88           O  
ATOM   7302  CB  VAL A 504     -34.782  37.239 -14.752  1.00  0.88           C  
ATOM   7303  CG1 VAL A 504     -33.708  36.245 -15.007  1.00  0.88           C  
ATOM   7304  CG2 VAL A 504     -34.680  38.381 -15.740  1.00  0.88           C  
ATOM   7305  H   VAL A 504     -36.857  38.378 -13.988  1.00  0.88           H  
ATOM   7306  HA  VAL A 504     -36.290  36.360 -15.922  1.00  0.88           H  
ATOM   7307  HB  VAL A 504     -34.651  37.606 -13.737  1.00  0.88           H  
ATOM   7308 1HG1 VAL A 504     -32.728  36.726 -14.899  1.00  0.88           H  
ATOM   7309 2HG1 VAL A 504     -33.796  35.457 -14.281  1.00  0.88           H  
ATOM   7310 3HG1 VAL A 504     -33.798  35.846 -16.002  1.00  0.88           H  
ATOM   7311 1HG2 VAL A 504     -33.693  38.853 -15.644  1.00  0.88           H  
ATOM   7312 2HG2 VAL A 504     -34.801  37.996 -16.751  1.00  0.88           H  
ATOM   7313 3HG2 VAL A 504     -35.461  39.115 -15.531  1.00  0.88           H  
ATOM   7314  N   ASP A 505     -36.575  35.369 -12.821  1.00  0.83           N  
ATOM   7315  CA  ASP A 505     -36.625  34.184 -11.978  1.00  0.83           C  
ATOM   7316  C   ASP A 505     -37.993  33.521 -12.160  1.00  0.83           C  
ATOM   7317  O   ASP A 505     -38.128  32.286 -12.161  1.00  0.83           O  
ATOM   7318  CB  ASP A 505     -36.464  34.599 -10.517  1.00  0.83           C  
ATOM   7319  CG  ASP A 505     -35.130  35.304 -10.170  1.00  0.83           C  
ATOM   7320  OD1 ASP A 505     -34.055  34.761 -10.388  1.00  0.83           O  
ATOM   7321  OD2 ASP A 505     -35.219  36.398  -9.630  1.00  0.83           O  
ATOM   7322  H   ASP A 505     -36.805  36.269 -12.414  1.00  0.83           H  
ATOM   7323  HA  ASP A 505     -35.846  33.487 -12.265  1.00  0.83           H  
ATOM   7324 1HB  ASP A 505     -37.297  35.247 -10.228  1.00  0.83           H  
ATOM   7325 2HB  ASP A 505     -36.514  33.722  -9.918  1.00  0.83           H  
ATOM   7326  N   ILE A 506     -39.015  34.355 -12.376  1.00  0.79           N  
ATOM   7327  CA  ILE A 506     -40.361  33.843 -12.581  1.00  0.79           C  
ATOM   7328  C   ILE A 506     -40.420  33.131 -13.926  1.00  0.79           C  
ATOM   7329  O   ILE A 506     -40.864  31.992 -14.019  1.00  0.79           O  
ATOM   7330  CB  ILE A 506     -41.393  34.978 -12.547  1.00  0.79           C  
ATOM   7331  CG1 ILE A 506     -41.442  35.584 -11.153  1.00  0.79           C  
ATOM   7332  CG2 ILE A 506     -42.749  34.450 -12.959  1.00  0.79           C  
ATOM   7333  CD1 ILE A 506     -42.221  36.901 -11.077  1.00  0.79           C  
ATOM   7334  H   ILE A 506     -38.845  35.363 -12.360  1.00  0.79           H  
ATOM   7335  HA  ILE A 506     -40.595  33.127 -11.795  1.00  0.79           H  
ATOM   7336  HB  ILE A 506     -41.090  35.760 -13.230  1.00  0.79           H  
ATOM   7337 1HG1 ILE A 506     -41.883  34.857 -10.494  1.00  0.79           H  
ATOM   7338 2HG1 ILE A 506     -40.420  35.776 -10.818  1.00  0.79           H  
ATOM   7339 1HG2 ILE A 506     -43.469  35.259 -12.941  1.00  0.79           H  
ATOM   7340 2HG2 ILE A 506     -42.681  34.050 -13.963  1.00  0.79           H  
ATOM   7341 3HG2 ILE A 506     -43.067  33.671 -12.282  1.00  0.79           H  
ATOM   7342 1HD1 ILE A 506     -42.218  37.285 -10.058  1.00  0.79           H  
ATOM   7343 2HD1 ILE A 506     -41.747  37.633 -11.727  1.00  0.79           H  
ATOM   7344 3HD1 ILE A 506     -43.249  36.741 -11.396  1.00  0.79           H  
ATOM   7345  N   GLY A 507     -39.904  33.791 -14.958  1.00  0.75           N  
ATOM   7346  CA  GLY A 507     -39.857  33.295 -16.324  1.00  0.75           C  
ATOM   7347  C   GLY A 507     -39.084  32.008 -16.409  1.00  0.75           C  
ATOM   7348  O   GLY A 507     -39.552  31.030 -16.999  1.00  0.75           O  
ATOM   7349  H   GLY A 507     -39.536  34.717 -14.807  1.00  0.75           H  
ATOM   7350 1HA  GLY A 507     -40.862  33.130 -16.689  1.00  0.75           H  
ATOM   7351 2HA  GLY A 507     -39.397  34.048 -16.965  1.00  0.75           H  
ATOM   7352  N   TRP A 508     -37.898  31.972 -15.802  1.00  0.73           N  
ATOM   7353  CA  TRP A 508     -37.116  30.760 -15.858  1.00  0.73           C  
ATOM   7354  C   TRP A 508     -37.935  29.643 -15.240  1.00  0.73           C  
ATOM   7355  O   TRP A 508     -38.052  28.563 -15.817  1.00  0.73           O  
ATOM   7356  CB  TRP A 508     -35.815  30.925 -15.076  1.00  0.73           C  
ATOM   7357  CG  TRP A 508     -34.853  29.777 -15.219  1.00  0.73           C  
ATOM   7358  CD1 TRP A 508     -33.876  29.683 -16.162  1.00  0.73           C  
ATOM   7359  CD2 TRP A 508     -34.772  28.559 -14.444  1.00  0.73           C  
ATOM   7360  NE1 TRP A 508     -33.188  28.510 -16.024  1.00  0.73           N  
ATOM   7361  CE2 TRP A 508     -33.723  27.803 -14.987  1.00  0.73           C  
ATOM   7362  CE3 TRP A 508     -35.493  28.046 -13.363  1.00  0.73           C  
ATOM   7363  CZ2 TRP A 508     -33.378  26.559 -14.485  1.00  0.73           C  
ATOM   7364  CZ3 TRP A 508     -35.152  26.789 -12.875  1.00  0.73           C  
ATOM   7365  CH2 TRP A 508     -34.123  26.069 -13.415  1.00  0.73           C  
ATOM   7366  H   TRP A 508     -37.508  32.788 -15.328  1.00  0.73           H  
ATOM   7367  HA  TRP A 508     -36.898  30.511 -16.894  1.00  0.73           H  
ATOM   7368 1HB  TRP A 508     -35.317  31.829 -15.424  1.00  0.73           H  
ATOM   7369 2HB  TRP A 508     -36.042  31.065 -14.016  1.00  0.73           H  
ATOM   7370  HD1 TRP A 508     -33.673  30.428 -16.901  1.00  0.73           H  
ATOM   7371  HE1 TRP A 508     -32.415  28.210 -16.597  1.00  0.73           H  
ATOM   7372  HE3 TRP A 508     -36.313  28.609 -12.926  1.00  0.73           H  
ATOM   7373  HZ2 TRP A 508     -32.565  25.969 -14.909  1.00  0.73           H  
ATOM   7374  HZ3 TRP A 508     -35.730  26.381 -12.059  1.00  0.73           H  
ATOM   7375  HH2 TRP A 508     -33.892  25.087 -13.003  1.00  0.73           H  
ATOM   7376  N   SER A 509     -38.546  29.899 -14.079  1.00  0.71           N  
ATOM   7377  CA  SER A 509     -39.305  28.860 -13.409  1.00  0.71           C  
ATOM   7378  C   SER A 509     -40.498  28.387 -14.246  1.00  0.71           C  
ATOM   7379  O   SER A 509     -40.705  27.191 -14.441  1.00  0.71           O  
ATOM   7380  CB  SER A 509     -39.790  29.408 -12.083  1.00  0.71           C  
ATOM   7381  OG  SER A 509     -38.702  29.720 -11.273  1.00  0.71           O  
ATOM   7382  H   SER A 509     -38.453  30.809 -13.621  1.00  0.71           H  
ATOM   7383  HA  SER A 509     -38.648  28.007 -13.232  1.00  0.71           H  
ATOM   7384 1HB  SER A 509     -40.370  30.296 -12.248  1.00  0.71           H  
ATOM   7385 2HB  SER A 509     -40.428  28.677 -11.588  1.00  0.71           H  
ATOM   7386  HG  SER A 509     -38.349  30.582 -11.626  1.00  0.71           H  
ATOM   7387  N   LEU A 510     -41.232  29.307 -14.845  1.00  0.71           N  
ATOM   7388  CA  LEU A 510     -42.393  28.919 -15.637  1.00  0.71           C  
ATOM   7389  C   LEU A 510     -42.031  28.076 -16.840  1.00  0.71           C  
ATOM   7390  O   LEU A 510     -42.722  27.119 -17.194  1.00  0.71           O  
ATOM   7391  CB  LEU A 510     -43.037  30.163 -16.198  1.00  0.71           C  
ATOM   7392  CG  LEU A 510     -43.698  31.060 -15.255  1.00  0.71           C  
ATOM   7393  CD1 LEU A 510     -43.987  32.282 -15.914  1.00  0.71           C  
ATOM   7394  CD2 LEU A 510     -44.934  30.437 -14.782  1.00  0.71           C  
ATOM   7395  H   LEU A 510     -41.019  30.294 -14.700  1.00  0.71           H  
ATOM   7396  HA  LEU A 510     -43.083  28.369 -15.003  1.00  0.71           H  
ATOM   7397 1HB  LEU A 510     -42.261  30.744 -16.702  1.00  0.71           H  
ATOM   7398 2HB  LEU A 510     -43.756  29.861 -16.933  1.00  0.71           H  
ATOM   7399  HG  LEU A 510     -43.056  31.266 -14.441  1.00  0.71           H  
ATOM   7400 1HD1 LEU A 510     -44.435  32.930 -15.210  1.00  0.71           H  
ATOM   7401 2HD1 LEU A 510     -43.067  32.716 -16.264  1.00  0.71           H  
ATOM   7402 3HD1 LEU A 510     -44.652  32.088 -16.742  1.00  0.71           H  
ATOM   7403 1HD2 LEU A 510     -45.435  31.091 -14.099  1.00  0.71           H  
ATOM   7404 2HD2 LEU A 510     -45.592  30.222 -15.630  1.00  0.71           H  
ATOM   7405 3HD2 LEU A 510     -44.656  29.543 -14.288  1.00  0.71           H  
ATOM   7406  N   ALA A 511     -40.940  28.460 -17.479  1.00  0.72           N  
ATOM   7407  CA  ALA A 511     -40.495  27.851 -18.704  1.00  0.72           C  
ATOM   7408  C   ALA A 511     -39.711  26.554 -18.526  1.00  0.72           C  
ATOM   7409  O   ALA A 511     -39.783  25.664 -19.387  1.00  0.72           O  
ATOM   7410  CB  ALA A 511     -39.645  28.857 -19.428  1.00  0.72           C  
ATOM   7411  H   ALA A 511     -40.408  29.255 -17.120  1.00  0.72           H  
ATOM   7412  HA  ALA A 511     -41.377  27.628 -19.303  1.00  0.72           H  
ATOM   7413 1HB  ALA A 511     -39.374  28.440 -20.333  1.00  0.72           H  
ATOM   7414 2HB  ALA A 511     -40.216  29.769 -19.597  1.00  0.72           H  
ATOM   7415 3HB  ALA A 511     -38.760  29.089 -18.832  1.00  0.72           H  
ATOM   7416  N   THR A 512     -38.952  26.436 -17.428  1.00  0.74           N  
ATOM   7417  CA  THR A 512     -38.075  25.287 -17.258  1.00  0.74           C  
ATOM   7418  C   THR A 512     -38.496  24.329 -16.133  1.00  0.74           C  
ATOM   7419  O   THR A 512     -38.081  23.170 -16.140  1.00  0.74           O  
ATOM   7420  CB  THR A 512     -36.650  25.778 -16.954  1.00  0.74           C  
ATOM   7421  OG1 THR A 512     -36.649  26.421 -15.712  1.00  0.74           O  
ATOM   7422  CG2 THR A 512     -36.225  26.823 -18.009  1.00  0.74           C  
ATOM   7423  H   THR A 512     -38.918  27.188 -16.740  1.00  0.74           H  
ATOM   7424  HA  THR A 512     -38.061  24.725 -18.190  1.00  0.74           H  
ATOM   7425  HB  THR A 512     -35.955  24.943 -16.938  1.00  0.74           H  
ATOM   7426  HG1 THR A 512     -37.225  27.197 -15.754  1.00  0.74           H  
ATOM   7427 1HG2 THR A 512     -35.236  27.193 -17.771  1.00  0.74           H  
ATOM   7428 2HG2 THR A 512     -36.222  26.371 -19.001  1.00  0.74           H  
ATOM   7429 3HG2 THR A 512     -36.921  27.656 -17.997  1.00  0.74           H  
ATOM   7430  N   SER A 513     -39.314  24.793 -15.169  1.00  0.76           N  
ATOM   7431  CA  SER A 513     -39.744  23.961 -14.039  1.00  0.76           C  
ATOM   7432  C   SER A 513     -41.160  23.431 -14.186  1.00  0.76           C  
ATOM   7433  O   SER A 513     -41.708  22.848 -13.252  1.00  0.76           O  
ATOM   7434  CB  SER A 513     -39.637  24.672 -12.721  1.00  0.76           C  
ATOM   7435  OG  SER A 513     -38.299  24.939 -12.387  1.00  0.76           O  
ATOM   7436  H   SER A 513     -39.651  25.749 -15.180  1.00  0.76           H  
ATOM   7437  HA  SER A 513     -39.073  23.105 -13.982  1.00  0.76           H  
ATOM   7438 1HB  SER A 513     -40.194  25.590 -12.751  1.00  0.76           H  
ATOM   7439 2HB  SER A 513     -40.094  24.057 -11.972  1.00  0.76           H  
ATOM   7440  HG  SER A 513     -37.926  24.079 -12.071  1.00  0.76           H  
ATOM   7441  N   ARG A 514     -41.773  23.649 -15.339  1.00  0.79           N  
ATOM   7442  CA  ARG A 514     -43.116  23.134 -15.553  1.00  0.79           C  
ATOM   7443  C   ARG A 514     -43.150  22.138 -16.691  1.00  0.79           C  
ATOM   7444  O   ARG A 514     -42.320  22.165 -17.599  1.00  0.79           O  
ATOM   7445  CB  ARG A 514     -44.134  24.220 -15.854  1.00  0.79           C  
ATOM   7446  CG  ARG A 514     -44.413  25.213 -14.743  1.00  0.79           C  
ATOM   7447  CD  ARG A 514     -45.559  26.092 -15.118  1.00  0.79           C  
ATOM   7448  NE  ARG A 514     -45.790  27.150 -14.164  1.00  0.79           N  
ATOM   7449  CZ  ARG A 514     -46.471  27.081 -13.000  1.00  0.79           C  
ATOM   7450  NH1 ARG A 514     -47.008  25.983 -12.558  1.00  0.79           N  
ATOM   7451  NH2 ARG A 514     -46.610  28.146 -12.253  1.00  0.79           N  
ATOM   7452  H   ARG A 514     -41.294  24.154 -16.071  1.00  0.79           H  
ATOM   7453  HA  ARG A 514     -43.440  22.618 -14.650  1.00  0.79           H  
ATOM   7454 1HB  ARG A 514     -43.799  24.787 -16.721  1.00  0.79           H  
ATOM   7455 2HB  ARG A 514     -45.085  23.753 -16.124  1.00  0.79           H  
ATOM   7456 1HG  ARG A 514     -44.653  24.683 -13.820  1.00  0.79           H  
ATOM   7457 2HG  ARG A 514     -43.529  25.841 -14.593  1.00  0.79           H  
ATOM   7458 1HD  ARG A 514     -45.340  26.557 -16.085  1.00  0.79           H  
ATOM   7459 2HD  ARG A 514     -46.468  25.497 -15.199  1.00  0.79           H  
ATOM   7460  HE  ARG A 514     -45.424  28.038 -14.412  1.00  0.79           H  
ATOM   7461 1HH1 ARG A 514     -46.941  25.120 -13.077  1.00  0.79           H  
ATOM   7462 2HH1 ARG A 514     -47.483  26.040 -11.641  1.00  0.79           H  
ATOM   7463 1HH2 ARG A 514     -46.218  29.029 -12.534  1.00  0.79           H  
ATOM   7464 2HH2 ARG A 514     -47.132  28.043 -11.366  1.00  0.79           H  
ATOM   7465  N   THR A 515     -44.129  21.260 -16.643  1.00  0.81           N  
ATOM   7466  CA  THR A 515     -44.359  20.327 -17.725  1.00  0.81           C  
ATOM   7467  C   THR A 515     -45.074  21.062 -18.837  1.00  0.81           C  
ATOM   7468  O   THR A 515     -46.003  21.825 -18.584  1.00  0.81           O  
ATOM   7469  CB  THR A 515     -45.192  19.134 -17.245  1.00  0.81           C  
ATOM   7470  OG1 THR A 515     -44.494  18.449 -16.208  1.00  0.81           O  
ATOM   7471  CG2 THR A 515     -45.490  18.173 -18.367  1.00  0.81           C  
ATOM   7472  H   THR A 515     -44.756  21.258 -15.850  1.00  0.81           H  
ATOM   7473  HA  THR A 515     -43.402  19.971 -18.109  1.00  0.81           H  
ATOM   7474  HB  THR A 515     -46.112  19.505 -16.845  1.00  0.81           H  
ATOM   7475  HG1 THR A 515     -45.024  17.696 -15.927  1.00  0.81           H  
ATOM   7476 1HG2 THR A 515     -46.088  17.348 -17.984  1.00  0.81           H  
ATOM   7477 2HG2 THR A 515     -46.048  18.685 -19.148  1.00  0.81           H  
ATOM   7478 3HG2 THR A 515     -44.560  17.790 -18.776  1.00  0.81           H  
ATOM   7479  N   HIS A 516     -44.615  20.891 -20.061  1.00  0.80           N  
ATOM   7480  CA  HIS A 516     -45.287  21.514 -21.185  1.00  0.80           C  
ATOM   7481  C   HIS A 516     -46.492  20.630 -21.520  1.00  0.80           C  
ATOM   7482  O   HIS A 516     -46.346  19.415 -21.660  1.00  0.80           O  
ATOM   7483  CB  HIS A 516     -44.318  21.651 -22.357  1.00  0.80           C  
ATOM   7484  CG  HIS A 516     -43.112  22.543 -22.040  1.00  0.80           C  
ATOM   7485  ND1 HIS A 516     -42.032  22.654 -22.894  1.00  0.80           N  
ATOM   7486  CD2 HIS A 516     -42.832  23.356 -20.973  1.00  0.80           C  
ATOM   7487  CE1 HIS A 516     -41.132  23.486 -22.369  1.00  0.80           C  
ATOM   7488  NE2 HIS A 516     -41.590  23.929 -21.208  1.00  0.80           N  
ATOM   7489  H   HIS A 516     -43.818  20.291 -20.213  1.00  0.80           H  
ATOM   7490  HA  HIS A 516     -45.652  22.505 -20.917  1.00  0.80           H  
ATOM   7491 1HB  HIS A 516     -43.959  20.668 -22.659  1.00  0.80           H  
ATOM   7492 2HB  HIS A 516     -44.843  22.088 -23.204  1.00  0.80           H  
ATOM   7493  HD2 HIS A 516     -43.463  23.521 -20.095  1.00  0.80           H  
ATOM   7494  HE1 HIS A 516     -40.178  23.758 -22.823  1.00  0.80           H  
ATOM   7495  HE2 HIS A 516     -41.087  24.591 -20.582  1.00  0.80           H  
ATOM   7496  N   PHE A 517     -47.668  21.227 -21.625  1.00  0.78           N  
ATOM   7497  CA  PHE A 517     -48.916  20.492 -21.859  1.00  0.78           C  
ATOM   7498  C   PHE A 517     -49.580  20.846 -23.193  1.00  0.78           C  
ATOM   7499  O   PHE A 517     -49.030  21.602 -23.991  1.00  0.78           O  
ATOM   7500  CB  PHE A 517     -49.923  20.725 -20.744  1.00  0.78           C  
ATOM   7501  CG  PHE A 517     -49.523  20.322 -19.352  1.00  0.78           C  
ATOM   7502  CD1 PHE A 517     -49.086  21.263 -18.455  1.00  0.78           C  
ATOM   7503  CD2 PHE A 517     -49.586  19.012 -18.939  1.00  0.78           C  
ATOM   7504  CE1 PHE A 517     -48.752  20.928 -17.179  1.00  0.78           C  
ATOM   7505  CE2 PHE A 517     -49.241  18.665 -17.658  1.00  0.78           C  
ATOM   7506  CZ  PHE A 517     -48.832  19.637 -16.775  1.00  0.78           C  
ATOM   7507  H   PHE A 517     -47.707  22.227 -21.507  1.00  0.78           H  
ATOM   7508  HA  PHE A 517     -48.683  19.427 -21.878  1.00  0.78           H  
ATOM   7509 1HB  PHE A 517     -50.131  21.771 -20.727  1.00  0.78           H  
ATOM   7510 2HB  PHE A 517     -50.848  20.225 -20.971  1.00  0.78           H  
ATOM   7511  HD1 PHE A 517     -49.016  22.292 -18.763  1.00  0.78           H  
ATOM   7512  HD2 PHE A 517     -49.912  18.253 -19.638  1.00  0.78           H  
ATOM   7513  HE1 PHE A 517     -48.419  21.700 -16.485  1.00  0.78           H  
ATOM   7514  HE2 PHE A 517     -49.297  17.624 -17.336  1.00  0.78           H  
ATOM   7515  HZ  PHE A 517     -48.565  19.382 -15.758  1.00  0.78           H  
ATOM   7516  N   GLU A 518     -50.748  20.242 -23.434  1.00  0.74           N  
ATOM   7517  CA  GLU A 518     -51.556  20.396 -24.649  1.00  0.74           C  
ATOM   7518  C   GLU A 518     -52.041  21.821 -24.959  1.00  0.74           C  
ATOM   7519  O   GLU A 518     -52.110  22.204 -26.125  1.00  0.74           O  
ATOM   7520  CB  GLU A 518     -52.789  19.508 -24.502  1.00  0.74           C  
ATOM   7521  CG  GLU A 518     -52.511  18.010 -24.571  1.00  0.74           C  
ATOM   7522  CD  GLU A 518     -53.719  17.183 -24.225  1.00  0.74           C  
ATOM   7523  OE1 GLU A 518     -54.511  17.651 -23.440  1.00  0.74           O  
ATOM   7524  OE2 GLU A 518     -53.847  16.087 -24.714  1.00  0.74           O  
ATOM   7525  H   GLU A 518     -51.110  19.628 -22.725  1.00  0.74           H  
ATOM   7526  HA  GLU A 518     -50.959  20.049 -25.491  1.00  0.74           H  
ATOM   7527 1HB  GLU A 518     -53.266  19.712 -23.540  1.00  0.74           H  
ATOM   7528 2HB  GLU A 518     -53.510  19.757 -25.282  1.00  0.74           H  
ATOM   7529 1HG  GLU A 518     -52.183  17.758 -25.580  1.00  0.74           H  
ATOM   7530 2HG  GLU A 518     -51.703  17.771 -23.880  1.00  0.74           H  
ATOM   7531  N   TYR A 519     -52.401  22.605 -23.944  1.00  0.70           N  
ATOM   7532  CA  TYR A 519     -52.856  23.975 -24.188  1.00  0.70           C  
ATOM   7533  C   TYR A 519     -51.777  24.918 -23.732  1.00  0.70           C  
ATOM   7534  O   TYR A 519     -51.211  24.758 -22.648  1.00  0.70           O  
ATOM   7535  CB  TYR A 519     -54.192  24.225 -23.516  1.00  0.70           C  
ATOM   7536  CG  TYR A 519     -55.221  23.388 -24.174  1.00  0.70           C  
ATOM   7537  CD1 TYR A 519     -55.380  22.091 -23.772  1.00  0.70           C  
ATOM   7538  CD2 TYR A 519     -55.977  23.893 -25.201  1.00  0.70           C  
ATOM   7539  CE1 TYR A 519     -56.299  21.279 -24.382  1.00  0.70           C  
ATOM   7540  CE2 TYR A 519     -56.909  23.086 -25.826  1.00  0.70           C  
ATOM   7541  CZ  TYR A 519     -57.069  21.778 -25.415  1.00  0.70           C  
ATOM   7542  OH  TYR A 519     -57.990  20.964 -26.029  1.00  0.70           O  
ATOM   7543  H   TYR A 519     -52.371  22.265 -22.987  1.00  0.70           H  
ATOM   7544  HA  TYR A 519     -52.988  24.128 -25.258  1.00  0.70           H  
ATOM   7545 1HB  TYR A 519     -54.148  23.967 -22.455  1.00  0.70           H  
ATOM   7546 2HB  TYR A 519     -54.477  25.272 -23.606  1.00  0.70           H  
ATOM   7547  HD1 TYR A 519     -54.764  21.702 -22.966  1.00  0.70           H  
ATOM   7548  HD2 TYR A 519     -55.837  24.926 -25.525  1.00  0.70           H  
ATOM   7549  HE1 TYR A 519     -56.411  20.241 -24.050  1.00  0.70           H  
ATOM   7550  HE2 TYR A 519     -57.511  23.482 -26.643  1.00  0.70           H  
ATOM   7551  HH  TYR A 519     -57.961  20.091 -25.624  1.00  0.70           H  
ATOM   7552  N   ARG A 520     -51.444  25.878 -24.581  1.00  0.67           N  
ATOM   7553  CA  ARG A 520     -50.314  26.733 -24.273  1.00  0.67           C  
ATOM   7554  C   ARG A 520     -50.552  28.219 -24.499  1.00  0.67           C  
ATOM   7555  O   ARG A 520     -51.267  28.633 -25.418  1.00  0.67           O  
ATOM   7556  CB  ARG A 520     -49.154  26.265 -25.128  1.00  0.67           C  
ATOM   7557  CG  ARG A 520     -48.680  24.802 -24.874  1.00  0.67           C  
ATOM   7558  CD  ARG A 520     -47.599  24.348 -25.801  1.00  0.67           C  
ATOM   7559  NE  ARG A 520     -47.204  22.970 -25.527  1.00  0.67           N  
ATOM   7560  CZ  ARG A 520     -46.121  22.360 -26.045  1.00  0.67           C  
ATOM   7561  NH1 ARG A 520     -45.322  23.018 -26.847  1.00  0.67           N  
ATOM   7562  NH2 ARG A 520     -45.863  21.092 -25.756  1.00  0.67           N  
ATOM   7563  H   ARG A 520     -51.957  25.991 -25.459  1.00  0.67           H  
ATOM   7564  HA  ARG A 520     -50.056  26.597 -23.225  1.00  0.67           H  
ATOM   7565 1HB  ARG A 520     -49.494  26.275 -26.152  1.00  0.67           H  
ATOM   7566 2HB  ARG A 520     -48.332  26.951 -25.050  1.00  0.67           H  
ATOM   7567 1HG  ARG A 520     -48.325  24.699 -23.849  1.00  0.67           H  
ATOM   7568 2HG  ARG A 520     -49.504  24.112 -25.036  1.00  0.67           H  
ATOM   7569 1HD  ARG A 520     -47.984  24.391 -26.817  1.00  0.67           H  
ATOM   7570 2HD  ARG A 520     -46.736  24.956 -25.741  1.00  0.67           H  
ATOM   7571  HE  ARG A 520     -47.812  22.424 -24.910  1.00  0.67           H  
ATOM   7572 1HH1 ARG A 520     -45.551  23.988 -27.116  1.00  0.67           H  
ATOM   7573 2HH1 ARG A 520     -44.508  22.563 -27.225  1.00  0.67           H  
ATOM   7574 1HH2 ARG A 520     -46.495  20.558 -25.170  1.00  0.67           H  
ATOM   7575 2HH2 ARG A 520     -45.053  20.644 -26.150  1.00  0.67           H  
ATOM   7576  N   ALA A 521     -49.878  29.031 -23.689  1.00  0.66           N  
ATOM   7577  CA  ALA A 521     -49.879  30.469 -23.883  1.00  0.66           C  
ATOM   7578  C   ALA A 521     -48.556  31.068 -23.462  1.00  0.66           C  
ATOM   7579  O   ALA A 521     -47.949  30.672 -22.462  1.00  0.66           O  
ATOM   7580  CB  ALA A 521     -50.993  31.121 -23.100  1.00  0.66           C  
ATOM   7581  H   ALA A 521     -49.367  28.638 -22.900  1.00  0.66           H  
ATOM   7582  HA  ALA A 521     -50.012  30.676 -24.938  1.00  0.66           H  
ATOM   7583 1HB  ALA A 521     -50.953  32.183 -23.288  1.00  0.66           H  
ATOM   7584 2HB  ALA A 521     -51.947  30.734 -23.430  1.00  0.66           H  
ATOM   7585 3HB  ALA A 521     -50.855  30.925 -22.045  1.00  0.66           H  
ATOM   7586  N   VAL A 522     -48.113  32.039 -24.236  1.00  0.67           N  
ATOM   7587  CA  VAL A 522     -46.872  32.725 -23.949  1.00  0.67           C  
ATOM   7588  C   VAL A 522     -47.115  34.215 -23.902  1.00  0.67           C  
ATOM   7589  O   VAL A 522     -47.856  34.778 -24.721  1.00  0.67           O  
ATOM   7590  CB  VAL A 522     -45.773  32.363 -24.969  1.00  0.67           C  
ATOM   7591  CG1 VAL A 522     -44.460  33.118 -24.640  1.00  0.67           C  
ATOM   7592  CG2 VAL A 522     -45.557  30.852 -24.951  1.00  0.67           C  
ATOM   7593  H   VAL A 522     -48.670  32.313 -25.046  1.00  0.67           H  
ATOM   7594  HA  VAL A 522     -46.520  32.413 -22.967  1.00  0.67           H  
ATOM   7595  HB  VAL A 522     -46.082  32.673 -25.955  1.00  0.67           H  
ATOM   7596 1HG1 VAL A 522     -43.694  32.860 -25.364  1.00  0.67           H  
ATOM   7597 2HG1 VAL A 522     -44.628  34.192 -24.674  1.00  0.67           H  
ATOM   7598 3HG1 VAL A 522     -44.120  32.837 -23.641  1.00  0.67           H  
ATOM   7599 1HG2 VAL A 522     -44.795  30.570 -25.658  1.00  0.67           H  
ATOM   7600 2HG2 VAL A 522     -45.254  30.545 -23.963  1.00  0.67           H  
ATOM   7601 3HG2 VAL A 522     -46.483  30.359 -25.214  1.00  0.67           H  
ATOM   7602  N   VAL A 523     -46.536  34.837 -22.888  1.00  0.71           N  
ATOM   7603  CA  VAL A 523     -46.635  36.265 -22.690  1.00  0.71           C  
ATOM   7604  C   VAL A 523     -45.294  36.955 -22.678  1.00  0.71           C  
ATOM   7605  O   VAL A 523     -44.416  36.604 -21.895  1.00  0.71           O  
ATOM   7606  CB  VAL A 523     -47.341  36.543 -21.369  1.00  0.71           C  
ATOM   7607  CG1 VAL A 523     -47.370  37.958 -21.124  1.00  0.71           C  
ATOM   7608  CG2 VAL A 523     -48.732  35.999 -21.456  1.00  0.71           C  
ATOM   7609  H   VAL A 523     -45.972  34.285 -22.242  1.00  0.71           H  
ATOM   7610  HA  VAL A 523     -47.231  36.687 -23.499  1.00  0.71           H  
ATOM   7611  HB  VAL A 523     -46.807  36.071 -20.546  1.00  0.71           H  
ATOM   7612 1HG1 VAL A 523     -47.886  38.150 -20.182  1.00  0.71           H  
ATOM   7613 2HG1 VAL A 523     -46.365  38.335 -21.068  1.00  0.71           H  
ATOM   7614 3HG1 VAL A 523     -47.878  38.427 -21.946  1.00  0.71           H  
ATOM   7615 1HG2 VAL A 523     -49.256  36.200 -20.543  1.00  0.71           H  
ATOM   7616 2HG2 VAL A 523     -49.256  36.462 -22.277  1.00  0.71           H  
ATOM   7617 3HG2 VAL A 523     -48.675  34.934 -21.622  1.00  0.71           H  
ATOM   7618  N   SER A 524     -45.134  37.960 -23.525  1.00  0.76           N  
ATOM   7619  CA  SER A 524     -43.889  38.707 -23.530  1.00  0.76           C  
ATOM   7620  C   SER A 524     -44.057  40.071 -22.886  1.00  0.76           C  
ATOM   7621  O   SER A 524     -45.146  40.644 -22.918  1.00  0.76           O  
ATOM   7622  CB  SER A 524     -43.416  38.870 -24.947  1.00  0.76           C  
ATOM   7623  OG  SER A 524     -44.367  39.581 -25.710  1.00  0.76           O  
ATOM   7624  H   SER A 524     -45.871  38.198 -24.189  1.00  0.76           H  
ATOM   7625  HA  SER A 524     -43.139  38.157 -22.967  1.00  0.76           H  
ATOM   7626 1HB  SER A 524     -42.485  39.422 -24.943  1.00  0.76           H  
ATOM   7627 2HB  SER A 524     -43.230  37.894 -25.392  1.00  0.76           H  
ATOM   7628  HG  SER A 524     -45.219  39.102 -25.622  1.00  0.76           H  
ATOM   7629  N   GLY A 525     -42.954  40.626 -22.395  1.00  0.81           N  
ATOM   7630  CA  GLY A 525     -42.963  41.989 -21.871  1.00  0.81           C  
ATOM   7631  C   GLY A 525     -41.613  42.393 -21.294  1.00  0.81           C  
ATOM   7632  O   GLY A 525     -40.735  41.552 -21.079  1.00  0.81           O  
ATOM   7633  H   GLY A 525     -42.110  40.055 -22.340  1.00  0.81           H  
ATOM   7634 1HA  GLY A 525     -43.238  42.678 -22.670  1.00  0.81           H  
ATOM   7635 2HA  GLY A 525     -43.731  42.077 -21.103  1.00  0.81           H  
ATOM   7636  N   SER A 526     -41.442  43.697 -21.072  1.00  0.86           N  
ATOM   7637  CA  SER A 526     -40.199  44.268 -20.556  1.00  0.86           C  
ATOM   7638  C   SER A 526     -40.101  44.355 -19.029  1.00  0.86           C  
ATOM   7639  O   SER A 526     -39.030  44.626 -18.487  1.00  0.86           O  
ATOM   7640  CB  SER A 526     -40.017  45.635 -21.159  1.00  0.86           C  
ATOM   7641  OG  SER A 526     -41.011  46.530 -20.728  1.00  0.86           O  
ATOM   7642  H   SER A 526     -42.212  44.338 -21.275  1.00  0.86           H  
ATOM   7643  HA  SER A 526     -39.375  43.641 -20.902  1.00  0.86           H  
ATOM   7644 1HB  SER A 526     -39.036  46.015 -20.882  1.00  0.86           H  
ATOM   7645 2HB  SER A 526     -40.042  45.556 -22.245  1.00  0.86           H  
ATOM   7646  HG  SER A 526     -41.874  46.156 -21.028  1.00  0.86           H  
ATOM   7647  N   ASP A 527     -41.215  44.149 -18.340  1.00  0.87           N  
ATOM   7648  CA  ASP A 527     -41.239  44.233 -16.881  1.00  0.87           C  
ATOM   7649  C   ASP A 527     -42.429  43.472 -16.319  1.00  0.87           C  
ATOM   7650  O   ASP A 527     -43.331  43.064 -17.054  1.00  0.87           O  
ATOM   7651  CB  ASP A 527     -41.270  45.709 -16.423  1.00  0.87           C  
ATOM   7652  CG  ASP A 527     -40.705  45.982 -14.973  1.00  0.87           C  
ATOM   7653  OD1 ASP A 527     -40.653  45.063 -14.172  1.00  0.87           O  
ATOM   7654  OD2 ASP A 527     -40.362  47.108 -14.701  1.00  0.87           O  
ATOM   7655  H   ASP A 527     -42.057  43.934 -18.851  1.00  0.87           H  
ATOM   7656  HA  ASP A 527     -40.329  43.772 -16.495  1.00  0.87           H  
ATOM   7657 1HB  ASP A 527     -40.691  46.313 -17.126  1.00  0.87           H  
ATOM   7658 2HB  ASP A 527     -42.295  46.072 -16.465  1.00  0.87           H  
ATOM   7659  N   ARG A 528     -42.453  43.337 -15.004  1.00  0.86           N  
ATOM   7660  CA  ARG A 528     -43.499  42.598 -14.317  1.00  0.86           C  
ATOM   7661  C   ARG A 528     -44.880  43.155 -14.604  1.00  0.86           C  
ATOM   7662  O   ARG A 528     -45.790  42.398 -14.905  1.00  0.86           O  
ATOM   7663  CB  ARG A 528     -43.266  42.620 -12.816  1.00  0.86           C  
ATOM   7664  CG  ARG A 528     -44.168  41.715 -12.017  1.00  0.86           C  
ATOM   7665  CD  ARG A 528     -43.873  41.763 -10.556  1.00  0.86           C  
ATOM   7666  NE  ARG A 528     -42.501  41.416 -10.236  1.00  0.86           N  
ATOM   7667  CZ  ARG A 528     -41.578  42.292  -9.814  1.00  0.86           C  
ATOM   7668  NH1 ARG A 528     -41.883  43.567  -9.677  1.00  0.86           N  
ATOM   7669  NH2 ARG A 528     -40.373  41.869  -9.528  1.00  0.86           N  
ATOM   7670  H   ARG A 528     -41.690  43.754 -14.472  1.00  0.86           H  
ATOM   7671  HA  ARG A 528     -43.466  41.563 -14.658  1.00  0.86           H  
ATOM   7672 1HB  ARG A 528     -42.237  42.346 -12.599  1.00  0.86           H  
ATOM   7673 2HB  ARG A 528     -43.414  43.638 -12.447  1.00  0.86           H  
ATOM   7674 1HG  ARG A 528     -45.208  42.010 -12.170  1.00  0.86           H  
ATOM   7675 2HG  ARG A 528     -44.024  40.692 -12.349  1.00  0.86           H  
ATOM   7676 1HD  ARG A 528     -44.077  42.760 -10.168  1.00  0.86           H  
ATOM   7677 2HD  ARG A 528     -44.503  41.054 -10.056  1.00  0.86           H  
ATOM   7678  HE  ARG A 528     -42.217  40.437 -10.296  1.00  0.86           H  
ATOM   7679 1HH1 ARG A 528     -42.817  43.889  -9.898  1.00  0.86           H  
ATOM   7680 2HH1 ARG A 528     -41.182  44.214  -9.351  1.00  0.86           H  
ATOM   7681 1HH2 ARG A 528     -40.160  40.876  -9.636  1.00  0.86           H  
ATOM   7682 2HH2 ARG A 528     -39.679  42.512  -9.182  1.00  0.86           H  
ATOM   7683  N   ASP A 529     -45.042  44.474 -14.557  1.00  0.83           N  
ATOM   7684  CA  ASP A 529     -46.366  45.065 -14.762  1.00  0.83           C  
ATOM   7685  C   ASP A 529     -46.939  44.771 -16.152  1.00  0.83           C  
ATOM   7686  O   ASP A 529     -48.149  44.583 -16.320  1.00  0.83           O  
ATOM   7687  CB  ASP A 529     -46.300  46.574 -14.550  1.00  0.83           C  
ATOM   7688  CG  ASP A 529     -46.082  46.955 -13.085  1.00  0.83           C  
ATOM   7689  OD1 ASP A 529     -46.216  46.103 -12.232  1.00  0.83           O  
ATOM   7690  OD2 ASP A 529     -45.771  48.092 -12.837  1.00  0.83           O  
ATOM   7691  H   ASP A 529     -44.249  45.066 -14.345  1.00  0.83           H  
ATOM   7692  HA  ASP A 529     -47.044  44.640 -14.020  1.00  0.83           H  
ATOM   7693 1HB  ASP A 529     -45.487  46.988 -15.146  1.00  0.83           H  
ATOM   7694 2HB  ASP A 529     -47.227  47.031 -14.898  1.00  0.83           H  
ATOM   7695  N   GLU A 530     -46.067  44.744 -17.157  1.00  0.78           N  
ATOM   7696  CA  GLU A 530     -46.489  44.488 -18.525  1.00  0.78           C  
ATOM   7697  C   GLU A 530     -46.923  43.039 -18.626  1.00  0.78           C  
ATOM   7698  O   GLU A 530     -47.988  42.716 -19.175  1.00  0.78           O  
ATOM   7699  CB  GLU A 530     -45.342  44.789 -19.503  1.00  0.78           C  
ATOM   7700  CG  GLU A 530     -45.693  44.683 -20.986  1.00  0.78           C  
ATOM   7701  CD  GLU A 530     -44.558  45.145 -21.878  1.00  0.78           C  
ATOM   7702  OE1 GLU A 530     -43.530  45.513 -21.347  1.00  0.78           O  
ATOM   7703  OE2 GLU A 530     -44.701  45.115 -23.069  1.00  0.78           O  
ATOM   7704  H   GLU A 530     -45.088  44.886 -16.955  1.00  0.78           H  
ATOM   7705  HA  GLU A 530     -47.343  45.125 -18.761  1.00  0.78           H  
ATOM   7706 1HB  GLU A 530     -44.964  45.794 -19.319  1.00  0.78           H  
ATOM   7707 2HB  GLU A 530     -44.518  44.095 -19.313  1.00  0.78           H  
ATOM   7708 1HG  GLU A 530     -45.924  43.640 -21.217  1.00  0.78           H  
ATOM   7709 2HG  GLU A 530     -46.581  45.278 -21.188  1.00  0.78           H  
ATOM   7710  N   LEU A 531     -46.097  42.166 -18.047  1.00  0.73           N  
ATOM   7711  CA  LEU A 531     -46.338  40.740 -18.071  1.00  0.73           C  
ATOM   7712  C   LEU A 531     -47.628  40.415 -17.323  1.00  0.73           C  
ATOM   7713  O   LEU A 531     -48.435  39.626 -17.802  1.00  0.73           O  
ATOM   7714  CB  LEU A 531     -45.124  40.052 -17.454  1.00  0.73           C  
ATOM   7715  CG  LEU A 531     -43.817  40.152 -18.310  1.00  0.73           C  
ATOM   7716  CD1 LEU A 531     -42.627  39.756 -17.525  1.00  0.73           C  
ATOM   7717  CD2 LEU A 531     -43.927  39.219 -19.471  1.00  0.73           C  
ATOM   7718  H   LEU A 531     -45.247  42.509 -17.593  1.00  0.73           H  
ATOM   7719  HA  LEU A 531     -46.439  40.421 -19.108  1.00  0.73           H  
ATOM   7720 1HB  LEU A 531     -44.936  40.448 -16.461  1.00  0.73           H  
ATOM   7721 2HB  LEU A 531     -45.351  39.027 -17.389  1.00  0.73           H  
ATOM   7722  HG  LEU A 531     -43.683  41.174 -18.653  1.00  0.73           H  
ATOM   7723 1HD1 LEU A 531     -41.741  39.839 -18.157  1.00  0.73           H  
ATOM   7724 2HD1 LEU A 531     -42.525  40.409 -16.666  1.00  0.73           H  
ATOM   7725 3HD1 LEU A 531     -42.737  38.759 -17.212  1.00  0.73           H  
ATOM   7726 1HD2 LEU A 531     -43.018  39.277 -20.062  1.00  0.73           H  
ATOM   7727 2HD2 LEU A 531     -44.055  38.193 -19.120  1.00  0.73           H  
ATOM   7728 3HD2 LEU A 531     -44.773  39.509 -20.069  1.00  0.73           H  
ATOM   7729  N   VAL A 532     -47.868  41.086 -16.198  1.00  0.68           N  
ATOM   7730  CA  VAL A 532     -49.082  40.870 -15.428  1.00  0.68           C  
ATOM   7731  C   VAL A 532     -50.325  41.315 -16.150  1.00  0.68           C  
ATOM   7732  O   VAL A 532     -51.309  40.577 -16.196  1.00  0.68           O  
ATOM   7733  CB  VAL A 532     -49.020  41.582 -14.087  1.00  0.68           C  
ATOM   7734  CG1 VAL A 532     -50.357  41.522 -13.425  1.00  0.68           C  
ATOM   7735  CG2 VAL A 532     -48.056  40.870 -13.229  1.00  0.68           C  
ATOM   7736  H   VAL A 532     -47.169  41.733 -15.846  1.00  0.68           H  
ATOM   7737  HA  VAL A 532     -49.163  39.805 -15.231  1.00  0.68           H  
ATOM   7738  HB  VAL A 532     -48.728  42.624 -14.226  1.00  0.68           H  
ATOM   7739 1HG1 VAL A 532     -50.305  42.015 -12.450  1.00  0.68           H  
ATOM   7740 2HG1 VAL A 532     -51.094  42.023 -14.045  1.00  0.68           H  
ATOM   7741 3HG1 VAL A 532     -50.631  40.498 -13.292  1.00  0.68           H  
ATOM   7742 1HG2 VAL A 532     -48.016  41.359 -12.250  1.00  0.68           H  
ATOM   7743 2HG2 VAL A 532     -48.403  39.852 -13.128  1.00  0.68           H  
ATOM   7744 3HG2 VAL A 532     -47.080  40.868 -13.674  1.00  0.68           H  
ATOM   7745  N   ALA A 533     -50.303  42.515 -16.728  1.00  0.65           N  
ATOM   7746  CA  ALA A 533     -51.479  42.979 -17.444  1.00  0.65           C  
ATOM   7747  C   ALA A 533     -51.807  42.010 -18.563  1.00  0.65           C  
ATOM   7748  O   ALA A 533     -52.973  41.684 -18.822  1.00  0.65           O  
ATOM   7749  CB  ALA A 533     -51.224  44.356 -18.007  1.00  0.65           C  
ATOM   7750  H   ALA A 533     -49.478  43.116 -16.663  1.00  0.65           H  
ATOM   7751  HA  ALA A 533     -52.317  43.010 -16.754  1.00  0.65           H  
ATOM   7752 1HB  ALA A 533     -52.105  44.705 -18.539  1.00  0.65           H  
ATOM   7753 2HB  ALA A 533     -50.990  45.042 -17.191  1.00  0.65           H  
ATOM   7754 3HB  ALA A 533     -50.375  44.311 -18.694  1.00  0.65           H  
ATOM   7755  N   SER A 534     -50.757  41.523 -19.200  1.00  0.62           N  
ATOM   7756  CA  SER A 534     -50.869  40.587 -20.276  1.00  0.62           C  
ATOM   7757  C   SER A 534     -51.426  39.239 -19.780  1.00  0.62           C  
ATOM   7758  O   SER A 534     -52.323  38.671 -20.399  1.00  0.62           O  
ATOM   7759  CB  SER A 534     -49.516  40.500 -20.892  1.00  0.62           C  
ATOM   7760  OG  SER A 534     -49.153  41.726 -21.461  1.00  0.62           O  
ATOM   7761  H   SER A 534     -49.819  41.843 -18.951  1.00  0.62           H  
ATOM   7762  HA  SER A 534     -51.559  40.992 -21.013  1.00  0.62           H  
ATOM   7763 1HB  SER A 534     -48.799  40.241 -20.144  1.00  0.62           H  
ATOM   7764 2HB  SER A 534     -49.504  39.784 -21.601  1.00  0.62           H  
ATOM   7765  HG  SER A 534     -48.836  42.276 -20.705  1.00  0.62           H  
ATOM   7766  N   LEU A 535     -50.983  38.766 -18.616  1.00  0.60           N  
ATOM   7767  CA  LEU A 535     -51.545  37.534 -18.072  1.00  0.60           C  
ATOM   7768  C   LEU A 535     -53.014  37.683 -17.757  1.00  0.60           C  
ATOM   7769  O   LEU A 535     -53.790  36.748 -17.958  1.00  0.60           O  
ATOM   7770  CB  LEU A 535     -50.894  37.149 -16.774  1.00  0.60           C  
ATOM   7771  CG  LEU A 535     -49.572  36.699 -16.814  1.00  0.60           C  
ATOM   7772  CD1 LEU A 535     -49.178  36.581 -15.437  1.00  0.60           C  
ATOM   7773  CD2 LEU A 535     -49.504  35.395 -17.552  1.00  0.60           C  
ATOM   7774  H   LEU A 535     -50.225  39.241 -18.129  1.00  0.60           H  
ATOM   7775  HA  LEU A 535     -51.416  36.738 -18.803  1.00  0.60           H  
ATOM   7776 1HB  LEU A 535     -50.908  38.021 -16.128  1.00  0.60           H  
ATOM   7777 2HB  LEU A 535     -51.493  36.374 -16.306  1.00  0.60           H  
ATOM   7778  HG  LEU A 535     -48.942  37.404 -17.305  1.00  0.60           H  
ATOM   7779 1HD1 LEU A 535     -48.214  36.244 -15.383  1.00  0.60           H  
ATOM   7780 2HD1 LEU A 535     -49.257  37.538 -14.948  1.00  0.60           H  
ATOM   7781 3HD1 LEU A 535     -49.839  35.881 -14.971  1.00  0.60           H  
ATOM   7782 1HD2 LEU A 535     -48.484  35.038 -17.583  1.00  0.60           H  
ATOM   7783 2HD2 LEU A 535     -50.135  34.668 -17.055  1.00  0.60           H  
ATOM   7784 3HD2 LEU A 535     -49.853  35.545 -18.550  1.00  0.60           H  
ATOM   7785  N   ARG A 536     -53.405  38.858 -17.261  1.00  0.59           N  
ATOM   7786  CA  ARG A 536     -54.798  39.089 -16.932  1.00  0.59           C  
ATOM   7787  C   ARG A 536     -55.611  38.972 -18.219  1.00  0.59           C  
ATOM   7788  O   ARG A 536     -56.720  38.418 -18.231  1.00  0.59           O  
ATOM   7789  CB  ARG A 536     -54.969  40.459 -16.298  1.00  0.59           C  
ATOM   7790  CG  ARG A 536     -54.384  40.605 -14.883  1.00  0.59           C  
ATOM   7791  CD  ARG A 536     -54.489  42.011 -14.418  1.00  0.59           C  
ATOM   7792  NE  ARG A 536     -53.850  42.243 -13.131  1.00  0.59           N  
ATOM   7793  CZ  ARG A 536     -53.588  43.470 -12.641  1.00  0.59           C  
ATOM   7794  NH1 ARG A 536     -53.928  44.535 -13.339  1.00  0.59           N  
ATOM   7795  NH2 ARG A 536     -52.990  43.618 -11.474  1.00  0.59           N  
ATOM   7796  H   ARG A 536     -52.712  39.589 -17.088  1.00  0.59           H  
ATOM   7797  HA  ARG A 536     -55.127  38.329 -16.225  1.00  0.59           H  
ATOM   7798 1HB  ARG A 536     -54.496  41.207 -16.920  1.00  0.59           H  
ATOM   7799 2HB  ARG A 536     -56.027  40.702 -16.246  1.00  0.59           H  
ATOM   7800 1HG  ARG A 536     -54.939  39.972 -14.194  1.00  0.59           H  
ATOM   7801 2HG  ARG A 536     -53.342  40.310 -14.878  1.00  0.59           H  
ATOM   7802 1HD  ARG A 536     -54.017  42.660 -15.149  1.00  0.59           H  
ATOM   7803 2HD  ARG A 536     -55.539  42.279 -14.329  1.00  0.59           H  
ATOM   7804  HE  ARG A 536     -53.573  41.443 -12.572  1.00  0.59           H  
ATOM   7805 1HH1 ARG A 536     -54.381  44.428 -14.234  1.00  0.59           H  
ATOM   7806 2HH1 ARG A 536     -53.732  45.457 -12.976  1.00  0.59           H  
ATOM   7807 1HH2 ARG A 536     -52.698  42.800 -10.908  1.00  0.59           H  
ATOM   7808 2HH2 ARG A 536     -52.792  44.536 -11.120  1.00  0.59           H  
ATOM   7809  N   ALA A 537     -55.046  39.472 -19.322  1.00  0.59           N  
ATOM   7810  CA  ALA A 537     -55.707  39.348 -20.603  1.00  0.59           C  
ATOM   7811  C   ALA A 537     -55.877  37.862 -20.970  1.00  0.59           C  
ATOM   7812  O   ALA A 537     -56.967  37.468 -21.406  1.00  0.59           O  
ATOM   7813  CB  ALA A 537     -54.925  40.104 -21.659  1.00  0.59           C  
ATOM   7814  H   ALA A 537     -54.152  39.964 -19.258  1.00  0.59           H  
ATOM   7815  HA  ALA A 537     -56.699  39.790 -20.521  1.00  0.59           H  
ATOM   7816 1HB  ALA A 537     -55.431  40.035 -22.616  1.00  0.59           H  
ATOM   7817 2HB  ALA A 537     -54.844  41.150 -21.365  1.00  0.59           H  
ATOM   7818 3HB  ALA A 537     -53.952  39.695 -21.748  1.00  0.59           H  
ATOM   7819  N   LEU A 538     -54.855  37.015 -20.698  1.00  0.61           N  
ATOM   7820  CA  LEU A 538     -55.026  35.575 -20.969  1.00  0.61           C  
ATOM   7821  C   LEU A 538     -56.109  34.987 -20.085  1.00  0.61           C  
ATOM   7822  O   LEU A 538     -56.946  34.216 -20.543  1.00  0.61           O  
ATOM   7823  CB  LEU A 538     -53.786  34.707 -20.664  1.00  0.61           C  
ATOM   7824  CG  LEU A 538     -52.563  34.772 -21.516  1.00  0.61           C  
ATOM   7825  CD1 LEU A 538     -51.510  33.879 -20.866  1.00  0.61           C  
ATOM   7826  CD2 LEU A 538     -52.898  34.307 -22.936  1.00  0.61           C  
ATOM   7827  H   LEU A 538     -53.972  37.392 -20.350  1.00  0.61           H  
ATOM   7828  HA  LEU A 538     -55.311  35.448 -22.012  1.00  0.61           H  
ATOM   7829 1HB  LEU A 538     -53.461  34.974 -19.680  1.00  0.61           H  
ATOM   7830 2HB  LEU A 538     -54.104  33.665 -20.636  1.00  0.61           H  
ATOM   7831  HG  LEU A 538     -52.176  35.770 -21.532  1.00  0.61           H  
ATOM   7832 1HD1 LEU A 538     -50.614  33.892 -21.453  1.00  0.61           H  
ATOM   7833 2HD1 LEU A 538     -51.301  34.236 -19.866  1.00  0.61           H  
ATOM   7834 3HD1 LEU A 538     -51.886  32.862 -20.810  1.00  0.61           H  
ATOM   7835 1HD2 LEU A 538     -52.002  34.346 -23.554  1.00  0.61           H  
ATOM   7836 2HD2 LEU A 538     -53.277  33.288 -22.907  1.00  0.61           H  
ATOM   7837 3HD2 LEU A 538     -53.658  34.953 -23.362  1.00  0.61           H  
ATOM   7838  N   ALA A 539     -56.129  35.394 -18.815  1.00  0.63           N  
ATOM   7839  CA  ALA A 539     -57.094  34.895 -17.839  1.00  0.63           C  
ATOM   7840  C   ALA A 539     -58.520  35.206 -18.290  1.00  0.63           C  
ATOM   7841  O   ALA A 539     -59.451  34.425 -18.046  1.00  0.63           O  
ATOM   7842  CB  ALA A 539     -56.818  35.488 -16.470  1.00  0.63           C  
ATOM   7843  H   ALA A 539     -55.411  36.047 -18.505  1.00  0.63           H  
ATOM   7844  HA  ALA A 539     -56.981  33.817 -17.775  1.00  0.63           H  
ATOM   7845 1HB  ALA A 539     -57.523  35.082 -15.748  1.00  0.63           H  
ATOM   7846 2HB  ALA A 539     -55.801  35.235 -16.171  1.00  0.63           H  
ATOM   7847 3HB  ALA A 539     -56.925  36.564 -16.513  1.00  0.63           H  
ATOM   7848  N   SER A 540     -58.672  36.332 -18.992  1.00  0.68           N  
ATOM   7849  CA  SER A 540     -59.940  36.815 -19.513  1.00  0.68           C  
ATOM   7850  C   SER A 540     -60.317  36.151 -20.850  1.00  0.68           C  
ATOM   7851  O   SER A 540     -61.400  36.403 -21.385  1.00  0.68           O  
ATOM   7852  CB  SER A 540     -59.866  38.316 -19.701  1.00  0.68           C  
ATOM   7853  OG  SER A 540     -59.651  38.967 -18.475  1.00  0.68           O  
ATOM   7854  H   SER A 540     -57.853  36.929 -19.118  1.00  0.68           H  
ATOM   7855  HA  SER A 540     -60.717  36.589 -18.784  1.00  0.68           H  
ATOM   7856 1HB  SER A 540     -59.061  38.558 -20.389  1.00  0.68           H  
ATOM   7857 2HB  SER A 540     -60.793  38.668 -20.146  1.00  0.68           H  
ATOM   7858  HG  SER A 540     -58.719  38.773 -18.234  1.00  0.68           H  
ATOM   7859  N   GLY A 541     -59.425  35.311 -21.389  1.00  0.74           N  
ATOM   7860  CA  GLY A 541     -59.639  34.605 -22.646  1.00  0.74           C  
ATOM   7861  C   GLY A 541     -59.100  35.303 -23.901  1.00  0.74           C  
ATOM   7862  O   GLY A 541     -59.396  34.870 -25.018  1.00  0.74           O  
ATOM   7863  H   GLY A 541     -58.552  35.126 -20.906  1.00  0.74           H  
ATOM   7864 1HA  GLY A 541     -59.169  33.625 -22.565  1.00  0.74           H  
ATOM   7865 2HA  GLY A 541     -60.705  34.424 -22.770  1.00  0.74           H  
ATOM   7866  N   SER A 542     -58.342  36.389 -23.746  1.00  0.80           N  
ATOM   7867  CA  SER A 542     -57.812  37.075 -24.918  1.00  0.80           C  
ATOM   7868  C   SER A 542     -56.457  36.486 -25.318  1.00  0.80           C  
ATOM   7869  O   SER A 542     -55.702  36.055 -24.451  1.00  0.80           O  
ATOM   7870  CB  SER A 542     -57.640  38.557 -24.635  1.00  0.80           C  
ATOM   7871  OG  SER A 542     -57.045  39.242 -25.726  1.00  0.80           O  
ATOM   7872  H   SER A 542     -58.089  36.723 -22.817  1.00  0.80           H  
ATOM   7873  HA  SER A 542     -58.538  36.972 -25.715  1.00  0.80           H  
ATOM   7874 1HB  SER A 542     -58.608  38.997 -24.406  1.00  0.80           H  
ATOM   7875 2HB  SER A 542     -57.018  38.674 -23.758  1.00  0.80           H  
ATOM   7876  HG  SER A 542     -56.177  38.788 -25.931  1.00  0.80           H  
ATOM   7877  N   PRO A 543     -56.140  36.385 -26.616  1.00  0.84           N  
ATOM   7878  CA  PRO A 543     -54.807  36.133 -27.107  1.00  0.84           C  
ATOM   7879  C   PRO A 543     -53.968  37.292 -26.601  1.00  0.84           C  
ATOM   7880  O   PRO A 543     -54.511  38.387 -26.407  1.00  0.84           O  
ATOM   7881  CB  PRO A 543     -54.982  36.145 -28.627  1.00  0.84           C  
ATOM   7882  CG  PRO A 543     -56.443  35.783 -28.843  1.00  0.84           C  
ATOM   7883  CD  PRO A 543     -57.182  36.394 -27.659  1.00  0.84           C  
ATOM   7884  HA  PRO A 543     -54.440  35.168 -26.729  1.00  0.84           H  
ATOM   7885 1HB  PRO A 543     -54.721  37.137 -29.026  1.00  0.84           H  
ATOM   7886 2HB  PRO A 543     -54.293  35.422 -29.088  1.00  0.84           H  
ATOM   7887 1HG  PRO A 543     -56.791  36.181 -29.809  1.00  0.84           H  
ATOM   7888 2HG  PRO A 543     -56.559  34.690 -28.890  1.00  0.84           H  
ATOM   7889 1HD  PRO A 543     -57.514  37.422 -27.879  1.00  0.84           H  
ATOM   7890 2HD  PRO A 543     -58.017  35.720 -27.394  1.00  0.84           H  
ATOM   7891  N   VAL A 544     -52.689  37.048 -26.324  1.00  0.85           N  
ATOM   7892  CA  VAL A 544     -51.804  38.098 -25.816  1.00  0.85           C  
ATOM   7893  C   VAL A 544     -50.540  38.314 -26.646  1.00  0.85           C  
ATOM   7894  O   VAL A 544     -50.377  39.351 -27.288  1.00  0.85           O  
ATOM   7895  CB  VAL A 544     -51.466  37.752 -24.374  1.00  0.85           C  
ATOM   7896  CG1 VAL A 544     -50.531  38.689 -23.807  1.00  0.85           C  
ATOM   7897  CG2 VAL A 544     -52.727  37.834 -23.573  1.00  0.85           C  
ATOM   7898  H   VAL A 544     -52.313  36.125 -26.486  1.00  0.85           H  
ATOM   7899  HA  VAL A 544     -52.364  39.034 -25.811  1.00  0.85           H  
ATOM   7900  HB  VAL A 544     -51.033  36.754 -24.316  1.00  0.85           H  
ATOM   7901 1HG1 VAL A 544     -50.391  38.361 -22.804  1.00  0.85           H  
ATOM   7902 2HG1 VAL A 544     -49.582  38.678 -24.340  1.00  0.85           H  
ATOM   7903 3HG1 VAL A 544     -50.948  39.695 -23.826  1.00  0.85           H  
ATOM   7904 1HG2 VAL A 544     -52.517  37.622 -22.558  1.00  0.85           H  
ATOM   7905 2HG2 VAL A 544     -53.118  38.838 -23.657  1.00  0.85           H  
ATOM   7906 3HG2 VAL A 544     -53.464  37.143 -23.930  1.00  0.85           H  
ATOM   7907  N   THR A 545     -49.671  37.317 -26.654  1.00  0.85           N  
ATOM   7908  CA  THR A 545     -48.473  37.315 -27.476  1.00  0.85           C  
ATOM   7909  C   THR A 545     -48.657  36.102 -28.350  1.00  0.85           C  
ATOM   7910  O   THR A 545     -48.751  36.210 -29.571  1.00  0.85           O  
ATOM   7911  CB  THR A 545     -47.155  37.264 -26.668  1.00  0.85           C  
ATOM   7912  OG1 THR A 545     -47.032  38.434 -25.815  1.00  0.85           O  
ATOM   7913  CG2 THR A 545     -45.971  37.168 -27.581  1.00  0.85           C  
ATOM   7914  H   THR A 545     -49.856  36.504 -26.085  1.00  0.85           H  
ATOM   7915  HA  THR A 545     -48.454  38.200 -28.113  1.00  0.85           H  
ATOM   7916  HB  THR A 545     -47.143  36.416 -26.073  1.00  0.85           H  
ATOM   7917  HG1 THR A 545     -47.142  39.230 -26.367  1.00  0.85           H  
ATOM   7918 1HG2 THR A 545     -45.058  37.109 -26.993  1.00  0.85           H  
ATOM   7919 2HG2 THR A 545     -46.067  36.271 -28.193  1.00  0.85           H  
ATOM   7920 3HG2 THR A 545     -45.932  38.046 -28.224  1.00  0.85           H  
ATOM   7921  N   ALA A 546     -48.815  34.947 -27.707  1.00  0.84           N  
ATOM   7922  CA  ALA A 546     -49.107  33.734 -28.444  1.00  0.84           C  
ATOM   7923  C   ALA A 546     -49.983  32.794 -27.635  1.00  0.84           C  
ATOM   7924  O   ALA A 546     -49.884  32.716 -26.409  1.00  0.84           O  
ATOM   7925  CB  ALA A 546     -47.835  33.041 -28.809  1.00  0.84           C  
ATOM   7926  H   ALA A 546     -48.679  34.904 -26.697  1.00  0.84           H  
ATOM   7927  HA  ALA A 546     -49.646  34.003 -29.353  1.00  0.84           H  
ATOM   7928 1HB  ALA A 546     -48.078  32.151 -29.367  1.00  0.84           H  
ATOM   7929 2HB  ALA A 546     -47.215  33.704 -29.417  1.00  0.84           H  
ATOM   7930 3HB  ALA A 546     -47.305  32.769 -27.911  1.00  0.84           H  
ATOM   7931  N   ALA A 547     -50.823  32.041 -28.328  1.00  0.85           N  
ATOM   7932  CA  ALA A 547     -51.633  31.025 -27.670  1.00  0.85           C  
ATOM   7933  C   ALA A 547     -52.086  29.993 -28.680  1.00  0.85           C  
ATOM   7934  O   ALA A 547     -52.228  30.295 -29.866  1.00  0.85           O  
ATOM   7935  CB  ALA A 547     -52.830  31.652 -26.971  1.00  0.85           C  
ATOM   7936  H   ALA A 547     -50.891  32.153 -29.330  1.00  0.85           H  
ATOM   7937  HA  ALA A 547     -51.015  30.519 -26.940  1.00  0.85           H  
ATOM   7938 1HB  ALA A 547     -53.402  30.865 -26.474  1.00  0.85           H  
ATOM   7939 2HB  ALA A 547     -52.489  32.372 -26.227  1.00  0.85           H  
ATOM   7940 3HB  ALA A 547     -53.460  32.154 -27.701  1.00  0.85           H  
ATOM   7941  N   GLY A 548     -52.338  28.781 -28.205  1.00  0.91           N  
ATOM   7942  CA  GLY A 548     -52.815  27.721 -29.085  1.00  0.91           C  
ATOM   7943  C   GLY A 548     -52.907  26.372 -28.388  1.00  0.91           C  
ATOM   7944  O   GLY A 548     -52.954  26.285 -27.155  1.00  0.91           O  
ATOM   7945  H   GLY A 548     -52.162  28.599 -27.215  1.00  0.91           H  
ATOM   7946 1HA  GLY A 548     -53.792  27.994 -29.481  1.00  0.91           H  
ATOM   7947 2HA  GLY A 548     -52.140  27.635 -29.938  1.00  0.91           H  
ATOM   7948  N   ALA A 549     -52.966  25.315 -29.189  1.00  1.01           N  
ATOM   7949  CA  ALA A 549     -53.094  23.970 -28.648  1.00  1.01           C  
ATOM   7950  C   ALA A 549     -52.303  23.005 -29.499  1.00  1.01           C  
ATOM   7951  O   ALA A 549     -52.123  23.225 -30.700  1.00  1.01           O  
ATOM   7952  CB  ALA A 549     -54.542  23.540 -28.584  1.00  1.01           C  
ATOM   7953  H   ALA A 549     -52.906  25.446 -30.190  1.00  1.01           H  
ATOM   7954  HA  ALA A 549     -52.670  23.968 -27.649  1.00  1.01           H  
ATOM   7955 1HB  ALA A 549     -54.599  22.536 -28.156  1.00  1.01           H  
ATOM   7956 2HB  ALA A 549     -55.092  24.234 -27.959  1.00  1.01           H  
ATOM   7957 3HB  ALA A 549     -54.968  23.533 -29.584  1.00  1.01           H  
ATOM   7958  N   VAL A 550     -51.853  21.928 -28.873  1.00  1.14           N  
ATOM   7959  CA  VAL A 550     -51.016  20.962 -29.537  1.00  1.14           C  
ATOM   7960  C   VAL A 550     -51.667  19.606 -29.773  1.00  1.14           C  
ATOM   7961  O   VAL A 550     -52.035  18.900 -28.838  1.00  1.14           O  
ATOM   7962  CB  VAL A 550     -49.759  20.813 -28.674  1.00  1.14           C  
ATOM   7963  CG1 VAL A 550     -48.794  19.825 -29.267  1.00  1.14           C  
ATOM   7964  CG2 VAL A 550     -49.171  22.170 -28.517  1.00  1.14           C  
ATOM   7965  H   VAL A 550     -52.044  21.825 -27.881  1.00  1.14           H  
ATOM   7966  HA  VAL A 550     -50.726  21.377 -30.502  1.00  1.14           H  
ATOM   7967  HB  VAL A 550     -50.028  20.433 -27.690  1.00  1.14           H  
ATOM   7968 1HG1 VAL A 550     -47.913  19.749 -28.630  1.00  1.14           H  
ATOM   7969 2HG1 VAL A 550     -49.268  18.868 -29.322  1.00  1.14           H  
ATOM   7970 3HG1 VAL A 550     -48.500  20.154 -30.254  1.00  1.14           H  
ATOM   7971 1HG2 VAL A 550     -48.295  22.106 -27.911  1.00  1.14           H  
ATOM   7972 2HG2 VAL A 550     -48.927  22.554 -29.486  1.00  1.14           H  
ATOM   7973 3HG2 VAL A 550     -49.884  22.841 -28.041  1.00  1.14           H  
ATOM   7974  N   ASP A 551     -51.718  19.223 -31.050  1.00  1.25           N  
ATOM   7975  CA  ASP A 551     -52.291  17.957 -31.517  1.00  1.25           C  
ATOM   7976  C   ASP A 551     -51.189  16.953 -31.864  1.00  1.25           C  
ATOM   7977  O   ASP A 551     -51.403  16.003 -32.616  1.00  1.25           O  
ATOM   7978  CB  ASP A 551     -53.166  18.182 -32.753  1.00  1.25           C  
ATOM   7979  CG  ASP A 551     -54.421  19.012 -32.483  1.00  1.25           C  
ATOM   7980  OD1 ASP A 551     -55.054  18.798 -31.478  1.00  1.25           O  
ATOM   7981  OD2 ASP A 551     -54.737  19.845 -33.296  1.00  1.25           O  
ATOM   7982  H   ASP A 551     -51.382  19.879 -31.744  1.00  1.25           H  
ATOM   7983  HA  ASP A 551     -52.904  17.534 -30.721  1.00  1.25           H  
ATOM   7984 1HB  ASP A 551     -52.578  18.680 -33.526  1.00  1.25           H  
ATOM   7985 2HB  ASP A 551     -53.473  17.216 -33.154  1.00  1.25           H  
ATOM   7986  N   GLY A 552     -50.002  17.210 -31.333  1.00  1.29           N  
ATOM   7987  CA  GLY A 552     -48.799  16.416 -31.572  1.00  1.29           C  
ATOM   7988  C   GLY A 552     -47.731  17.257 -32.272  1.00  1.29           C  
ATOM   7989  O   GLY A 552     -46.616  16.799 -32.516  1.00  1.29           O  
ATOM   7990  H   GLY A 552     -49.941  17.994 -30.708  1.00  1.29           H  
ATOM   7991 1HA  GLY A 552     -48.414  16.045 -30.622  1.00  1.29           H  
ATOM   7992 2HA  GLY A 552     -49.045  15.548 -32.183  1.00  1.29           H  
ATOM   7993  N   GLY A 553     -48.077  18.511 -32.554  1.00  1.22           N  
ATOM   7994  CA  GLY A 553     -47.184  19.459 -33.218  1.00  1.22           C  
ATOM   7995  C   GLY A 553     -46.825  18.944 -34.605  1.00  1.22           C  
ATOM   7996  O   GLY A 553     -47.710  18.545 -35.364  1.00  1.22           O  
ATOM   7997  H   GLY A 553     -49.009  18.804 -32.326  1.00  1.22           H  
ATOM   7998 1HA  GLY A 553     -47.669  20.434 -33.295  1.00  1.22           H  
ATOM   7999 2HA  GLY A 553     -46.280  19.596 -32.624  1.00  1.22           H  
ATOM   8000  N   GLY A 554     -45.537  18.941 -34.940  1.00  1.09           N  
ATOM   8001  CA  GLY A 554     -45.115  18.453 -36.248  1.00  1.09           C  
ATOM   8002  C   GLY A 554     -43.843  19.118 -36.761  1.00  1.09           C  
ATOM   8003  O   GLY A 554     -43.232  19.943 -36.082  1.00  1.09           O  
ATOM   8004  H   GLY A 554     -44.852  19.275 -34.279  1.00  1.09           H  
ATOM   8005 1HA  GLY A 554     -44.959  17.376 -36.188  1.00  1.09           H  
ATOM   8006 2HA  GLY A 554     -45.918  18.611 -36.966  1.00  1.09           H  
ATOM   8007  N   ARG A 555     -43.465  18.742 -37.980  1.00  0.93           N  
ATOM   8008  CA  ARG A 555     -42.263  19.226 -38.658  1.00  0.93           C  
ATOM   8009  C   ARG A 555     -42.255  20.727 -38.938  1.00  0.93           C  
ATOM   8010  O   ARG A 555     -43.259  21.313 -39.389  1.00  0.93           O  
ATOM   8011  CB  ARG A 555     -42.059  18.477 -39.955  1.00  0.93           C  
ATOM   8012  CG  ARG A 555     -40.981  19.027 -40.826  1.00  0.93           C  
ATOM   8013  CD  ARG A 555     -40.752  18.200 -42.021  1.00  0.93           C  
ATOM   8014  NE  ARG A 555     -40.047  16.971 -41.727  1.00  0.93           N  
ATOM   8015  CZ  ARG A 555     -39.837  16.002 -42.621  1.00  0.93           C  
ATOM   8016  NH1 ARG A 555     -40.269  16.163 -43.836  1.00  0.93           N  
ATOM   8017  NH2 ARG A 555     -39.198  14.901 -42.273  1.00  0.93           N  
ATOM   8018  H   ARG A 555     -44.039  18.067 -38.466  1.00  0.93           H  
ATOM   8019  HA  ARG A 555     -41.407  19.002 -38.016  1.00  0.93           H  
ATOM   8020 1HB  ARG A 555     -41.793  17.444 -39.734  1.00  0.93           H  
ATOM   8021 2HB  ARG A 555     -42.972  18.465 -40.514  1.00  0.93           H  
ATOM   8022 1HG  ARG A 555     -41.243  20.025 -41.142  1.00  0.93           H  
ATOM   8023 2HG  ARG A 555     -40.073  19.077 -40.260  1.00  0.93           H  
ATOM   8024 1HD  ARG A 555     -41.712  17.938 -42.462  1.00  0.93           H  
ATOM   8025 2HD  ARG A 555     -40.193  18.752 -42.726  1.00  0.93           H  
ATOM   8026  HE  ARG A 555     -39.669  16.835 -40.783  1.00  0.93           H  
ATOM   8027 1HH1 ARG A 555     -40.737  17.027 -44.081  1.00  0.93           H  
ATOM   8028 2HH1 ARG A 555     -40.141  15.441 -44.530  1.00  0.93           H  
ATOM   8029 1HH2 ARG A 555     -38.863  14.795 -41.316  1.00  0.93           H  
ATOM   8030 2HH2 ARG A 555     -39.044  14.174 -42.951  1.00  0.93           H  
ATOM   8031  N   LEU A 556     -41.087  21.325 -38.679  1.00  0.79           N  
ATOM   8032  CA  LEU A 556     -40.825  22.739 -38.916  1.00  0.79           C  
ATOM   8033  C   LEU A 556     -39.882  22.941 -40.107  1.00  0.79           C  
ATOM   8034  O   LEU A 556     -38.911  22.189 -40.295  1.00  0.79           O  
ATOM   8035  CB  LEU A 556     -40.243  23.409 -37.657  1.00  0.79           C  
ATOM   8036  CG  LEU A 556     -40.076  24.970 -37.684  1.00  0.79           C  
ATOM   8037  CD1 LEU A 556     -40.235  25.469 -36.313  1.00  0.79           C  
ATOM   8038  CD2 LEU A 556     -38.737  25.395 -38.145  1.00  0.79           C  
ATOM   8039  H   LEU A 556     -40.344  20.755 -38.290  1.00  0.79           H  
ATOM   8040  HA  LEU A 556     -41.769  23.219 -39.143  1.00  0.79           H  
ATOM   8041 1HB  LEU A 556     -40.907  23.182 -36.837  1.00  0.79           H  
ATOM   8042 2HB  LEU A 556     -39.269  22.972 -37.443  1.00  0.79           H  
ATOM   8043  HG  LEU A 556     -40.847  25.404 -38.327  1.00  0.79           H  
ATOM   8044 1HD1 LEU A 556     -40.133  26.527 -36.310  1.00  0.79           H  
ATOM   8045 2HD1 LEU A 556     -41.212  25.188 -35.937  1.00  0.79           H  
ATOM   8046 3HD1 LEU A 556     -39.467  25.043 -35.694  1.00  0.79           H  
ATOM   8047 1HD2 LEU A 556     -38.683  26.476 -38.120  1.00  0.79           H  
ATOM   8048 2HD2 LEU A 556     -38.000  24.984 -37.481  1.00  0.79           H  
ATOM   8049 3HD2 LEU A 556     -38.560  25.060 -39.145  1.00  0.79           H  
ATOM   8050  N   GLY A 557     -40.201  23.911 -40.937  1.00  0.70           N  
ATOM   8051  CA  GLY A 557     -39.314  24.268 -42.013  1.00  0.70           C  
ATOM   8052  C   GLY A 557     -38.952  25.747 -41.911  1.00  0.70           C  
ATOM   8053  O   GLY A 557     -39.683  26.530 -41.296  1.00  0.70           O  
ATOM   8054  H   GLY A 557     -41.053  24.440 -40.780  1.00  0.70           H  
ATOM   8055 1HA  GLY A 557     -38.418  23.668 -41.928  1.00  0.70           H  
ATOM   8056 2HA  GLY A 557     -39.769  24.043 -42.970  1.00  0.70           H  
ATOM   8057  N   LEU A 558     -37.828  26.115 -42.504  1.00  0.65           N  
ATOM   8058  CA  LEU A 558     -37.386  27.504 -42.490  1.00  0.65           C  
ATOM   8059  C   LEU A 558     -37.481  28.082 -43.877  1.00  0.65           C  
ATOM   8060  O   LEU A 558     -37.239  27.371 -44.853  1.00  0.65           O  
ATOM   8061  CB  LEU A 558     -35.939  27.610 -42.017  1.00  0.65           C  
ATOM   8062  CG  LEU A 558     -35.644  27.021 -40.672  1.00  0.65           C  
ATOM   8063  CD1 LEU A 558     -34.202  27.105 -40.429  1.00  0.65           C  
ATOM   8064  CD2 LEU A 558     -36.412  27.760 -39.610  1.00  0.65           C  
ATOM   8065  H   LEU A 558     -37.290  25.396 -42.985  1.00  0.65           H  
ATOM   8066  HA  LEU A 558     -38.027  28.077 -41.824  1.00  0.65           H  
ATOM   8067 1HB  LEU A 558     -35.310  27.108 -42.741  1.00  0.65           H  
ATOM   8068 2HB  LEU A 558     -35.663  28.668 -41.991  1.00  0.65           H  
ATOM   8069  HG  LEU A 558     -35.930  25.985 -40.664  1.00  0.65           H  
ATOM   8070 1HD1 LEU A 558     -34.004  26.677 -39.461  1.00  0.65           H  
ATOM   8071 2HD1 LEU A 558     -33.655  26.557 -41.200  1.00  0.65           H  
ATOM   8072 3HD1 LEU A 558     -33.906  28.148 -40.446  1.00  0.65           H  
ATOM   8073 1HD2 LEU A 558     -36.203  27.331 -38.629  1.00  0.65           H  
ATOM   8074 2HD2 LEU A 558     -36.133  28.815 -39.613  1.00  0.65           H  
ATOM   8075 3HD2 LEU A 558     -37.465  27.661 -39.837  1.00  0.65           H  
ATOM   8076  N   VAL A 559     -37.822  29.358 -43.956  1.00  0.63           N  
ATOM   8077  CA  VAL A 559     -37.890  30.056 -45.226  1.00  0.63           C  
ATOM   8078  C   VAL A 559     -37.024  31.328 -45.203  1.00  0.63           C  
ATOM   8079  O   VAL A 559     -37.220  32.183 -44.356  1.00  0.63           O  
ATOM   8080  CB  VAL A 559     -39.356  30.399 -45.548  1.00  0.63           C  
ATOM   8081  CG1 VAL A 559     -39.398  31.128 -46.813  1.00  0.63           C  
ATOM   8082  CG2 VAL A 559     -40.210  29.114 -45.634  1.00  0.63           C  
ATOM   8083  H   VAL A 559     -38.041  29.856 -43.094  1.00  0.63           H  
ATOM   8084  HA  VAL A 559     -37.537  29.390 -45.997  1.00  0.63           H  
ATOM   8085  HB  VAL A 559     -39.754  31.053 -44.774  1.00  0.63           H  
ATOM   8086 1HG1 VAL A 559     -40.419  31.402 -47.045  1.00  0.63           H  
ATOM   8087 2HG1 VAL A 559     -38.798  32.009 -46.702  1.00  0.63           H  
ATOM   8088 3HG1 VAL A 559     -38.991  30.498 -47.598  1.00  0.63           H  
ATOM   8089 1HG2 VAL A 559     -41.239  29.373 -45.870  1.00  0.63           H  
ATOM   8090 2HG2 VAL A 559     -39.809  28.468 -46.416  1.00  0.63           H  
ATOM   8091 3HG2 VAL A 559     -40.183  28.589 -44.682  1.00  0.63           H  
ATOM   8092  N   PHE A 560     -36.083  31.469 -46.124  1.00  0.65           N  
ATOM   8093  CA  PHE A 560     -35.196  32.648 -46.133  1.00  0.65           C  
ATOM   8094  C   PHE A 560     -35.583  33.736 -47.146  1.00  0.65           C  
ATOM   8095  O   PHE A 560     -35.786  33.470 -48.337  1.00  0.65           O  
ATOM   8096  CB  PHE A 560     -33.775  32.157 -46.322  1.00  0.65           C  
ATOM   8097  CG  PHE A 560     -33.290  31.443 -45.089  1.00  0.65           C  
ATOM   8098  CD1 PHE A 560     -33.611  30.129 -44.824  1.00  0.65           C  
ATOM   8099  CD2 PHE A 560     -32.507  32.101 -44.203  1.00  0.65           C  
ATOM   8100  CE1 PHE A 560     -33.174  29.533 -43.668  1.00  0.65           C  
ATOM   8101  CE2 PHE A 560     -32.048  31.500 -43.054  1.00  0.65           C  
ATOM   8102  CZ  PHE A 560     -32.400  30.220 -42.786  1.00  0.65           C  
ATOM   8103  H   PHE A 560     -35.941  30.708 -46.786  1.00  0.65           H  
ATOM   8104  HA  PHE A 560     -35.239  33.107 -45.143  1.00  0.65           H  
ATOM   8105 1HB  PHE A 560     -33.716  31.475 -47.165  1.00  0.65           H  
ATOM   8106 2HB  PHE A 560     -33.110  33.002 -46.513  1.00  0.65           H  
ATOM   8107  HD1 PHE A 560     -34.232  29.576 -45.525  1.00  0.65           H  
ATOM   8108  HD2 PHE A 560     -32.257  33.125 -44.431  1.00  0.65           H  
ATOM   8109  HE1 PHE A 560     -33.441  28.516 -43.447  1.00  0.65           H  
ATOM   8110  HE2 PHE A 560     -31.419  32.054 -42.355  1.00  0.65           H  
ATOM   8111  HZ  PHE A 560     -32.063  29.740 -41.871  1.00  0.65           H  
ATOM   8112  N   SER A 561     -35.693  34.980 -46.653  1.00  0.68           N  
ATOM   8113  CA  SER A 561     -36.182  36.100 -47.477  1.00  0.68           C  
ATOM   8114  C   SER A 561     -35.254  36.533 -48.610  1.00  0.68           C  
ATOM   8115  O   SER A 561     -34.059  36.254 -48.603  1.00  0.68           O  
ATOM   8116  CB  SER A 561     -36.472  37.310 -46.617  1.00  0.68           C  
ATOM   8117  OG  SER A 561     -35.289  37.942 -46.127  1.00  0.68           O  
ATOM   8118  H   SER A 561     -35.480  35.134 -45.659  1.00  0.68           H  
ATOM   8119  HA  SER A 561     -37.116  35.805 -47.920  1.00  0.68           H  
ATOM   8120 1HB  SER A 561     -37.044  38.022 -47.189  1.00  0.68           H  
ATOM   8121 2HB  SER A 561     -37.094  36.996 -45.772  1.00  0.68           H  
ATOM   8122  HG  SER A 561     -34.638  37.226 -45.890  1.00  0.68           H  
ATOM   8123  N   GLY A 562     -35.818  37.255 -49.584  1.00  0.71           N  
ATOM   8124  CA  GLY A 562     -35.015  37.781 -50.680  1.00  0.71           C  
ATOM   8125  C   GLY A 562     -34.672  39.252 -50.464  1.00  0.71           C  
ATOM   8126  O   GLY A 562     -34.981  39.835 -49.418  1.00  0.71           O  
ATOM   8127  H   GLY A 562     -36.807  37.452 -49.556  1.00  0.71           H  
ATOM   8128 1HA  GLY A 562     -34.100  37.196 -50.772  1.00  0.71           H  
ATOM   8129 2HA  GLY A 562     -35.557  37.661 -51.619  1.00  0.71           H  
ATOM   8130  N   GLN A 563     -34.089  39.867 -51.480  1.00  0.74           N  
ATOM   8131  CA  GLN A 563     -33.679  41.253 -51.371  1.00  0.74           C  
ATOM   8132  C   GLN A 563     -34.884  42.145 -51.319  1.00  0.74           C  
ATOM   8133  O   GLN A 563     -35.948  41.808 -51.834  1.00  0.74           O  
ATOM   8134  CB  GLN A 563     -32.800  41.668 -52.531  1.00  0.74           C  
ATOM   8135  CG  GLN A 563     -31.483  40.994 -52.562  1.00  0.74           C  
ATOM   8136  CD  GLN A 563     -30.681  41.445 -53.721  1.00  0.74           C  
ATOM   8137  OE1 GLN A 563     -30.369  40.632 -54.588  1.00  0.74           O  
ATOM   8138  NE2 GLN A 563     -30.352  42.727 -53.763  1.00  0.74           N  
ATOM   8139  H   GLN A 563     -33.896  39.353 -52.327  1.00  0.74           H  
ATOM   8140  HA  GLN A 563     -33.119  41.380 -50.445  1.00  0.74           H  
ATOM   8141 1HB  GLN A 563     -33.313  41.454 -53.469  1.00  0.74           H  
ATOM   8142 2HB  GLN A 563     -32.630  42.744 -52.491  1.00  0.74           H  
ATOM   8143 1HG  GLN A 563     -30.937  41.217 -51.647  1.00  0.74           H  
ATOM   8144 2HG  GLN A 563     -31.638  39.920 -52.652  1.00  0.74           H  
ATOM   8145 1HE2 GLN A 563     -29.818  43.093 -54.529  1.00  0.74           H  
ATOM   8146 2HE2 GLN A 563     -30.646  43.341 -53.031  1.00  0.74           H  
ATOM   8147  N   GLY A 564     -34.714  43.289 -50.688  1.00  0.78           N  
ATOM   8148  CA  GLY A 564     -35.791  44.243 -50.543  1.00  0.78           C  
ATOM   8149  C   GLY A 564     -36.420  44.117 -49.164  1.00  0.78           C  
ATOM   8150  O   GLY A 564     -37.134  45.025 -48.734  1.00  0.78           O  
ATOM   8151  H   GLY A 564     -33.810  43.504 -50.295  1.00  0.78           H  
ATOM   8152 1HA  GLY A 564     -35.408  45.255 -50.685  1.00  0.78           H  
ATOM   8153 2HA  GLY A 564     -36.543  44.070 -51.311  1.00  0.78           H  
ATOM   8154  N   SER A 565     -36.119  43.013 -48.447  1.00  0.81           N  
ATOM   8155  CA  SER A 565     -36.641  42.845 -47.094  1.00  0.81           C  
ATOM   8156  C   SER A 565     -35.829  43.705 -46.109  1.00  0.81           C  
ATOM   8157  O   SER A 565     -36.266  43.979 -44.996  1.00  0.81           O  
ATOM   8158  CB  SER A 565     -36.569  41.380 -46.687  1.00  0.81           C  
ATOM   8159  OG  SER A 565     -35.252  40.971 -46.428  1.00  0.81           O  
ATOM   8160  H   SER A 565     -35.569  42.250 -48.855  1.00  0.81           H  
ATOM   8161  HA  SER A 565     -37.680  43.175 -47.071  1.00  0.81           H  
ATOM   8162 1HB  SER A 565     -37.207  41.184 -45.832  1.00  0.81           H  
ATOM   8163 2HB  SER A 565     -36.951  40.786 -47.509  1.00  0.81           H  
ATOM   8164  HG  SER A 565     -35.254  39.978 -46.454  1.00  0.81           H  
ATOM   8165  N   GLN A 566     -34.651  44.147 -46.553  1.00  0.82           N  
ATOM   8166  CA  GLN A 566     -33.710  44.935 -45.754  1.00  0.82           C  
ATOM   8167  C   GLN A 566     -34.270  46.270 -45.303  1.00  0.82           C  
ATOM   8168  O   GLN A 566     -34.914  46.982 -46.081  1.00  0.82           O  
ATOM   8169  CB  GLN A 566     -32.414  45.198 -46.529  1.00  0.82           C  
ATOM   8170  CG  GLN A 566     -31.334  45.963 -45.716  1.00  0.82           C  
ATOM   8171  CD  GLN A 566     -30.057  46.147 -46.484  1.00  0.82           C  
ATOM   8172  OE1 GLN A 566     -30.120  46.272 -47.709  1.00  0.82           O  
ATOM   8173  NE2 GLN A 566     -28.912  46.175 -45.805  1.00  0.82           N  
ATOM   8174  H   GLN A 566     -34.393  43.885 -47.489  1.00  0.82           H  
ATOM   8175  HA  GLN A 566     -33.470  44.363 -44.862  1.00  0.82           H  
ATOM   8176 1HB  GLN A 566     -31.984  44.246 -46.848  1.00  0.82           H  
ATOM   8177 2HB  GLN A 566     -32.637  45.778 -47.425  1.00  0.82           H  
ATOM   8178 1HG  GLN A 566     -31.709  46.959 -45.484  1.00  0.82           H  
ATOM   8179 2HG  GLN A 566     -31.122  45.436 -44.804  1.00  0.82           H  
ATOM   8180 1HE2 GLN A 566     -28.050  46.319 -46.291  1.00  0.82           H  
ATOM   8181 2HE2 GLN A 566     -28.908  46.097 -44.804  1.00  0.82           H  
ATOM   8182  N   ARG A 567     -34.006  46.619 -44.048  1.00  0.83           N  
ATOM   8183  CA  ARG A 567     -34.452  47.890 -43.500  1.00  0.83           C  
ATOM   8184  C   ARG A 567     -33.292  48.553 -42.775  1.00  0.83           C  
ATOM   8185  O   ARG A 567     -32.408  47.871 -42.244  1.00  0.83           O  
ATOM   8186  CB  ARG A 567     -35.609  47.675 -42.527  1.00  0.83           C  
ATOM   8187  CG  ARG A 567     -36.861  47.065 -43.162  1.00  0.83           C  
ATOM   8188  CD  ARG A 567     -37.540  48.010 -44.084  1.00  0.83           C  
ATOM   8189  NE  ARG A 567     -38.754  47.439 -44.637  1.00  0.83           N  
ATOM   8190  CZ  ARG A 567     -38.796  46.715 -45.784  1.00  0.83           C  
ATOM   8191  NH1 ARG A 567     -37.703  46.508 -46.478  1.00  0.83           N  
ATOM   8192  NH2 ARG A 567     -39.943  46.216 -46.215  1.00  0.83           N  
ATOM   8193  H   ARG A 567     -33.490  45.981 -43.462  1.00  0.83           H  
ATOM   8194  HA  ARG A 567     -34.779  48.538 -44.313  1.00  0.83           H  
ATOM   8195 1HB  ARG A 567     -35.287  47.014 -41.723  1.00  0.83           H  
ATOM   8196 2HB  ARG A 567     -35.888  48.628 -42.074  1.00  0.83           H  
ATOM   8197 1HG  ARG A 567     -36.605  46.168 -43.716  1.00  0.83           H  
ATOM   8198 2HG  ARG A 567     -37.566  46.800 -42.373  1.00  0.83           H  
ATOM   8199 1HD  ARG A 567     -37.804  48.919 -43.546  1.00  0.83           H  
ATOM   8200 2HD  ARG A 567     -36.875  48.256 -44.910  1.00  0.83           H  
ATOM   8201  HE  ARG A 567     -39.616  47.577 -44.131  1.00  0.83           H  
ATOM   8202 1HH1 ARG A 567     -36.794  46.872 -46.174  1.00  0.83           H  
ATOM   8203 2HH1 ARG A 567     -37.725  45.966 -47.343  1.00  0.83           H  
ATOM   8204 1HH2 ARG A 567     -40.789  46.371 -45.691  1.00  0.83           H  
ATOM   8205 2HH2 ARG A 567     -39.966  45.681 -47.072  1.00  0.83           H  
ATOM   8206  N   ALA A 568     -33.264  49.877 -42.757  1.00  0.83           N  
ATOM   8207  CA  ALA A 568     -32.200  50.521 -42.012  1.00  0.83           C  
ATOM   8208  C   ALA A 568     -32.322  50.115 -40.565  1.00  0.83           C  
ATOM   8209  O   ALA A 568     -33.426  50.040 -40.026  1.00  0.83           O  
ATOM   8210  CB  ALA A 568     -32.255  52.029 -42.163  1.00  0.83           C  
ATOM   8211  H   ALA A 568     -33.976  50.424 -43.220  1.00  0.83           H  
ATOM   8212  HA  ALA A 568     -31.246  50.152 -42.379  1.00  0.83           H  
ATOM   8213 1HB  ALA A 568     -31.440  52.479 -41.596  1.00  0.83           H  
ATOM   8214 2HB  ALA A 568     -32.159  52.300 -43.210  1.00  0.83           H  
ATOM   8215 3HB  ALA A 568     -33.206  52.397 -41.784  1.00  0.83           H  
ATOM   8216  N   GLY A 569     -31.189  49.877 -39.929  1.00  0.82           N  
ATOM   8217  CA  GLY A 569     -31.166  49.499 -38.526  1.00  0.82           C  
ATOM   8218  C   GLY A 569     -31.262  47.987 -38.297  1.00  0.82           C  
ATOM   8219  O   GLY A 569     -31.155  47.527 -37.155  1.00  0.82           O  
ATOM   8220  H   GLY A 569     -30.316  49.946 -40.433  1.00  0.82           H  
ATOM   8221 1HA  GLY A 569     -30.247  49.865 -38.091  1.00  0.82           H  
ATOM   8222 2HA  GLY A 569     -31.982  50.000 -38.006  1.00  0.82           H  
ATOM   8223  N   MET A 570     -31.438  47.214 -39.370  1.00  0.81           N  
ATOM   8224  CA  MET A 570     -31.571  45.766 -39.253  1.00  0.81           C  
ATOM   8225  C   MET A 570     -30.402  45.120 -38.518  1.00  0.81           C  
ATOM   8226  O   MET A 570     -29.239  45.299 -38.862  1.00  0.81           O  
ATOM   8227  CB  MET A 570     -31.711  45.195 -40.664  1.00  0.81           C  
ATOM   8228  CG  MET A 570     -31.907  43.724 -40.792  1.00  0.81           C  
ATOM   8229  SD  MET A 570     -32.160  43.193 -42.527  1.00  0.81           S  
ATOM   8230  CE  MET A 570     -30.572  43.116 -43.287  1.00  0.81           C  
ATOM   8231  H   MET A 570     -31.541  47.635 -40.295  1.00  0.81           H  
ATOM   8232  HA  MET A 570     -32.478  45.547 -38.686  1.00  0.81           H  
ATOM   8233 1HB  MET A 570     -32.571  45.656 -41.137  1.00  0.81           H  
ATOM   8234 2HB  MET A 570     -30.834  45.469 -41.253  1.00  0.81           H  
ATOM   8235 1HG  MET A 570     -31.011  43.256 -40.424  1.00  0.81           H  
ATOM   8236 2HG  MET A 570     -32.750  43.402 -40.189  1.00  0.81           H  
ATOM   8237 1HE  MET A 570     -30.687  42.846 -44.336  1.00  0.81           H  
ATOM   8238 2HE  MET A 570     -30.076  44.082 -43.212  1.00  0.81           H  
ATOM   8239 3HE  MET A 570     -29.989  42.367 -42.794  1.00  0.81           H  
ATOM   8240  N   GLY A 571     -30.731  44.370 -37.476  1.00  0.81           N  
ATOM   8241  CA  GLY A 571     -29.767  43.657 -36.652  1.00  0.81           C  
ATOM   8242  C   GLY A 571     -29.175  44.480 -35.521  1.00  0.81           C  
ATOM   8243  O   GLY A 571     -28.484  43.927 -34.667  1.00  0.81           O  
ATOM   8244  H   GLY A 571     -31.717  44.284 -37.230  1.00  0.81           H  
ATOM   8245 1HA  GLY A 571     -30.252  42.791 -36.210  1.00  0.81           H  
ATOM   8246 2HA  GLY A 571     -28.965  43.282 -37.286  1.00  0.81           H  
ATOM   8247  N   ARG A 572     -29.449  45.784 -35.456  1.00  0.83           N  
ATOM   8248  CA  ARG A 572     -28.801  46.553 -34.400  1.00  0.83           C  
ATOM   8249  C   ARG A 572     -29.275  46.173 -33.005  1.00  0.83           C  
ATOM   8250  O   ARG A 572     -28.471  46.080 -32.073  1.00  0.83           O  
ATOM   8251  CB  ARG A 572     -29.041  48.043 -34.556  1.00  0.83           C  
ATOM   8252  CG  ARG A 572     -28.378  48.731 -35.727  1.00  0.83           C  
ATOM   8253  CD  ARG A 572     -28.669  50.200 -35.686  1.00  0.83           C  
ATOM   8254  NE  ARG A 572     -28.150  50.915 -36.842  1.00  0.83           N  
ATOM   8255  CZ  ARG A 572     -28.263  52.248 -37.031  1.00  0.83           C  
ATOM   8256  NH1 ARG A 572     -28.849  52.993 -36.117  1.00  0.83           N  
ATOM   8257  NH2 ARG A 572     -27.793  52.815 -38.126  1.00  0.83           N  
ATOM   8258  H   ARG A 572     -30.053  46.243 -36.144  1.00  0.83           H  
ATOM   8259  HA  ARG A 572     -27.740  46.363 -34.466  1.00  0.83           H  
ATOM   8260 1HB  ARG A 572     -30.113  48.215 -34.657  1.00  0.83           H  
ATOM   8261 2HB  ARG A 572     -28.716  48.553 -33.652  1.00  0.83           H  
ATOM   8262 1HG  ARG A 572     -27.322  48.586 -35.710  1.00  0.83           H  
ATOM   8263 2HG  ARG A 572     -28.763  48.325 -36.658  1.00  0.83           H  
ATOM   8264 1HD  ARG A 572     -29.746  50.350 -35.648  1.00  0.83           H  
ATOM   8265 2HD  ARG A 572     -28.212  50.625 -34.796  1.00  0.83           H  
ATOM   8266  HE  ARG A 572     -27.680  50.361 -37.570  1.00  0.83           H  
ATOM   8267 1HH1 ARG A 572     -29.209  52.569 -35.275  1.00  0.83           H  
ATOM   8268 2HH1 ARG A 572     -28.932  53.990 -36.256  1.00  0.83           H  
ATOM   8269 1HH2 ARG A 572     -27.356  52.258 -38.847  1.00  0.83           H  
ATOM   8270 2HH2 ARG A 572     -27.876  53.811 -38.253  1.00  0.83           H  
ATOM   8271  N   GLU A 573     -30.582  45.947 -32.862  1.00  0.86           N  
ATOM   8272  CA  GLU A 573     -31.154  45.635 -31.563  1.00  0.86           C  
ATOM   8273  C   GLU A 573     -30.825  44.214 -31.186  1.00  0.86           C  
ATOM   8274  O   GLU A 573     -30.442  43.939 -30.049  1.00  0.86           O  
ATOM   8275  CB  GLU A 573     -32.663  45.838 -31.583  1.00  0.86           C  
ATOM   8276  CG  GLU A 573     -33.099  47.286 -31.745  1.00  0.86           C  
ATOM   8277  CD  GLU A 573     -34.570  47.394 -31.910  1.00  0.86           C  
ATOM   8278  OE1 GLU A 573     -35.183  46.360 -31.977  1.00  0.86           O  
ATOM   8279  OE2 GLU A 573     -35.084  48.484 -31.972  1.00  0.86           O  
ATOM   8280  H   GLU A 573     -31.187  46.000 -33.673  1.00  0.86           H  
ATOM   8281  HA  GLU A 573     -30.722  46.304 -30.821  1.00  0.86           H  
ATOM   8282 1HB  GLU A 573     -33.091  45.268 -32.404  1.00  0.86           H  
ATOM   8283 2HB  GLU A 573     -33.093  45.455 -30.659  1.00  0.86           H  
ATOM   8284 1HG  GLU A 573     -32.792  47.853 -30.867  1.00  0.86           H  
ATOM   8285 2HG  GLU A 573     -32.601  47.710 -32.618  1.00  0.86           H  
ATOM   8286  N   LEU A 574     -30.917  43.307 -32.154  1.00  0.92           N  
ATOM   8287  CA  LEU A 574     -30.619  41.923 -31.839  1.00  0.92           C  
ATOM   8288  C   LEU A 574     -29.168  41.747 -31.441  1.00  0.92           C  
ATOM   8289  O   LEU A 574     -28.847  40.987 -30.530  1.00  0.92           O  
ATOM   8290  CB  LEU A 574     -30.897  41.046 -33.033  1.00  0.92           C  
ATOM   8291  CG  LEU A 574     -32.284  40.992 -33.393  1.00  0.92           C  
ATOM   8292  CD1 LEU A 574     -32.459  40.162 -34.602  1.00  0.92           C  
ATOM   8293  CD2 LEU A 574     -33.038  40.524 -32.263  1.00  0.92           C  
ATOM   8294  H   LEU A 574     -31.274  43.578 -33.081  1.00  0.92           H  
ATOM   8295  HA  LEU A 574     -31.250  41.617 -31.009  1.00  0.92           H  
ATOM   8296 1HB  LEU A 574     -30.338  41.427 -33.890  1.00  0.92           H  
ATOM   8297 2HB  LEU A 574     -30.563  40.036 -32.814  1.00  0.92           H  
ATOM   8298  HG  LEU A 574     -32.606  41.964 -33.631  1.00  0.92           H  
ATOM   8299 1HD1 LEU A 574     -33.510  40.146 -34.883  1.00  0.92           H  
ATOM   8300 2HD1 LEU A 574     -31.873  40.580 -35.408  1.00  0.92           H  
ATOM   8301 3HD1 LEU A 574     -32.120  39.157 -34.384  1.00  0.92           H  
ATOM   8302 1HD2 LEU A 574     -34.086  40.509 -32.516  1.00  0.92           H  
ATOM   8303 2HD2 LEU A 574     -32.694  39.532 -32.017  1.00  0.92           H  
ATOM   8304 3HD2 LEU A 574     -32.882  41.192 -31.423  1.00  0.92           H  
ATOM   8305  N   TYR A 575     -28.278  42.477 -32.100  1.00  0.98           N  
ATOM   8306  CA  TYR A 575     -26.859  42.389 -31.818  1.00  0.98           C  
ATOM   8307  C   TYR A 575     -26.594  42.720 -30.357  1.00  0.98           C  
ATOM   8308  O   TYR A 575     -25.925  41.968 -29.648  1.00  0.98           O  
ATOM   8309  CB  TYR A 575     -26.123  43.338 -32.756  1.00  0.98           C  
ATOM   8310  CG  TYR A 575     -24.614  43.362 -32.696  1.00  0.98           C  
ATOM   8311  CD1 TYR A 575     -23.930  42.394 -33.365  1.00  0.98           C  
ATOM   8312  CD2 TYR A 575     -23.921  44.363 -32.027  1.00  0.98           C  
ATOM   8313  CE1 TYR A 575     -22.558  42.392 -33.380  1.00  0.98           C  
ATOM   8314  CE2 TYR A 575     -22.537  44.376 -32.060  1.00  0.98           C  
ATOM   8315  CZ  TYR A 575     -21.859  43.382 -32.747  1.00  0.98           C  
ATOM   8316  OH  TYR A 575     -20.476  43.380 -32.817  1.00  0.98           O  
ATOM   8317  H   TYR A 575     -28.575  43.092 -32.858  1.00  0.98           H  
ATOM   8318  HA  TYR A 575     -26.523  41.373 -31.981  1.00  0.98           H  
ATOM   8319 1HB  TYR A 575     -26.391  43.085 -33.777  1.00  0.98           H  
ATOM   8320 2HB  TYR A 575     -26.489  44.344 -32.566  1.00  0.98           H  
ATOM   8321  HD1 TYR A 575     -24.483  41.622 -33.895  1.00  0.98           H  
ATOM   8322  HD2 TYR A 575     -24.465  45.143 -31.497  1.00  0.98           H  
ATOM   8323  HE1 TYR A 575     -22.016  41.613 -33.906  1.00  0.98           H  
ATOM   8324  HE2 TYR A 575     -21.985  45.167 -31.555  1.00  0.98           H  
ATOM   8325  HH  TYR A 575     -20.162  42.519 -33.209  1.00  0.98           H  
ATOM   8326  N   VAL A 576     -27.124  43.844 -29.885  1.00  1.03           N  
ATOM   8327  CA  VAL A 576     -26.873  44.220 -28.502  1.00  1.03           C  
ATOM   8328  C   VAL A 576     -27.699  43.416 -27.471  1.00  1.03           C  
ATOM   8329  O   VAL A 576     -27.260  43.231 -26.333  1.00  1.03           O  
ATOM   8330  CB  VAL A 576     -27.111  45.735 -28.335  1.00  1.03           C  
ATOM   8331  CG1 VAL A 576     -26.170  46.488 -29.279  1.00  1.03           C  
ATOM   8332  CG2 VAL A 576     -28.547  46.082 -28.642  1.00  1.03           C  
ATOM   8333  H   VAL A 576     -27.679  44.451 -30.496  1.00  1.03           H  
ATOM   8334  HA  VAL A 576     -25.819  44.035 -28.300  1.00  1.03           H  
ATOM   8335  HB  VAL A 576     -26.872  46.028 -27.316  1.00  1.03           H  
ATOM   8336 1HG1 VAL A 576     -26.315  47.562 -29.162  1.00  1.03           H  
ATOM   8337 2HG1 VAL A 576     -25.138  46.233 -29.045  1.00  1.03           H  
ATOM   8338 3HG1 VAL A 576     -26.393  46.203 -30.311  1.00  1.03           H  
ATOM   8339 1HG2 VAL A 576     -28.695  47.152 -28.534  1.00  1.03           H  
ATOM   8340 2HG2 VAL A 576     -28.753  45.791 -29.652  1.00  1.03           H  
ATOM   8341 3HG2 VAL A 576     -29.220  45.563 -27.972  1.00  1.03           H  
ATOM   8342  N   ALA A 577     -28.887  42.936 -27.863  1.00  1.06           N  
ATOM   8343  CA  ALA A 577     -29.778  42.199 -26.964  1.00  1.06           C  
ATOM   8344  C   ALA A 577     -29.449  40.709 -26.804  1.00  1.06           C  
ATOM   8345  O   ALA A 577     -29.621  40.147 -25.721  1.00  1.06           O  
ATOM   8346  CB  ALA A 577     -31.206  42.325 -27.473  1.00  1.06           C  
ATOM   8347  H   ALA A 577     -29.215  43.130 -28.808  1.00  1.06           H  
ATOM   8348  HA  ALA A 577     -29.705  42.661 -25.981  1.00  1.06           H  
ATOM   8349 1HB  ALA A 577     -31.886  41.819 -26.790  1.00  1.06           H  
ATOM   8350 2HB  ALA A 577     -31.476  43.377 -27.549  1.00  1.06           H  
ATOM   8351 3HB  ALA A 577     -31.273  41.864 -28.457  1.00  1.06           H  
ATOM   8352  N   PHE A 578     -28.996  40.065 -27.873  1.00  1.06           N  
ATOM   8353  CA  PHE A 578     -28.783  38.624 -27.893  1.00  1.06           C  
ATOM   8354  C   PHE A 578     -27.380  38.212 -28.319  1.00  1.06           C  
ATOM   8355  O   PHE A 578     -27.166  37.978 -29.510  1.00  1.06           O  
ATOM   8356  CB  PHE A 578     -29.747  37.951 -28.845  1.00  1.06           C  
ATOM   8357  CG  PHE A 578     -31.146  38.142 -28.513  1.00  1.06           C  
ATOM   8358  CD1 PHE A 578     -31.891  38.968 -29.273  1.00  1.06           C  
ATOM   8359  CD2 PHE A 578     -31.722  37.518 -27.431  1.00  1.06           C  
ATOM   8360  CE1 PHE A 578     -33.205  39.177 -29.001  1.00  1.06           C  
ATOM   8361  CE2 PHE A 578     -33.049  37.725 -27.136  1.00  1.06           C  
ATOM   8362  CZ  PHE A 578     -33.797  38.556 -27.934  1.00  1.06           C  
ATOM   8363  H   PHE A 578     -28.849  40.579 -28.738  1.00  1.06           H  
ATOM   8364  HA  PHE A 578     -28.999  38.239 -26.901  1.00  1.06           H  
ATOM   8365 1HB  PHE A 578     -29.583  38.333 -29.856  1.00  1.06           H  
ATOM   8366 2HB  PHE A 578     -29.544  36.894 -28.855  1.00  1.06           H  
ATOM   8367  HD1 PHE A 578     -31.412  39.458 -30.113  1.00  1.06           H  
ATOM   8368  HD2 PHE A 578     -31.117  36.859 -26.809  1.00  1.06           H  
ATOM   8369  HE1 PHE A 578     -33.770  39.834 -29.629  1.00  1.06           H  
ATOM   8370  HE2 PHE A 578     -33.504  37.228 -26.277  1.00  1.06           H  
ATOM   8371  HZ  PHE A 578     -34.853  38.723 -27.714  1.00  1.06           H  
ATOM   8372  N   PRO A 579     -26.417  38.046 -27.394  1.00  1.03           N  
ATOM   8373  CA  PRO A 579     -25.010  37.787 -27.670  1.00  1.03           C  
ATOM   8374  C   PRO A 579     -24.798  36.712 -28.733  1.00  1.03           C  
ATOM   8375  O   PRO A 579     -23.851  36.799 -29.500  1.00  1.03           O  
ATOM   8376  CB  PRO A 579     -24.500  37.315 -26.309  1.00  1.03           C  
ATOM   8377  CG  PRO A 579     -25.377  38.043 -25.319  1.00  1.03           C  
ATOM   8378  CD  PRO A 579     -26.750  38.070 -25.954  1.00  1.03           C  
ATOM   8379  HA  PRO A 579     -24.525  38.729 -27.966  1.00  1.03           H  
ATOM   8380 1HB  PRO A 579     -24.581  36.219 -26.233  1.00  1.03           H  
ATOM   8381 2HB  PRO A 579     -23.433  37.564 -26.202  1.00  1.03           H  
ATOM   8382 1HG  PRO A 579     -25.369  37.507 -24.362  1.00  1.03           H  
ATOM   8383 2HG  PRO A 579     -24.980  39.052 -25.129  1.00  1.03           H  
ATOM   8384 1HD  PRO A 579     -27.326  37.176 -25.661  1.00  1.03           H  
ATOM   8385 2HD  PRO A 579     -27.254  39.010 -25.673  1.00  1.03           H  
ATOM   8386  N   VAL A 580     -25.680  35.720 -28.815  1.00  0.97           N  
ATOM   8387  CA  VAL A 580     -25.536  34.678 -29.826  1.00  0.97           C  
ATOM   8388  C   VAL A 580     -25.624  35.253 -31.229  1.00  0.97           C  
ATOM   8389  O   VAL A 580     -24.876  34.862 -32.131  1.00  0.97           O  
ATOM   8390  CB  VAL A 580     -26.643  33.642 -29.689  1.00  0.97           C  
ATOM   8391  CG1 VAL A 580     -26.597  32.695 -30.887  1.00  0.97           C  
ATOM   8392  CG2 VAL A 580     -26.482  32.895 -28.391  1.00  0.97           C  
ATOM   8393  H   VAL A 580     -26.455  35.676 -28.172  1.00  0.97           H  
ATOM   8394  HA  VAL A 580     -24.563  34.197 -29.696  1.00  0.97           H  
ATOM   8395  HB  VAL A 580     -27.602  34.140 -29.702  1.00  0.97           H  
ATOM   8396 1HG1 VAL A 580     -27.390  31.973 -30.801  1.00  0.97           H  
ATOM   8397 2HG1 VAL A 580     -26.726  33.261 -31.811  1.00  0.97           H  
ATOM   8398 3HG1 VAL A 580     -25.638  32.178 -30.909  1.00  0.97           H  
ATOM   8399 1HG2 VAL A 580     -27.280  32.159 -28.297  1.00  0.97           H  
ATOM   8400 2HG2 VAL A 580     -25.516  32.388 -28.382  1.00  0.97           H  
ATOM   8401 3HG2 VAL A 580     -26.532  33.598 -27.560  1.00  0.97           H  
ATOM   8402  N   PHE A 581     -26.583  36.158 -31.421  1.00  0.90           N  
ATOM   8403  CA  PHE A 581     -26.785  36.807 -32.700  1.00  0.90           C  
ATOM   8404  C   PHE A 581     -25.493  37.503 -33.020  1.00  0.90           C  
ATOM   8405  O   PHE A 581     -24.968  37.417 -34.129  1.00  0.90           O  
ATOM   8406  CB  PHE A 581     -27.871  37.876 -32.620  1.00  0.90           C  
ATOM   8407  CG  PHE A 581     -28.163  38.586 -33.900  1.00  0.90           C  
ATOM   8408  CD1 PHE A 581     -29.160  38.144 -34.763  1.00  0.90           C  
ATOM   8409  CD2 PHE A 581     -27.408  39.685 -34.266  1.00  0.90           C  
ATOM   8410  CE1 PHE A 581     -29.389  38.820 -35.948  1.00  0.90           C  
ATOM   8411  CE2 PHE A 581     -27.632  40.346 -35.433  1.00  0.90           C  
ATOM   8412  CZ  PHE A 581     -28.619  39.915 -36.269  1.00  0.90           C  
ATOM   8413  H   PHE A 581     -27.132  36.472 -30.629  1.00  0.90           H  
ATOM   8414  HA  PHE A 581     -27.015  36.065 -33.468  1.00  0.90           H  
ATOM   8415 1HB  PHE A 581     -28.786  37.427 -32.265  1.00  0.90           H  
ATOM   8416 2HB  PHE A 581     -27.588  38.630 -31.885  1.00  0.90           H  
ATOM   8417  HD1 PHE A 581     -29.757  37.268 -34.500  1.00  0.90           H  
ATOM   8418  HD2 PHE A 581     -26.619  40.013 -33.612  1.00  0.90           H  
ATOM   8419  HE1 PHE A 581     -30.165  38.484 -36.634  1.00  0.90           H  
ATOM   8420  HE2 PHE A 581     -27.021  41.213 -35.701  1.00  0.90           H  
ATOM   8421  HZ  PHE A 581     -28.779  40.429 -37.180  1.00  0.90           H  
ATOM   8422  N   ALA A 582     -25.002  38.239 -32.016  1.00  0.83           N  
ATOM   8423  CA  ALA A 582     -23.796  39.024 -32.180  1.00  0.83           C  
ATOM   8424  C   ALA A 582     -22.591  38.170 -32.511  1.00  0.83           C  
ATOM   8425  O   ALA A 582     -21.817  38.529 -33.392  1.00  0.83           O  
ATOM   8426  CB  ALA A 582     -23.509  39.823 -30.925  1.00  0.83           C  
ATOM   8427  H   ALA A 582     -25.501  38.228 -31.123  1.00  0.83           H  
ATOM   8428  HA  ALA A 582     -23.959  39.693 -33.008  1.00  0.83           H  
ATOM   8429 1HB  ALA A 582     -22.621  40.436 -31.078  1.00  0.83           H  
ATOM   8430 2HB  ALA A 582     -24.351  40.456 -30.708  1.00  0.83           H  
ATOM   8431 3HB  ALA A 582     -23.337  39.155 -30.097  1.00  0.83           H  
ATOM   8432  N   GLU A 583     -22.440  37.015 -31.869  1.00  0.77           N  
ATOM   8433  CA  GLU A 583     -21.283  36.200 -32.193  1.00  0.77           C  
ATOM   8434  C   GLU A 583     -21.358  35.739 -33.636  1.00  0.77           C  
ATOM   8435  O   GLU A 583     -20.360  35.781 -34.360  1.00  0.77           O  
ATOM   8436  CB  GLU A 583     -21.169  34.990 -31.259  1.00  0.77           C  
ATOM   8437  CG  GLU A 583     -20.754  35.317 -29.810  1.00  0.77           C  
ATOM   8438  CD  GLU A 583     -20.699  34.091 -28.904  1.00  0.77           C  
ATOM   8439  OE1 GLU A 583     -21.065  33.022 -29.342  1.00  0.77           O  
ATOM   8440  OE2 GLU A 583     -20.286  34.232 -27.774  1.00  0.77           O  
ATOM   8441  H   GLU A 583     -23.092  36.737 -31.141  1.00  0.77           H  
ATOM   8442  HA  GLU A 583     -20.388  36.813 -32.077  1.00  0.77           H  
ATOM   8443 1HB  GLU A 583     -22.138  34.486 -31.214  1.00  0.77           H  
ATOM   8444 2HB  GLU A 583     -20.450  34.282 -31.666  1.00  0.77           H  
ATOM   8445 1HG  GLU A 583     -19.770  35.784 -29.827  1.00  0.77           H  
ATOM   8446 2HG  GLU A 583     -21.452  36.036 -29.396  1.00  0.77           H  
ATOM   8447  N   ALA A 584     -22.553  35.343 -34.078  1.00  0.71           N  
ATOM   8448  CA  ALA A 584     -22.723  34.913 -35.454  1.00  0.71           C  
ATOM   8449  C   ALA A 584     -22.464  36.047 -36.421  1.00  0.71           C  
ATOM   8450  O   ALA A 584     -21.801  35.870 -37.442  1.00  0.71           O  
ATOM   8451  CB  ALA A 584     -24.114  34.415 -35.659  1.00  0.71           C  
ATOM   8452  H   ALA A 584     -23.351  35.324 -33.435  1.00  0.71           H  
ATOM   8453  HA  ALA A 584     -22.007  34.117 -35.655  1.00  0.71           H  
ATOM   8454 1HB  ALA A 584     -24.232  34.087 -36.689  1.00  0.71           H  
ATOM   8455 2HB  ALA A 584     -24.310  33.593 -34.976  1.00  0.71           H  
ATOM   8456 3HB  ALA A 584     -24.806  35.225 -35.447  1.00  0.71           H  
ATOM   8457  N   PHE A 585     -22.963  37.229 -36.074  1.00  0.67           N  
ATOM   8458  CA  PHE A 585     -22.822  38.412 -36.895  1.00  0.67           C  
ATOM   8459  C   PHE A 585     -21.349  38.710 -37.054  1.00  0.67           C  
ATOM   8460  O   PHE A 585     -20.885  38.979 -38.160  1.00  0.67           O  
ATOM   8461  CB  PHE A 585     -23.537  39.580 -36.245  1.00  0.67           C  
ATOM   8462  CG  PHE A 585     -23.569  40.806 -37.001  1.00  0.67           C  
ATOM   8463  CD1 PHE A 585     -24.503  40.968 -37.986  1.00  0.67           C  
ATOM   8464  CD2 PHE A 585     -22.685  41.816 -36.741  1.00  0.67           C  
ATOM   8465  CE1 PHE A 585     -24.549  42.121 -38.685  1.00  0.67           C  
ATOM   8466  CE2 PHE A 585     -22.729  42.972 -37.425  1.00  0.67           C  
ATOM   8467  CZ  PHE A 585     -23.655  43.137 -38.399  1.00  0.67           C  
ATOM   8468  H   PHE A 585     -23.500  37.305 -35.213  1.00  0.67           H  
ATOM   8469  HA  PHE A 585     -23.255  38.219 -37.877  1.00  0.67           H  
ATOM   8470 1HB  PHE A 585     -24.566  39.289 -36.022  1.00  0.67           H  
ATOM   8471 2HB  PHE A 585     -23.058  39.792 -35.297  1.00  0.67           H  
ATOM   8472  HD1 PHE A 585     -25.206  40.161 -38.198  1.00  0.67           H  
ATOM   8473  HD2 PHE A 585     -21.932  41.679 -35.978  1.00  0.67           H  
ATOM   8474  HE1 PHE A 585     -25.286  42.233 -39.469  1.00  0.67           H  
ATOM   8475  HE2 PHE A 585     -22.018  43.751 -37.196  1.00  0.67           H  
ATOM   8476  HZ  PHE A 585     -23.679  44.062 -38.955  1.00  0.67           H  
ATOM   8477  N   ASP A 586     -20.612  38.687 -35.935  1.00  0.65           N  
ATOM   8478  CA  ASP A 586     -19.181  38.942 -35.940  1.00  0.65           C  
ATOM   8479  C   ASP A 586     -18.432  37.900 -36.782  1.00  0.65           C  
ATOM   8480  O   ASP A 586     -17.498  38.249 -37.510  1.00  0.65           O  
ATOM   8481  CB  ASP A 586     -18.614  38.945 -34.509  1.00  0.65           C  
ATOM   8482  CG  ASP A 586     -18.989  40.194 -33.625  1.00  0.65           C  
ATOM   8483  OD1 ASP A 586     -19.480  41.190 -34.144  1.00  0.65           O  
ATOM   8484  OD2 ASP A 586     -18.720  40.146 -32.451  1.00  0.65           O  
ATOM   8485  H   ASP A 586     -21.065  38.473 -35.049  1.00  0.65           H  
ATOM   8486  HA  ASP A 586     -19.012  39.924 -36.373  1.00  0.65           H  
ATOM   8487 1HB  ASP A 586     -18.977  38.052 -33.994  1.00  0.65           H  
ATOM   8488 2HB  ASP A 586     -17.530  38.867 -34.554  1.00  0.65           H  
ATOM   8489  N   GLU A 587     -18.846  36.623 -36.722  1.00  0.63           N  
ATOM   8490  CA  GLU A 587     -18.185  35.597 -37.533  1.00  0.63           C  
ATOM   8491  C   GLU A 587     -18.378  35.936 -39.010  1.00  0.63           C  
ATOM   8492  O   GLU A 587     -17.426  35.897 -39.805  1.00  0.63           O  
ATOM   8493  CB  GLU A 587     -18.740  34.194 -37.260  1.00  0.63           C  
ATOM   8494  CG  GLU A 587     -17.946  33.047 -37.964  1.00  0.63           C  
ATOM   8495  CD  GLU A 587     -18.571  31.670 -37.740  1.00  0.63           C  
ATOM   8496  OE1 GLU A 587     -19.076  31.453 -36.672  1.00  0.63           O  
ATOM   8497  OE2 GLU A 587     -18.540  30.836 -38.628  1.00  0.63           O  
ATOM   8498  H   GLU A 587     -19.599  36.357 -36.085  1.00  0.63           H  
ATOM   8499  HA  GLU A 587     -17.118  35.606 -37.311  1.00  0.63           H  
ATOM   8500 1HB  GLU A 587     -18.748  34.007 -36.185  1.00  0.63           H  
ATOM   8501 2HB  GLU A 587     -19.775  34.141 -37.604  1.00  0.63           H  
ATOM   8502 1HG  GLU A 587     -17.861  33.264 -39.018  1.00  0.63           H  
ATOM   8503 2HG  GLU A 587     -16.938  33.040 -37.554  1.00  0.63           H  
ATOM   8504  N   VAL A 588     -19.616  36.316 -39.361  1.00  0.63           N  
ATOM   8505  CA  VAL A 588     -19.938  36.681 -40.728  1.00  0.63           C  
ATOM   8506  C   VAL A 588     -19.154  37.918 -41.129  1.00  0.63           C  
ATOM   8507  O   VAL A 588     -18.624  37.973 -42.239  1.00  0.63           O  
ATOM   8508  CB  VAL A 588     -21.423  37.018 -40.938  1.00  0.63           C  
ATOM   8509  CG1 VAL A 588     -21.536  37.528 -42.296  1.00  0.63           C  
ATOM   8510  CG2 VAL A 588     -22.350  35.843 -40.769  1.00  0.63           C  
ATOM   8511  H   VAL A 588     -20.354  36.323 -38.654  1.00  0.63           H  
ATOM   8512  HA  VAL A 588     -19.659  35.858 -41.387  1.00  0.63           H  
ATOM   8513  HB  VAL A 588     -21.711  37.801 -40.238  1.00  0.63           H  
ATOM   8514 1HG1 VAL A 588     -22.508  37.786 -42.488  1.00  0.63           H  
ATOM   8515 2HG1 VAL A 588     -20.893  38.384 -42.398  1.00  0.63           H  
ATOM   8516 3HG1 VAL A 588     -21.242  36.778 -42.981  1.00  0.63           H  
ATOM   8517 1HG2 VAL A 588     -23.372  36.155 -40.939  1.00  0.63           H  
ATOM   8518 2HG2 VAL A 588     -22.089  35.110 -41.479  1.00  0.63           H  
ATOM   8519 3HG2 VAL A 588     -22.265  35.440 -39.770  1.00  0.63           H  
ATOM   8520  N   CYS A 589     -19.078  38.917 -40.225  1.00  0.63           N  
ATOM   8521  CA  CYS A 589     -18.360  40.152 -40.510  1.00  0.63           C  
ATOM   8522  C   CYS A 589     -16.929  39.827 -40.817  1.00  0.63           C  
ATOM   8523  O   CYS A 589     -16.385  40.331 -41.786  1.00  0.63           O  
ATOM   8524  CB  CYS A 589     -18.271  41.091 -39.299  1.00  0.63           C  
ATOM   8525  SG  CYS A 589     -19.762  41.848 -38.720  1.00  0.63           S  
ATOM   8526  H   CYS A 589     -19.549  38.817 -39.333  1.00  0.63           H  
ATOM   8527  HA  CYS A 589     -18.817  40.653 -41.361  1.00  0.63           H  
ATOM   8528 1HB  CYS A 589     -17.838  40.550 -38.468  1.00  0.63           H  
ATOM   8529 2HB  CYS A 589     -17.574  41.894 -39.542  1.00  0.63           H  
ATOM   8530  HG  CYS A 589     -20.407  40.674 -38.475  1.00  0.63           H  
ATOM   8531  N   GLY A 590     -16.342  38.925 -40.034  1.00  0.65           N  
ATOM   8532  CA  GLY A 590     -14.964  38.529 -40.221  1.00  0.65           C  
ATOM   8533  C   GLY A 590     -14.755  38.069 -41.645  1.00  0.65           C  
ATOM   8534  O   GLY A 590     -13.896  38.595 -42.362  1.00  0.65           O  
ATOM   8535  H   GLY A 590     -16.858  38.534 -39.246  1.00  0.65           H  
ATOM   8536 1HA  GLY A 590     -14.307  39.369 -39.996  1.00  0.65           H  
ATOM   8537 2HA  GLY A 590     -14.726  37.721 -39.529  1.00  0.65           H  
ATOM   8538  N   VAL A 591     -15.564  37.111 -42.076  1.00  0.67           N  
ATOM   8539  CA  VAL A 591     -15.391  36.603 -43.419  1.00  0.67           C  
ATOM   8540  C   VAL A 591     -15.665  37.661 -44.471  1.00  0.67           C  
ATOM   8541  O   VAL A 591     -14.919  37.794 -45.442  1.00  0.67           O  
ATOM   8542  CB  VAL A 591     -16.340  35.475 -43.718  1.00  0.67           C  
ATOM   8543  CG1 VAL A 591     -16.149  35.158 -45.205  1.00  0.67           C  
ATOM   8544  CG2 VAL A 591     -16.094  34.298 -42.783  1.00  0.67           C  
ATOM   8545  H   VAL A 591     -16.275  36.726 -41.446  1.00  0.67           H  
ATOM   8546  HA  VAL A 591     -14.363  36.254 -43.527  1.00  0.67           H  
ATOM   8547  HB  VAL A 591     -17.367  35.819 -43.579  1.00  0.67           H  
ATOM   8548 1HG1 VAL A 591     -16.786  34.407 -45.513  1.00  0.67           H  
ATOM   8549 2HG1 VAL A 591     -16.351  36.050 -45.796  1.00  0.67           H  
ATOM   8550 3HG1 VAL A 591     -15.121  34.840 -45.374  1.00  0.67           H  
ATOM   8551 1HG2 VAL A 591     -16.786  33.501 -42.993  1.00  0.67           H  
ATOM   8552 2HG2 VAL A 591     -15.072  33.941 -42.906  1.00  0.67           H  
ATOM   8553 3HG2 VAL A 591     -16.243  34.628 -41.753  1.00  0.67           H  
ATOM   8554  N   LEU A 592     -16.749  38.407 -44.317  1.00  0.71           N  
ATOM   8555  CA  LEU A 592     -17.057  39.405 -45.315  1.00  0.71           C  
ATOM   8556  C   LEU A 592     -15.984  40.459 -45.401  1.00  0.71           C  
ATOM   8557  O   LEU A 592     -15.688  40.935 -46.489  1.00  0.71           O  
ATOM   8558  CB  LEU A 592     -18.399  40.054 -45.058  1.00  0.71           C  
ATOM   8559  CG  LEU A 592     -19.609  39.198 -45.327  1.00  0.71           C  
ATOM   8560  CD1 LEU A 592     -20.850  39.940 -44.853  1.00  0.71           C  
ATOM   8561  CD2 LEU A 592     -19.665  38.901 -46.833  1.00  0.71           C  
ATOM   8562  H   LEU A 592     -17.353  38.287 -43.505  1.00  0.71           H  
ATOM   8563  HA  LEU A 592     -17.116  38.905 -46.279  1.00  0.71           H  
ATOM   8564 1HB  LEU A 592     -18.434  40.344 -44.004  1.00  0.71           H  
ATOM   8565 2HB  LEU A 592     -18.453  40.935 -45.644  1.00  0.71           H  
ATOM   8566  HG  LEU A 592     -19.535  38.262 -44.768  1.00  0.71           H  
ATOM   8567 1HD1 LEU A 592     -21.745  39.337 -45.031  1.00  0.71           H  
ATOM   8568 2HD1 LEU A 592     -20.742  40.129 -43.805  1.00  0.71           H  
ATOM   8569 3HD1 LEU A 592     -20.942  40.884 -45.373  1.00  0.71           H  
ATOM   8570 1HD2 LEU A 592     -20.538  38.280 -47.056  1.00  0.71           H  
ATOM   8571 2HD2 LEU A 592     -19.735  39.835 -47.388  1.00  0.71           H  
ATOM   8572 3HD2 LEU A 592     -18.761  38.376 -47.137  1.00  0.71           H  
ATOM   8573  N   ASP A 593     -15.376  40.830 -44.282  1.00  0.75           N  
ATOM   8574  CA  ASP A 593     -14.313  41.808 -44.344  1.00  0.75           C  
ATOM   8575  C   ASP A 593     -13.148  41.235 -45.149  1.00  0.75           C  
ATOM   8576  O   ASP A 593     -12.568  41.931 -45.979  1.00  0.75           O  
ATOM   8577  CB  ASP A 593     -13.846  42.212 -42.945  1.00  0.75           C  
ATOM   8578  CG  ASP A 593     -14.871  43.078 -42.177  1.00  0.75           C  
ATOM   8579  OD1 ASP A 593     -15.820  43.539 -42.785  1.00  0.75           O  
ATOM   8580  OD2 ASP A 593     -14.677  43.302 -41.000  1.00  0.75           O  
ATOM   8581  H   ASP A 593     -15.646  40.436 -43.388  1.00  0.75           H  
ATOM   8582  HA  ASP A 593     -14.683  42.697 -44.855  1.00  0.75           H  
ATOM   8583 1HB  ASP A 593     -13.661  41.305 -42.362  1.00  0.75           H  
ATOM   8584 2HB  ASP A 593     -12.905  42.754 -43.016  1.00  0.75           H  
ATOM   8585  N   GLU A 594     -12.841  39.941 -44.976  1.00  0.82           N  
ATOM   8586  CA  GLU A 594     -11.764  39.341 -45.769  1.00  0.82           C  
ATOM   8587  C   GLU A 594     -12.094  39.334 -47.268  1.00  0.82           C  
ATOM   8588  O   GLU A 594     -11.214  39.550 -48.106  1.00  0.82           O  
ATOM   8589  CB  GLU A 594     -11.451  37.906 -45.318  1.00  0.82           C  
ATOM   8590  CG  GLU A 594     -10.768  37.791 -43.949  1.00  0.82           C  
ATOM   8591  CD  GLU A 594     -10.463  36.351 -43.544  1.00  0.82           C  
ATOM   8592  OE1 GLU A 594     -10.893  35.446 -44.226  1.00  0.82           O  
ATOM   8593  OE2 GLU A 594      -9.786  36.166 -42.557  1.00  0.82           O  
ATOM   8594  H   GLU A 594     -13.333  39.387 -44.269  1.00  0.82           H  
ATOM   8595  HA  GLU A 594     -10.866  39.941 -45.627  1.00  0.82           H  
ATOM   8596 1HB  GLU A 594     -12.376  37.333 -45.273  1.00  0.82           H  
ATOM   8597 2HB  GLU A 594     -10.810  37.427 -46.056  1.00  0.82           H  
ATOM   8598 1HG  GLU A 594      -9.839  38.357 -43.971  1.00  0.82           H  
ATOM   8599 2HG  GLU A 594     -11.418  38.242 -43.202  1.00  0.82           H  
ATOM   8600  N   VAL A 595     -13.367  39.109 -47.600  1.00  0.92           N  
ATOM   8601  CA  VAL A 595     -13.789  39.053 -48.996  1.00  0.92           C  
ATOM   8602  C   VAL A 595     -13.978  40.446 -49.608  1.00  0.92           C  
ATOM   8603  O   VAL A 595     -13.326  40.803 -50.587  1.00  0.92           O  
ATOM   8604  CB  VAL A 595     -15.120  38.270 -49.110  1.00  0.92           C  
ATOM   8605  CG1 VAL A 595     -15.631  38.305 -50.537  1.00  0.92           C  
ATOM   8606  CG2 VAL A 595     -14.917  36.818 -48.668  1.00  0.92           C  
ATOM   8607  H   VAL A 595     -14.037  38.920 -46.853  1.00  0.92           H  
ATOM   8608  HA  VAL A 595     -13.022  38.526 -49.561  1.00  0.92           H  
ATOM   8609  HB  VAL A 595     -15.865  38.742 -48.469  1.00  0.92           H  
ATOM   8610 1HG1 VAL A 595     -16.554  37.762 -50.591  1.00  0.92           H  
ATOM   8611 2HG1 VAL A 595     -15.795  39.334 -50.848  1.00  0.92           H  
ATOM   8612 3HG1 VAL A 595     -14.900  37.839 -51.196  1.00  0.92           H  
ATOM   8613 1HG2 VAL A 595     -15.861  36.281 -48.733  1.00  0.92           H  
ATOM   8614 2HG2 VAL A 595     -14.181  36.342 -49.312  1.00  0.92           H  
ATOM   8615 3HG2 VAL A 595     -14.562  36.796 -47.644  1.00  0.92           H  
ATOM   8616  N   MET A 596     -14.834  41.268 -49.014  1.00  1.06           N  
ATOM   8617  CA  MET A 596     -15.088  42.602 -49.538  1.00  1.06           C  
ATOM   8618  C   MET A 596     -13.871  43.510 -49.391  1.00  1.06           C  
ATOM   8619  O   MET A 596     -13.657  44.412 -50.195  1.00  1.06           O  
ATOM   8620  CB  MET A 596     -16.314  43.243 -48.893  1.00  1.06           C  
ATOM   8621  CG  MET A 596     -17.677  42.610 -49.298  1.00  1.06           C  
ATOM   8622  SD  MET A 596     -19.146  43.615 -48.768  1.00  1.06           S  
ATOM   8623  CE  MET A 596     -19.346  43.348 -47.010  1.00  1.06           C  
ATOM   8624  H   MET A 596     -15.319  40.967 -48.183  1.00  1.06           H  
ATOM   8625  HA  MET A 596     -15.292  42.510 -50.603  1.00  1.06           H  
ATOM   8626 1HB  MET A 596     -16.225  43.186 -47.806  1.00  1.06           H  
ATOM   8627 2HB  MET A 596     -16.329  44.269 -49.148  1.00  1.06           H  
ATOM   8628 1HG  MET A 596     -17.713  42.495 -50.379  1.00  1.06           H  
ATOM   8629 2HG  MET A 596     -17.756  41.621 -48.843  1.00  1.06           H  
ATOM   8630 1HE  MET A 596     -20.189  43.938 -46.647  1.00  1.06           H  
ATOM   8631 2HE  MET A 596     -19.547  42.312 -46.845  1.00  1.06           H  
ATOM   8632 3HE  MET A 596     -18.435  43.653 -46.481  1.00  1.06           H  
ATOM   8633  N   GLY A 597     -13.027  43.252 -48.393  1.00  1.25           N  
ATOM   8634  CA  GLY A 597     -11.839  44.060 -48.167  1.00  1.25           C  
ATOM   8635  C   GLY A 597     -10.780  43.827 -49.243  1.00  1.25           C  
ATOM   8636  O   GLY A 597      -9.767  44.526 -49.288  1.00  1.25           O  
ATOM   8637  H   GLY A 597     -13.201  42.506 -47.726  1.00  1.25           H  
ATOM   8638 1HA  GLY A 597     -12.116  45.113 -48.142  1.00  1.25           H  
ATOM   8639 2HA  GLY A 597     -11.424  43.817 -47.190  1.00  1.25           H  
ATOM   8640  N   ALA A 598     -11.010  42.839 -50.122  1.00  1.50           N  
ATOM   8641  CA  ALA A 598     -10.118  42.556 -51.226  1.00  1.50           C  
ATOM   8642  C   ALA A 598     -10.401  43.518 -52.379  1.00  1.50           C  
ATOM   8643  O   ALA A 598      -9.680  43.540 -53.379  1.00  1.50           O  
ATOM   8644  CB  ALA A 598     -10.295  41.120 -51.685  1.00  1.50           C  
ATOM   8645  H   ALA A 598     -11.850  42.266 -50.053  1.00  1.50           H  
ATOM   8646  HA  ALA A 598      -9.094  42.707 -50.889  1.00  1.50           H  
ATOM   8647 1HB  ALA A 598      -9.611  40.912 -52.503  1.00  1.50           H  
ATOM   8648 2HB  ALA A 598     -10.090  40.444 -50.852  1.00  1.50           H  
ATOM   8649 3HB  ALA A 598     -11.318  40.976 -52.023  1.00  1.50           H  
ATOM   8650  N   LEU A 599     -11.469  44.300 -52.247  1.00  1.78           N  
ATOM   8651  CA  LEU A 599     -11.869  45.233 -53.270  1.00  1.78           C  
ATOM   8652  C   LEU A 599     -11.177  46.561 -53.001  1.00  1.78           C  
ATOM   8653  O   LEU A 599     -10.886  46.864 -51.846  1.00  1.78           O  
ATOM   8654  CB  LEU A 599     -13.379  45.389 -53.218  1.00  1.78           C  
ATOM   8655  CG  LEU A 599     -14.102  44.090 -53.385  1.00  1.78           C  
ATOM   8656  CD1 LEU A 599     -15.604  44.330 -53.263  1.00  1.78           C  
ATOM   8657  CD2 LEU A 599     -13.677  43.481 -54.703  1.00  1.78           C  
ATOM   8658  H   LEU A 599     -12.044  44.250 -51.406  1.00  1.78           H  
ATOM   8659  HA  LEU A 599     -11.587  44.820 -54.227  1.00  1.78           H  
ATOM   8660 1HB  LEU A 599     -13.662  45.824 -52.260  1.00  1.78           H  
ATOM   8661 2HB  LEU A 599     -13.700  46.064 -54.010  1.00  1.78           H  
ATOM   8662  HG  LEU A 599     -13.812  43.410 -52.582  1.00  1.78           H  
ATOM   8663 1HD1 LEU A 599     -16.138  43.389 -53.361  1.00  1.78           H  
ATOM   8664 2HD1 LEU A 599     -15.813  44.764 -52.279  1.00  1.78           H  
ATOM   8665 3HD1 LEU A 599     -15.921  45.017 -54.043  1.00  1.78           H  
ATOM   8666 1HD2 LEU A 599     -14.157  42.522 -54.830  1.00  1.78           H  
ATOM   8667 2HD2 LEU A 599     -13.953  44.155 -55.519  1.00  1.78           H  
ATOM   8668 3HD2 LEU A 599     -12.596  43.339 -54.700  1.00  1.78           H  
ATOM   8669  N   PRO A 600     -10.863  47.372 -54.015  1.00  2.04           N  
ATOM   8670  CA  PRO A 600     -10.277  48.677 -53.829  1.00  2.04           C  
ATOM   8671  C   PRO A 600     -11.156  49.503 -52.889  1.00  2.04           C  
ATOM   8672  O   PRO A 600     -12.363  49.592 -53.110  1.00  2.04           O  
ATOM   8673  CB  PRO A 600     -10.309  49.248 -55.251  1.00  2.04           C  
ATOM   8674  CG  PRO A 600     -10.234  48.029 -56.145  1.00  2.04           C  
ATOM   8675  CD  PRO A 600     -11.047  46.971 -55.426  1.00  2.04           C  
ATOM   8676  HA  PRO A 600      -9.245  48.556 -53.498  1.00  2.04           H  
ATOM   8677 1HB  PRO A 600     -11.229  49.831 -55.405  1.00  2.04           H  
ATOM   8678 2HB  PRO A 600      -9.468  49.942 -55.398  1.00  2.04           H  
ATOM   8679 1HG  PRO A 600     -10.647  48.267 -57.141  1.00  2.04           H  
ATOM   8680 2HG  PRO A 600      -9.187  47.729 -56.297  1.00  2.04           H  
ATOM   8681 1HD  PRO A 600     -12.108  47.001 -55.715  1.00  2.04           H  
ATOM   8682 2HD  PRO A 600     -10.575  46.005 -55.642  1.00  2.04           H  
ATOM   8683  N   PRO A 601     -10.595  50.168 -51.865  1.00  2.24           N  
ATOM   8684  CA  PRO A 601     -11.292  51.039 -50.935  1.00  2.24           C  
ATOM   8685  C   PRO A 601     -12.118  52.102 -51.644  1.00  2.24           C  
ATOM   8686  O   PRO A 601     -13.184  52.493 -51.171  1.00  2.24           O  
ATOM   8687  CB  PRO A 601     -10.137  51.664 -50.146  1.00  2.24           C  
ATOM   8688  CG  PRO A 601      -9.052  50.613 -50.182  1.00  2.24           C  
ATOM   8689  CD  PRO A 601      -9.167  49.975 -51.548  1.00  2.24           C  
ATOM   8690  HA  PRO A 601     -11.926  50.427 -50.277  1.00  2.24           H  
ATOM   8691 1HB  PRO A 601      -9.828  52.612 -50.619  1.00  2.24           H  
ATOM   8692 2HB  PRO A 601     -10.464  51.907 -49.128  1.00  2.24           H  
ATOM   8693 1HG  PRO A 601      -8.069  51.074 -50.009  1.00  2.24           H  
ATOM   8694 2HG  PRO A 601      -9.211  49.886 -49.371  1.00  2.24           H  
ATOM   8695 1HD  PRO A 601      -8.518  50.473 -52.284  1.00  2.24           H  
ATOM   8696 2HD  PRO A 601      -8.939  48.899 -51.418  1.00  2.24           H  
ATOM   8697  N   SER A 602     -11.658  52.512 -52.832  1.00  2.33           N  
ATOM   8698  CA  SER A 602     -12.320  53.535 -53.632  1.00  2.33           C  
ATOM   8699  C   SER A 602     -13.722  53.144 -54.106  1.00  2.33           C  
ATOM   8700  O   SER A 602     -14.509  54.012 -54.485  1.00  2.33           O  
ATOM   8701  CB  SER A 602     -11.452  53.882 -54.823  1.00  2.33           C  
ATOM   8702  OG  SER A 602     -11.352  52.800 -55.701  1.00  2.33           O  
ATOM   8703  H   SER A 602     -10.796  52.129 -53.181  1.00  2.33           H  
ATOM   8704  HA  SER A 602     -12.418  54.430 -53.012  1.00  2.33           H  
ATOM   8705 1HB  SER A 602     -11.881  54.737 -55.346  1.00  2.33           H  
ATOM   8706 2HB  SER A 602     -10.460  54.172 -54.481  1.00  2.33           H  
ATOM   8707  HG  SER A 602     -12.258  52.556 -55.918  1.00  2.33           H  
ATOM   8708  N   GLU A 603     -14.042  51.845 -54.096  1.00  2.29           N  
ATOM   8709  CA  GLU A 603     -15.374  51.399 -54.492  1.00  2.29           C  
ATOM   8710  C   GLU A 603     -16.383  51.627 -53.364  1.00  2.29           C  
ATOM   8711  O   GLU A 603     -17.587  51.692 -53.597  1.00  2.29           O  
ATOM   8712  CB  GLU A 603     -15.373  49.911 -54.897  1.00  2.29           C  
ATOM   8713  CG  GLU A 603     -14.604  49.608 -56.196  1.00  2.29           C  
ATOM   8714  CD  GLU A 603     -14.599  48.136 -56.616  1.00  2.29           C  
ATOM   8715  OE1 GLU A 603     -14.912  47.287 -55.819  1.00  2.29           O  
ATOM   8716  OE2 GLU A 603     -14.279  47.876 -57.756  1.00  2.29           O  
ATOM   8717  H   GLU A 603     -13.362  51.155 -53.776  1.00  2.29           H  
ATOM   8718  HA  GLU A 603     -15.693  51.987 -55.352  1.00  2.29           H  
ATOM   8719 1HB  GLU A 603     -14.927  49.314 -54.097  1.00  2.29           H  
ATOM   8720 2HB  GLU A 603     -16.397  49.571 -55.027  1.00  2.29           H  
ATOM   8721 1HG  GLU A 603     -15.041  50.198 -57.000  1.00  2.29           H  
ATOM   8722 2HG  GLU A 603     -13.575  49.939 -56.064  1.00  2.29           H  
ATOM   8723  N   GLY A 604     -15.894  51.628 -52.119  1.00  2.11           N  
ATOM   8724  CA  GLY A 604     -16.721  51.767 -50.922  1.00  2.11           C  
ATOM   8725  C   GLY A 604     -17.267  50.422 -50.453  1.00  2.11           C  
ATOM   8726  O   GLY A 604     -17.692  50.260 -49.307  1.00  2.11           O  
ATOM   8727  H   GLY A 604     -14.884  51.623 -51.987  1.00  2.11           H  
ATOM   8728 1HA  GLY A 604     -16.125  52.220 -50.129  1.00  2.11           H  
ATOM   8729 2HA  GLY A 604     -17.546  52.448 -51.131  1.00  2.11           H  
ATOM   8730  N   TRP A 605     -17.146  49.416 -51.313  1.00  1.85           N  
ATOM   8731  CA  TRP A 605     -17.670  48.078 -51.085  1.00  1.85           C  
ATOM   8732  C   TRP A 605     -16.850  47.335 -50.077  1.00  1.85           C  
ATOM   8733  O   TRP A 605     -17.276  46.321 -49.554  1.00  1.85           O  
ATOM   8734  CB  TRP A 605     -17.700  47.321 -52.397  1.00  1.85           C  
ATOM   8735  CG  TRP A 605     -18.660  47.925 -53.332  1.00  1.85           C  
ATOM   8736  CD1 TRP A 605     -19.630  48.807 -52.993  1.00  1.85           C  
ATOM   8737  CD2 TRP A 605     -18.753  47.753 -54.759  1.00  1.85           C  
ATOM   8738  NE1 TRP A 605     -20.324  49.195 -54.084  1.00  1.85           N  
ATOM   8739  CE2 TRP A 605     -19.797  48.567 -55.190  1.00  1.85           C  
ATOM   8740  CE3 TRP A 605     -18.039  46.997 -55.691  1.00  1.85           C  
ATOM   8741  CZ2 TRP A 605     -20.149  48.656 -56.516  1.00  1.85           C  
ATOM   8742  CZ3 TRP A 605     -18.393  47.081 -57.028  1.00  1.85           C  
ATOM   8743  CH2 TRP A 605     -19.418  47.889 -57.432  1.00  1.85           C  
ATOM   8744  H   TRP A 605     -16.738  49.622 -52.214  1.00  1.85           H  
ATOM   8745  HA  TRP A 605     -18.686  48.158 -50.711  1.00  1.85           H  
ATOM   8746 1HB  TRP A 605     -16.704  47.333 -52.855  1.00  1.85           H  
ATOM   8747 2HB  TRP A 605     -17.978  46.281 -52.220  1.00  1.85           H  
ATOM   8748  HD1 TRP A 605     -19.820  49.154 -51.997  1.00  1.85           H  
ATOM   8749  HE1 TRP A 605     -21.118  49.867 -54.046  1.00  1.85           H  
ATOM   8750  HE3 TRP A 605     -17.216  46.362 -55.378  1.00  1.85           H  
ATOM   8751  HZ2 TRP A 605     -20.961  49.297 -56.854  1.00  1.85           H  
ATOM   8752  HZ3 TRP A 605     -17.827  46.492 -57.749  1.00  1.85           H  
ATOM   8753  HH2 TRP A 605     -19.671  47.936 -58.494  1.00  1.85           H  
ATOM   8754  N   ALA A 606     -15.684  47.884 -49.775  1.00  1.56           N  
ATOM   8755  CA  ALA A 606     -14.748  47.318 -48.830  1.00  1.56           C  
ATOM   8756  C   ALA A 606     -15.173  47.609 -47.388  1.00  1.56           C  
ATOM   8757  O   ALA A 606     -14.532  47.135 -46.447  1.00  1.56           O  
ATOM   8758  CB  ALA A 606     -13.359  47.871 -49.098  1.00  1.56           C  
ATOM   8759  H   ALA A 606     -15.427  48.734 -50.252  1.00  1.56           H  
ATOM   8760  HA  ALA A 606     -14.740  46.242 -48.964  1.00  1.56           H  
ATOM   8761 1HB  ALA A 606     -12.650  47.430 -48.406  1.00  1.56           H  
ATOM   8762 2HB  ALA A 606     -13.058  47.630 -50.125  1.00  1.56           H  
ATOM   8763 3HB  ALA A 606     -13.372  48.949 -48.966  1.00  1.56           H  
ATOM   8764  N   GLY A 607     -16.234  48.410 -47.202  1.00  1.30           N  
ATOM   8765  CA  GLY A 607     -16.721  48.704 -45.857  1.00  1.30           C  
ATOM   8766  C   GLY A 607     -17.216  47.409 -45.221  1.00  1.30           C  
ATOM   8767  O   GLY A 607     -17.676  46.503 -45.919  1.00  1.30           O  
ATOM   8768  H   GLY A 607     -16.723  48.820 -47.999  1.00  1.30           H  
ATOM   8769 1HA  GLY A 607     -15.925  49.140 -45.252  1.00  1.30           H  
ATOM   8770 2HA  GLY A 607     -17.533  49.429 -45.908  1.00  1.30           H  
ATOM   8771  N   SER A 608     -17.135  47.316 -43.897  1.00  1.09           N  
ATOM   8772  CA  SER A 608     -17.553  46.101 -43.216  1.00  1.09           C  
ATOM   8773  C   SER A 608     -19.043  45.934 -43.074  1.00  1.09           C  
ATOM   8774  O   SER A 608     -19.809  46.897 -43.122  1.00  1.09           O  
ATOM   8775  CB  SER A 608     -16.955  46.062 -41.826  1.00  1.09           C  
ATOM   8776  OG  SER A 608     -17.467  47.106 -41.036  1.00  1.09           O  
ATOM   8777  H   SER A 608     -16.781  48.099 -43.339  1.00  1.09           H  
ATOM   8778  HA  SER A 608     -17.169  45.252 -43.787  1.00  1.09           H  
ATOM   8779 1HB  SER A 608     -17.179  45.104 -41.357  1.00  1.09           H  
ATOM   8780 2HB  SER A 608     -15.872  46.145 -41.893  1.00  1.09           H  
ATOM   8781  HG  SER A 608     -17.102  47.935 -41.449  1.00  1.09           H  
ATOM   8782  N   LEU A 609     -19.436  44.706 -42.782  1.00  0.94           N  
ATOM   8783  CA  LEU A 609     -20.815  44.389 -42.471  1.00  0.94           C  
ATOM   8784  C   LEU A 609     -21.317  45.172 -41.271  1.00  0.94           C  
ATOM   8785  O   LEU A 609     -22.448  45.659 -41.257  1.00  0.94           O  
ATOM   8786  CB  LEU A 609     -20.969  42.927 -42.171  1.00  0.94           C  
ATOM   8787  CG  LEU A 609     -22.300  42.573 -41.726  1.00  0.94           C  
ATOM   8788  CD1 LEU A 609     -23.271  42.839 -42.815  1.00  0.94           C  
ATOM   8789  CD2 LEU A 609     -22.330  41.167 -41.265  1.00  0.94           C  
ATOM   8790  H   LEU A 609     -18.734  43.972 -42.776  1.00  0.94           H  
ATOM   8791  HA  LEU A 609     -21.428  44.644 -43.335  1.00  0.94           H  
ATOM   8792 1HB  LEU A 609     -20.746  42.365 -43.067  1.00  0.94           H  
ATOM   8793 2HB  LEU A 609     -20.264  42.651 -41.412  1.00  0.94           H  
ATOM   8794  HG  LEU A 609     -22.560  43.212 -40.903  1.00  0.94           H  
ATOM   8795 1HD1 LEU A 609     -24.247  42.602 -42.450  1.00  0.94           H  
ATOM   8796 2HD1 LEU A 609     -23.230  43.888 -43.102  1.00  0.94           H  
ATOM   8797 3HD1 LEU A 609     -23.036  42.213 -43.679  1.00  0.94           H  
ATOM   8798 1HD2 LEU A 609     -23.309  40.983 -40.913  1.00  0.94           H  
ATOM   8799 2HD2 LEU A 609     -22.088  40.511 -42.073  1.00  0.94           H  
ATOM   8800 3HD2 LEU A 609     -21.651  40.997 -40.476  1.00  0.94           H  
ATOM   8801  N   ARG A 610     -20.513  45.211 -40.215  1.00  0.86           N  
ATOM   8802  CA  ARG A 610     -20.935  45.925 -39.027  1.00  0.86           C  
ATOM   8803  C   ARG A 610     -21.187  47.385 -39.396  1.00  0.86           C  
ATOM   8804  O   ARG A 610     -22.206  47.952 -39.008  1.00  0.86           O  
ATOM   8805  CB  ARG A 610     -19.913  45.796 -37.908  1.00  0.86           C  
ATOM   8806  CG  ARG A 610     -20.353  46.347 -36.538  1.00  0.86           C  
ATOM   8807  CD  ARG A 610     -19.289  46.167 -35.498  1.00  0.86           C  
ATOM   8808  NE  ARG A 610     -18.969  44.758 -35.241  1.00  0.86           N  
ATOM   8809  CZ  ARG A 610     -17.844  44.155 -35.685  1.00  0.86           C  
ATOM   8810  NH1 ARG A 610     -16.981  44.831 -36.417  1.00  0.86           N  
ATOM   8811  NH2 ARG A 610     -17.603  42.901 -35.396  1.00  0.86           N  
ATOM   8812  H   ARG A 610     -19.599  44.779 -40.257  1.00  0.86           H  
ATOM   8813  HA  ARG A 610     -21.872  45.504 -38.681  1.00  0.86           H  
ATOM   8814 1HB  ARG A 610     -19.654  44.751 -37.771  1.00  0.86           H  
ATOM   8815 2HB  ARG A 610     -19.001  46.322 -38.197  1.00  0.86           H  
ATOM   8816 1HG  ARG A 610     -20.580  47.411 -36.628  1.00  0.86           H  
ATOM   8817 2HG  ARG A 610     -21.237  45.814 -36.198  1.00  0.86           H  
ATOM   8818 1HD  ARG A 610     -18.380  46.670 -35.822  1.00  0.86           H  
ATOM   8819 2HD  ARG A 610     -19.633  46.610 -34.563  1.00  0.86           H  
ATOM   8820  HE  ARG A 610     -19.596  44.212 -34.627  1.00  0.86           H  
ATOM   8821 1HH1 ARG A 610     -17.160  45.798 -36.646  1.00  0.86           H  
ATOM   8822 2HH1 ARG A 610     -16.142  44.378 -36.755  1.00  0.86           H  
ATOM   8823 1HH2 ARG A 610     -18.277  42.360 -34.836  1.00  0.86           H  
ATOM   8824 2HH2 ARG A 610     -16.766  42.456 -35.726  1.00  0.86           H  
ATOM   8825  N   GLU A 611     -20.316  47.994 -40.209  1.00  0.83           N  
ATOM   8826  CA  GLU A 611     -20.581  49.379 -40.592  1.00  0.83           C  
ATOM   8827  C   GLU A 611     -21.909  49.485 -41.345  1.00  0.83           C  
ATOM   8828  O   GLU A 611     -22.719  50.368 -41.046  1.00  0.83           O  
ATOM   8829  CB  GLU A 611     -19.436  49.925 -41.448  1.00  0.83           C  
ATOM   8830  CG  GLU A 611     -18.143  50.209 -40.667  1.00  0.83           C  
ATOM   8831  CD  GLU A 611     -16.936  50.472 -41.555  1.00  0.83           C  
ATOM   8832  OE1 GLU A 611     -16.478  49.531 -42.189  1.00  0.83           O  
ATOM   8833  OE2 GLU A 611     -16.480  51.590 -41.609  1.00  0.83           O  
ATOM   8834  H   GLU A 611     -19.471  47.524 -40.544  1.00  0.83           H  
ATOM   8835  HA  GLU A 611     -20.649  49.980 -39.686  1.00  0.83           H  
ATOM   8836 1HB  GLU A 611     -19.200  49.218 -42.238  1.00  0.83           H  
ATOM   8837 2HB  GLU A 611     -19.752  50.853 -41.923  1.00  0.83           H  
ATOM   8838 1HG  GLU A 611     -18.310  51.091 -40.046  1.00  0.83           H  
ATOM   8839 2HG  GLU A 611     -17.936  49.377 -40.001  1.00  0.83           H  
ATOM   8840  N   VAL A 612     -22.197  48.503 -42.210  1.00  0.85           N  
ATOM   8841  CA  VAL A 612     -23.444  48.464 -42.973  1.00  0.85           C  
ATOM   8842  C   VAL A 612     -24.675  48.409 -42.076  1.00  0.85           C  
ATOM   8843  O   VAL A 612     -25.730  48.928 -42.439  1.00  0.85           O  
ATOM   8844  CB  VAL A 612     -23.500  47.288 -43.946  1.00  0.85           C  
ATOM   8845  CG1 VAL A 612     -24.892  47.185 -44.532  1.00  0.85           C  
ATOM   8846  CG2 VAL A 612     -22.511  47.495 -45.047  1.00  0.85           C  
ATOM   8847  H   VAL A 612     -21.485  47.793 -42.393  1.00  0.85           H  
ATOM   8848  HA  VAL A 612     -23.489  49.366 -43.574  1.00  0.85           H  
ATOM   8849  HB  VAL A 612     -23.286  46.373 -43.422  1.00  0.85           H  
ATOM   8850 1HG1 VAL A 612     -24.924  46.359 -45.222  1.00  0.85           H  
ATOM   8851 2HG1 VAL A 612     -25.618  47.026 -43.733  1.00  0.85           H  
ATOM   8852 3HG1 VAL A 612     -25.131  48.107 -45.063  1.00  0.85           H  
ATOM   8853 1HG2 VAL A 612     -22.569  46.649 -45.717  1.00  0.85           H  
ATOM   8854 2HG2 VAL A 612     -22.749  48.414 -45.582  1.00  0.85           H  
ATOM   8855 3HG2 VAL A 612     -21.516  47.566 -44.642  1.00  0.85           H  
ATOM   8856  N   MET A 613     -24.599  47.683 -40.974  1.00  0.94           N  
ATOM   8857  CA  MET A 613     -25.750  47.638 -40.090  1.00  0.94           C  
ATOM   8858  C   MET A 613     -25.816  48.808 -39.075  1.00  0.94           C  
ATOM   8859  O   MET A 613     -26.913  49.252 -38.718  1.00  0.94           O  
ATOM   8860  CB  MET A 613     -25.770  46.326 -39.335  1.00  0.94           C  
ATOM   8861  CG  MET A 613     -25.901  45.102 -40.189  1.00  0.94           C  
ATOM   8862  SD  MET A 613     -27.292  45.040 -41.275  1.00  0.94           S  
ATOM   8863  CE  MET A 613     -27.272  43.274 -41.453  1.00  0.94           C  
ATOM   8864  H   MET A 613     -23.731  47.190 -40.754  1.00  0.94           H  
ATOM   8865  HA  MET A 613     -26.648  47.691 -40.703  1.00  0.94           H  
ATOM   8866 1HB  MET A 613     -24.844  46.230 -38.781  1.00  0.94           H  
ATOM   8867 2HB  MET A 613     -26.591  46.329 -38.612  1.00  0.94           H  
ATOM   8868 1HG  MET A 613     -24.991  44.949 -40.772  1.00  0.94           H  
ATOM   8869 2HG  MET A 613     -26.023  44.293 -39.512  1.00  0.94           H  
ATOM   8870 1HE  MET A 613     -28.041  42.977 -42.109  1.00  0.94           H  
ATOM   8871 2HE  MET A 613     -26.328  42.958 -41.855  1.00  0.94           H  
ATOM   8872 3HE  MET A 613     -27.429  42.812 -40.479  1.00  0.94           H  
ATOM   8873  N   PHE A 614     -24.656  49.302 -38.612  1.00  1.06           N  
ATOM   8874  CA  PHE A 614     -24.603  50.297 -37.529  1.00  1.06           C  
ATOM   8875  C   PHE A 614     -24.273  51.767 -37.835  1.00  1.06           C  
ATOM   8876  O   PHE A 614     -24.781  52.650 -37.143  1.00  1.06           O  
ATOM   8877  CB  PHE A 614     -23.615  49.799 -36.477  1.00  1.06           C  
ATOM   8878  CG  PHE A 614     -24.094  48.578 -35.782  1.00  1.06           C  
ATOM   8879  CD1 PHE A 614     -23.823  47.317 -36.268  1.00  1.06           C  
ATOM   8880  CD2 PHE A 614     -24.818  48.691 -34.619  1.00  1.06           C  
ATOM   8881  CE1 PHE A 614     -24.280  46.213 -35.642  1.00  1.06           C  
ATOM   8882  CE2 PHE A 614     -25.271  47.578 -33.986  1.00  1.06           C  
ATOM   8883  CZ  PHE A 614     -25.002  46.352 -34.521  1.00  1.06           C  
ATOM   8884  H   PHE A 614     -23.779  48.921 -38.965  1.00  1.06           H  
ATOM   8885  HA  PHE A 614     -25.577  50.289 -37.059  1.00  1.06           H  
ATOM   8886 1HB  PHE A 614     -22.658  49.574 -36.954  1.00  1.06           H  
ATOM   8887 2HB  PHE A 614     -23.441  50.577 -35.737  1.00  1.06           H  
ATOM   8888  HD1 PHE A 614     -23.259  47.208 -37.162  1.00  1.06           H  
ATOM   8889  HD2 PHE A 614     -25.033  49.679 -34.215  1.00  1.06           H  
ATOM   8890  HE1 PHE A 614     -24.078  45.221 -36.042  1.00  1.06           H  
ATOM   8891  HE2 PHE A 614     -25.860  47.657 -33.068  1.00  1.06           H  
ATOM   8892  HZ  PHE A 614     -25.370  45.499 -34.051  1.00  1.06           H  
ATOM   8893  N   GLU A 615     -23.393  52.052 -38.794  1.00  1.22           N  
ATOM   8894  CA  GLU A 615     -22.972  53.444 -39.026  1.00  1.22           C  
ATOM   8895  C   GLU A 615     -23.216  53.876 -40.465  1.00  1.22           C  
ATOM   8896  O   GLU A 615     -22.783  54.941 -40.910  1.00  1.22           O  
ATOM   8897  CB  GLU A 615     -21.499  53.607 -38.659  1.00  1.22           C  
ATOM   8898  CG  GLU A 615     -21.190  53.327 -37.178  1.00  1.22           C  
ATOM   8899  CD  GLU A 615     -19.751  53.586 -36.789  1.00  1.22           C  
ATOM   8900  OE1 GLU A 615     -18.991  54.012 -37.624  1.00  1.22           O  
ATOM   8901  OE2 GLU A 615     -19.416  53.350 -35.652  1.00  1.22           O  
ATOM   8902  H   GLU A 615     -23.010  51.320 -39.391  1.00  1.22           H  
ATOM   8903  HA  GLU A 615     -23.559  54.098 -38.383  1.00  1.22           H  
ATOM   8904 1HB  GLU A 615     -20.899  52.921 -39.263  1.00  1.22           H  
ATOM   8905 2HB  GLU A 615     -21.174  54.620 -38.889  1.00  1.22           H  
ATOM   8906 1HG  GLU A 615     -21.841  53.946 -36.560  1.00  1.22           H  
ATOM   8907 2HG  GLU A 615     -21.425  52.284 -36.968  1.00  1.22           H  
ATOM   8908  N   VAL A 616     -23.897  53.011 -41.172  1.00  1.37           N  
ATOM   8909  CA  VAL A 616     -24.212  53.102 -42.578  1.00  1.37           C  
ATOM   8910  C   VAL A 616     -25.011  54.324 -42.983  1.00  1.37           C  
ATOM   8911  O   VAL A 616     -25.998  54.671 -42.332  1.00  1.37           O  
ATOM   8912  CB  VAL A 616     -25.064  51.868 -42.867  1.00  1.37           C  
ATOM   8913  CG1 VAL A 616     -26.409  52.003 -42.146  1.00  1.37           C  
ATOM   8914  CG2 VAL A 616     -25.232  51.608 -44.317  1.00  1.37           C  
ATOM   8915  H   VAL A 616     -24.200  52.175 -40.691  1.00  1.37           H  
ATOM   8916  HA  VAL A 616     -23.279  53.072 -43.140  1.00  1.37           H  
ATOM   8917  HB  VAL A 616     -24.577  51.058 -42.436  1.00  1.37           H  
ATOM   8918 1HG1 VAL A 616     -26.995  51.099 -42.295  1.00  1.37           H  
ATOM   8919 2HG1 VAL A 616     -26.232  52.147 -41.081  1.00  1.37           H  
ATOM   8920 3HG1 VAL A 616     -26.950  52.856 -42.550  1.00  1.37           H  
ATOM   8921 1HG2 VAL A 616     -25.803  50.704 -44.451  1.00  1.37           H  
ATOM   8922 2HG2 VAL A 616     -25.743  52.413 -44.761  1.00  1.37           H  
ATOM   8923 3HG2 VAL A 616     -24.261  51.483 -44.775  1.00  1.37           H  
ATOM   8924  N   SER A 617     -24.633  54.944 -44.096  1.00  1.47           N  
ATOM   8925  CA  SER A 617     -25.448  56.025 -44.616  1.00  1.47           C  
ATOM   8926  C   SER A 617     -26.614  55.289 -45.229  1.00  1.47           C  
ATOM   8927  O   SER A 617     -26.393  54.295 -45.913  1.00  1.47           O  
ATOM   8928  CB  SER A 617     -24.706  56.835 -45.657  1.00  1.47           C  
ATOM   8929  OG  SER A 617     -23.593  57.471 -45.102  1.00  1.47           O  
ATOM   8930  H   SER A 617     -23.799  54.652 -44.582  1.00  1.47           H  
ATOM   8931  HA  SER A 617     -25.798  56.665 -43.804  1.00  1.47           H  
ATOM   8932 1HB  SER A 617     -24.389  56.185 -46.465  1.00  1.47           H  
ATOM   8933 2HB  SER A 617     -25.380  57.579 -46.083  1.00  1.47           H  
ATOM   8934  HG  SER A 617     -23.923  57.989 -44.360  1.00  1.47           H  
ATOM   8935  N   SER A 618     -27.832  55.793 -45.125  1.00  1.50           N  
ATOM   8936  CA  SER A 618     -28.936  55.009 -45.680  1.00  1.50           C  
ATOM   8937  C   SER A 618     -28.820  54.735 -47.180  1.00  1.50           C  
ATOM   8938  O   SER A 618     -29.305  53.720 -47.661  1.00  1.50           O  
ATOM   8939  CB  SER A 618     -30.249  55.696 -45.394  1.00  1.50           C  
ATOM   8940  OG  SER A 618     -30.327  56.928 -46.066  1.00  1.50           O  
ATOM   8941  H   SER A 618     -28.004  56.642 -44.604  1.00  1.50           H  
ATOM   8942  HA  SER A 618     -28.940  54.048 -45.166  1.00  1.50           H  
ATOM   8943 1HB  SER A 618     -31.070  55.054 -45.708  1.00  1.50           H  
ATOM   8944 2HB  SER A 618     -30.348  55.856 -44.320  1.00  1.50           H  
ATOM   8945  HG  SER A 618     -30.271  56.724 -47.011  1.00  1.50           H  
ATOM   8946  N   ASP A 619     -28.092  55.574 -47.905  1.00  1.45           N  
ATOM   8947  CA  ASP A 619     -27.896  55.396 -49.342  1.00  1.45           C  
ATOM   8948  C   ASP A 619     -27.205  54.067 -49.673  1.00  1.45           C  
ATOM   8949  O   ASP A 619     -27.444  53.466 -50.718  1.00  1.45           O  
ATOM   8950  CB  ASP A 619     -27.048  56.538 -49.888  1.00  1.45           C  
ATOM   8951  CG  ASP A 619     -27.796  57.869 -49.919  1.00  1.45           C  
ATOM   8952  OD1 ASP A 619     -28.997  57.871 -49.767  1.00  1.45           O  
ATOM   8953  OD2 ASP A 619     -27.152  58.874 -50.076  1.00  1.45           O  
ATOM   8954  H   ASP A 619     -27.688  56.375 -47.446  1.00  1.45           H  
ATOM   8955  HA  ASP A 619     -28.873  55.404 -49.828  1.00  1.45           H  
ATOM   8956 1HB  ASP A 619     -26.154  56.650 -49.272  1.00  1.45           H  
ATOM   8957 2HB  ASP A 619     -26.719  56.295 -50.899  1.00  1.45           H  
ATOM   8958  N   LEU A 620     -26.369  53.579 -48.763  1.00  1.34           N  
ATOM   8959  CA  LEU A 620     -25.601  52.364 -48.994  1.00  1.34           C  
ATOM   8960  C   LEU A 620     -26.509  51.148 -48.935  1.00  1.34           C  
ATOM   8961  O   LEU A 620     -26.195  50.090 -49.471  1.00  1.34           O  
ATOM   8962  CB  LEU A 620     -24.519  52.234 -47.928  1.00  1.34           C  
ATOM   8963  CG  LEU A 620     -23.460  53.338 -47.937  1.00  1.34           C  
ATOM   8964  CD1 LEU A 620     -22.530  53.144 -46.756  1.00  1.34           C  
ATOM   8965  CD2 LEU A 620     -22.698  53.319 -49.236  1.00  1.34           C  
ATOM   8966  H   LEU A 620     -26.266  54.055 -47.870  1.00  1.34           H  
ATOM   8967  HA  LEU A 620     -25.142  52.417 -49.982  1.00  1.34           H  
ATOM   8968 1HB  LEU A 620     -25.007  52.267 -46.978  1.00  1.34           H  
ATOM   8969 2HB  LEU A 620     -24.021  51.273 -48.032  1.00  1.34           H  
ATOM   8970  HG  LEU A 620     -23.954  54.300 -47.831  1.00  1.34           H  
ATOM   8971 1HD1 LEU A 620     -21.784  53.937 -46.746  1.00  1.34           H  
ATOM   8972 2HD1 LEU A 620     -23.103  53.179 -45.842  1.00  1.34           H  
ATOM   8973 3HD1 LEU A 620     -22.034  52.176 -46.839  1.00  1.34           H  
ATOM   8974 1HD2 LEU A 620     -21.957  54.117 -49.237  1.00  1.34           H  
ATOM   8975 2HD2 LEU A 620     -22.200  52.380 -49.338  1.00  1.34           H  
ATOM   8976 3HD2 LEU A 620     -23.387  53.461 -50.072  1.00  1.34           H  
ATOM   8977  N   LEU A 621     -27.672  51.296 -48.313  1.00  1.21           N  
ATOM   8978  CA  LEU A 621     -28.573  50.177 -48.134  1.00  1.21           C  
ATOM   8979  C   LEU A 621     -29.321  49.919 -49.436  1.00  1.21           C  
ATOM   8980  O   LEU A 621     -30.003  48.907 -49.578  1.00  1.21           O  
ATOM   8981  CB  LEU A 621     -29.547  50.496 -47.007  1.00  1.21           C  
ATOM   8982  CG  LEU A 621     -28.899  50.717 -45.623  1.00  1.21           C  
ATOM   8983  CD1 LEU A 621     -29.934  51.194 -44.687  1.00  1.21           C  
ATOM   8984  CD2 LEU A 621     -28.305  49.429 -45.112  1.00  1.21           C  
ATOM   8985  H   LEU A 621     -27.958  52.202 -47.947  1.00  1.21           H  
ATOM   8986  HA  LEU A 621     -27.996  49.290 -47.880  1.00  1.21           H  
ATOM   8987 1HB  LEU A 621     -30.103  51.392 -47.270  1.00  1.21           H  
ATOM   8988 2HB  LEU A 621     -30.254  49.669 -46.918  1.00  1.21           H  
ATOM   8989  HG  LEU A 621     -28.119  51.482 -45.702  1.00  1.21           H  
ATOM   8990 1HD1 LEU A 621     -29.485  51.365 -43.709  1.00  1.21           H  
ATOM   8991 2HD1 LEU A 621     -30.359  52.124 -45.065  1.00  1.21           H  
ATOM   8992 3HD1 LEU A 621     -30.713  50.439 -44.618  1.00  1.21           H  
ATOM   8993 1HD2 LEU A 621     -27.857  49.585 -44.128  1.00  1.21           H  
ATOM   8994 2HD2 LEU A 621     -29.097  48.701 -45.028  1.00  1.21           H  
ATOM   8995 3HD2 LEU A 621     -27.543  49.075 -45.805  1.00  1.21           H  
ATOM   8996  N   ASP A 622     -29.192  50.838 -50.399  1.00  1.09           N  
ATOM   8997  CA  ASP A 622     -29.811  50.649 -51.689  1.00  1.09           C  
ATOM   8998  C   ASP A 622     -28.862  50.011 -52.704  1.00  1.09           C  
ATOM   8999  O   ASP A 622     -29.249  49.824 -53.860  1.00  1.09           O  
ATOM   9000  CB  ASP A 622     -30.367  51.961 -52.236  1.00  1.09           C  
ATOM   9001  CG  ASP A 622     -31.608  52.460 -51.484  1.00  1.09           C  
ATOM   9002  OD1 ASP A 622     -32.319  51.661 -50.884  1.00  1.09           O  
ATOM   9003  OD2 ASP A 622     -31.951  53.621 -51.601  1.00  1.09           O  
ATOM   9004  H   ASP A 622     -28.621  51.673 -50.265  1.00  1.09           H  
ATOM   9005  HA  ASP A 622     -30.652  49.969 -51.562  1.00  1.09           H  
ATOM   9006 1HB  ASP A 622     -29.589  52.728 -52.168  1.00  1.09           H  
ATOM   9007 2HB  ASP A 622     -30.615  51.838 -53.289  1.00  1.09           H  
ATOM   9008  N   GLU A 623     -27.622  49.680 -52.303  1.00  0.99           N  
ATOM   9009  CA  GLU A 623     -26.725  49.041 -53.261  1.00  0.99           C  
ATOM   9010  C   GLU A 623     -26.727  47.542 -53.012  1.00  0.99           C  
ATOM   9011  O   GLU A 623     -26.657  47.091 -51.864  1.00  0.99           O  
ATOM   9012  CB  GLU A 623     -25.296  49.569 -53.163  1.00  0.99           C  
ATOM   9013  CG  GLU A 623     -25.110  51.050 -53.490  1.00  0.99           C  
ATOM   9014  CD  GLU A 623     -23.643  51.440 -53.546  1.00  0.99           C  
ATOM   9015  OE1 GLU A 623     -22.823  50.558 -53.416  1.00  0.99           O  
ATOM   9016  OE2 GLU A 623     -23.345  52.599 -53.718  1.00  0.99           O  
ATOM   9017  H   GLU A 623     -27.306  49.838 -51.344  1.00  0.99           H  
ATOM   9018  HA  GLU A 623     -27.091  49.219 -54.273  1.00  0.99           H  
ATOM   9019 1HB  GLU A 623     -24.949  49.417 -52.173  1.00  0.99           H  
ATOM   9020 2HB  GLU A 623     -24.650  48.992 -53.822  1.00  0.99           H  
ATOM   9021 1HG  GLU A 623     -25.576  51.265 -54.450  1.00  0.99           H  
ATOM   9022 2HG  GLU A 623     -25.617  51.645 -52.723  1.00  0.99           H  
ATOM   9023  N   THR A 624     -26.701  46.767 -54.089  1.00  0.91           N  
ATOM   9024  CA  THR A 624     -26.726  45.311 -54.027  1.00  0.91           C  
ATOM   9025  C   THR A 624     -25.503  44.790 -53.281  1.00  0.91           C  
ATOM   9026  O   THR A 624     -25.563  43.805 -52.537  1.00  0.91           O  
ATOM   9027  CB  THR A 624     -26.815  44.715 -55.440  1.00  0.91           C  
ATOM   9028  OG1 THR A 624     -27.993  45.197 -56.089  1.00  0.91           O  
ATOM   9029  CG2 THR A 624     -26.886  43.241 -55.365  1.00  0.91           C  
ATOM   9030  H   THR A 624     -26.671  47.192 -55.015  1.00  0.91           H  
ATOM   9031  HA  THR A 624     -27.616  45.006 -53.481  1.00  0.91           H  
ATOM   9032  HB  THR A 624     -25.950  44.980 -56.010  1.00  0.91           H  
ATOM   9033  HG1 THR A 624     -27.893  46.149 -56.259  1.00  0.91           H  
ATOM   9034 1HG2 THR A 624     -26.944  42.820 -56.364  1.00  0.91           H  
ATOM   9035 2HG2 THR A 624     -26.011  42.883 -54.868  1.00  0.91           H  
ATOM   9036 3HG2 THR A 624     -27.759  42.956 -54.806  1.00  0.91           H  
ATOM   9037  N   GLY A 625     -24.383  45.482 -53.485  1.00  0.85           N  
ATOM   9038  CA  GLY A 625     -23.091  45.157 -52.892  1.00  0.85           C  
ATOM   9039  C   GLY A 625     -23.133  45.116 -51.359  1.00  0.85           C  
ATOM   9040  O   GLY A 625     -22.282  44.480 -50.738  1.00  0.85           O  
ATOM   9041  H   GLY A 625     -24.443  46.286 -54.093  1.00  0.85           H  
ATOM   9042 1HA  GLY A 625     -22.750  44.194 -53.274  1.00  0.85           H  
ATOM   9043 2HA  GLY A 625     -22.357  45.899 -53.212  1.00  0.85           H  
ATOM   9044  N   PHE A 626     -24.107  45.797 -50.741  1.00  0.80           N  
ATOM   9045  CA  PHE A 626     -24.225  45.760 -49.295  1.00  0.80           C  
ATOM   9046  C   PHE A 626     -25.478  44.992 -48.904  1.00  0.80           C  
ATOM   9047  O   PHE A 626     -25.464  44.252 -47.920  1.00  0.80           O  
ATOM   9048  CB  PHE A 626     -24.279  47.159 -48.710  1.00  0.80           C  
ATOM   9049  CG  PHE A 626     -23.068  47.973 -48.986  1.00  0.80           C  
ATOM   9050  CD1 PHE A 626     -23.156  49.025 -49.832  1.00  0.80           C  
ATOM   9051  CD2 PHE A 626     -21.838  47.680 -48.419  1.00  0.80           C  
ATOM   9052  CE1 PHE A 626     -22.086  49.796 -50.117  1.00  0.80           C  
ATOM   9053  CE2 PHE A 626     -20.749  48.460 -48.688  1.00  0.80           C  
ATOM   9054  CZ  PHE A 626     -20.885  49.531 -49.541  1.00  0.80           C  
ATOM   9055  H   PHE A 626     -24.801  46.317 -51.274  1.00  0.80           H  
ATOM   9056  HA  PHE A 626     -23.361  45.240 -48.878  1.00  0.80           H  
ATOM   9057 1HB  PHE A 626     -25.144  47.687 -49.125  1.00  0.80           H  
ATOM   9058 2HB  PHE A 626     -24.418  47.104 -47.637  1.00  0.80           H  
ATOM   9059  HD1 PHE A 626     -24.107  49.243 -50.273  1.00  0.80           H  
ATOM   9060  HD2 PHE A 626     -21.736  46.828 -47.756  1.00  0.80           H  
ATOM   9061  HE1 PHE A 626     -22.193  50.635 -50.809  1.00  0.80           H  
ATOM   9062  HE2 PHE A 626     -19.779  48.232 -48.234  1.00  0.80           H  
ATOM   9063  HZ  PHE A 626     -20.037  50.160 -49.769  1.00  0.80           H  
ATOM   9064  N   THR A 627     -26.549  45.120 -49.696  1.00  0.75           N  
ATOM   9065  CA  THR A 627     -27.805  44.448 -49.383  1.00  0.75           C  
ATOM   9066  C   THR A 627     -27.674  42.951 -49.358  1.00  0.75           C  
ATOM   9067  O   THR A 627     -28.205  42.294 -48.462  1.00  0.75           O  
ATOM   9068  CB  THR A 627     -28.928  44.803 -50.369  1.00  0.75           C  
ATOM   9069  OG1 THR A 627     -29.242  46.188 -50.261  1.00  0.75           O  
ATOM   9070  CG2 THR A 627     -30.181  43.940 -50.088  1.00  0.75           C  
ATOM   9071  H   THR A 627     -26.516  45.732 -50.509  1.00  0.75           H  
ATOM   9072  HA  THR A 627     -28.119  44.768 -48.393  1.00  0.75           H  
ATOM   9073  HB  THR A 627     -28.585  44.607 -51.377  1.00  0.75           H  
ATOM   9074  HG1 THR A 627     -29.516  46.385 -49.334  1.00  0.75           H  
ATOM   9075 1HG2 THR A 627     -30.963  44.194 -50.798  1.00  0.75           H  
ATOM   9076 2HG2 THR A 627     -29.923  42.886 -50.189  1.00  0.75           H  
ATOM   9077 3HG2 THR A 627     -30.535  44.127 -49.079  1.00  0.75           H  
ATOM   9078  N   GLN A 628     -26.993  42.382 -50.339  1.00  0.70           N  
ATOM   9079  CA  GLN A 628     -26.902  40.947 -50.343  1.00  0.70           C  
ATOM   9080  C   GLN A 628     -26.135  40.427 -49.103  1.00  0.70           C  
ATOM   9081  O   GLN A 628     -26.744  39.695 -48.316  1.00  0.70           O  
ATOM   9082  CB  GLN A 628     -26.419  40.419 -51.705  1.00  0.70           C  
ATOM   9083  CG  GLN A 628     -27.450  40.512 -52.792  1.00  0.70           C  
ATOM   9084  CD  GLN A 628     -26.950  39.926 -54.123  1.00  0.70           C  
ATOM   9085  OE1 GLN A 628     -25.818  39.475 -54.226  1.00  0.70           O  
ATOM   9086  NE2 GLN A 628     -27.793  39.929 -55.149  1.00  0.70           N  
ATOM   9087  H   GLN A 628     -26.550  42.940 -51.073  1.00  0.70           H  
ATOM   9088  HA  GLN A 628     -27.917  40.561 -50.248  1.00  0.70           H  
ATOM   9089 1HB  GLN A 628     -25.629  41.037 -52.094  1.00  0.70           H  
ATOM   9090 2HB  GLN A 628     -26.076  39.420 -51.648  1.00  0.70           H  
ATOM   9091 1HG  GLN A 628     -28.334  39.960 -52.485  1.00  0.70           H  
ATOM   9092 2HG  GLN A 628     -27.694  41.558 -52.936  1.00  0.70           H  
ATOM   9093 1HE2 GLN A 628     -27.518  39.562 -56.030  1.00  0.70           H  
ATOM   9094 2HE2 GLN A 628     -28.725  40.301 -55.037  1.00  0.70           H  
ATOM   9095  N   PRO A 629     -24.826  40.735 -48.875  1.00  0.67           N  
ATOM   9096  CA  PRO A 629     -24.087  40.352 -47.676  1.00  0.67           C  
ATOM   9097  C   PRO A 629     -24.774  40.725 -46.366  1.00  0.67           C  
ATOM   9098  O   PRO A 629     -24.686  39.982 -45.391  1.00  0.67           O  
ATOM   9099  CB  PRO A 629     -22.780  41.122 -47.838  1.00  0.67           C  
ATOM   9100  CG  PRO A 629     -22.598  41.254 -49.298  1.00  0.67           C  
ATOM   9101  CD  PRO A 629     -23.990  41.477 -49.852  1.00  0.67           C  
ATOM   9102  HA  PRO A 629     -23.882  39.272 -47.694  1.00  0.67           H  
ATOM   9103 1HB  PRO A 629     -22.841  42.094 -47.320  1.00  0.67           H  
ATOM   9104 2HB  PRO A 629     -21.976  40.572 -47.392  1.00  0.67           H  
ATOM   9105 1HG  PRO A 629     -21.913  42.087 -49.529  1.00  0.67           H  
ATOM   9106 2HG  PRO A 629     -22.131  40.343 -49.672  1.00  0.67           H  
ATOM   9107 1HD  PRO A 629     -24.246  42.543 -49.888  1.00  0.67           H  
ATOM   9108 2HD  PRO A 629     -23.973  41.019 -50.817  1.00  0.67           H  
ATOM   9109  N   ALA A 630     -25.481  41.868 -46.323  1.00  0.63           N  
ATOM   9110  CA  ALA A 630     -26.150  42.262 -45.091  1.00  0.63           C  
ATOM   9111  C   ALA A 630     -27.358  41.402 -44.799  1.00  0.63           C  
ATOM   9112  O   ALA A 630     -27.568  40.970 -43.660  1.00  0.63           O  
ATOM   9113  CB  ALA A 630     -26.558  43.707 -45.167  1.00  0.63           C  
ATOM   9114  H   ALA A 630     -25.542  42.505 -47.118  1.00  0.63           H  
ATOM   9115  HA  ALA A 630     -25.454  42.127 -44.279  1.00  0.63           H  
ATOM   9116 1HB  ALA A 630     -27.026  44.016 -44.246  1.00  0.63           H  
ATOM   9117 2HB  ALA A 630     -25.679  44.295 -45.345  1.00  0.63           H  
ATOM   9118 3HB  ALA A 630     -27.259  43.830 -45.991  1.00  0.63           H  
ATOM   9119  N   LEU A 631     -28.153  41.112 -45.823  1.00  0.61           N  
ATOM   9120  CA  LEU A 631     -29.321  40.301 -45.594  1.00  0.61           C  
ATOM   9121  C   LEU A 631     -28.875  38.916 -45.213  1.00  0.61           C  
ATOM   9122  O   LEU A 631     -29.356  38.352 -44.230  1.00  0.61           O  
ATOM   9123  CB  LEU A 631     -30.226  40.273 -46.813  1.00  0.61           C  
ATOM   9124  CG  LEU A 631     -31.485  39.436 -46.607  1.00  0.61           C  
ATOM   9125  CD1 LEU A 631     -32.268  39.993 -45.407  1.00  0.61           C  
ATOM   9126  CD2 LEU A 631     -32.342  39.476 -47.854  1.00  0.61           C  
ATOM   9127  H   LEU A 631     -27.967  41.469 -46.762  1.00  0.61           H  
ATOM   9128  HA  LEU A 631     -29.881  40.712 -44.762  1.00  0.61           H  
ATOM   9129 1HB  LEU A 631     -30.521  41.294 -47.057  1.00  0.61           H  
ATOM   9130 2HB  LEU A 631     -29.667  39.861 -47.659  1.00  0.61           H  
ATOM   9131  HG  LEU A 631     -31.205  38.404 -46.392  1.00  0.61           H  
ATOM   9132 1HD1 LEU A 631     -33.158  39.383 -45.261  1.00  0.61           H  
ATOM   9133 2HD1 LEU A 631     -31.649  39.953 -44.511  1.00  0.61           H  
ATOM   9134 3HD1 LEU A 631     -32.562  41.027 -45.602  1.00  0.61           H  
ATOM   9135 1HD2 LEU A 631     -33.236  38.867 -47.690  1.00  0.61           H  
ATOM   9136 2HD2 LEU A 631     -32.637  40.500 -48.069  1.00  0.61           H  
ATOM   9137 3HD2 LEU A 631     -31.790  39.080 -48.682  1.00  0.61           H  
ATOM   9138  N   PHE A 632     -27.906  38.385 -45.954  1.00  0.59           N  
ATOM   9139  CA  PHE A 632     -27.377  37.073 -45.653  1.00  0.59           C  
ATOM   9140  C   PHE A 632     -26.880  37.000 -44.228  1.00  0.59           C  
ATOM   9141  O   PHE A 632     -27.223  36.078 -43.485  1.00  0.59           O  
ATOM   9142  CB  PHE A 632     -26.214  36.753 -46.574  1.00  0.59           C  
ATOM   9143  CG  PHE A 632     -25.489  35.549 -46.193  1.00  0.59           C  
ATOM   9144  CD1 PHE A 632     -25.927  34.297 -46.543  1.00  0.59           C  
ATOM   9145  CD2 PHE A 632     -24.337  35.676 -45.448  1.00  0.59           C  
ATOM   9146  CE1 PHE A 632     -25.218  33.208 -46.147  1.00  0.59           C  
ATOM   9147  CE2 PHE A 632     -23.657  34.594 -45.058  1.00  0.59           C  
ATOM   9148  CZ  PHE A 632     -24.093  33.363 -45.407  1.00  0.59           C  
ATOM   9149  H   PHE A 632     -27.531  38.906 -46.747  1.00  0.59           H  
ATOM   9150  HA  PHE A 632     -28.168  36.335 -45.791  1.00  0.59           H  
ATOM   9151 1HB  PHE A 632     -26.592  36.629 -47.587  1.00  0.59           H  
ATOM   9152 2HB  PHE A 632     -25.516  37.589 -46.586  1.00  0.59           H  
ATOM   9153  HD1 PHE A 632     -26.836  34.189 -47.136  1.00  0.59           H  
ATOM   9154  HD2 PHE A 632     -23.986  36.671 -45.166  1.00  0.59           H  
ATOM   9155  HE1 PHE A 632     -25.544  32.214 -46.411  1.00  0.59           H  
ATOM   9156  HE2 PHE A 632     -22.778  34.706 -44.464  1.00  0.59           H  
ATOM   9157  HZ  PHE A 632     -23.550  32.499 -45.084  1.00  0.59           H  
ATOM   9158  N   ALA A 633     -26.063  37.974 -43.831  1.00  0.58           N  
ATOM   9159  CA  ALA A 633     -25.495  37.959 -42.509  1.00  0.58           C  
ATOM   9160  C   ALA A 633     -26.535  37.955 -41.429  1.00  0.58           C  
ATOM   9161  O   ALA A 633     -26.411  37.239 -40.429  1.00  0.58           O  
ATOM   9162  CB  ALA A 633     -24.681  39.186 -42.313  1.00  0.58           C  
ATOM   9163  H   ALA A 633     -25.797  38.727 -44.463  1.00  0.58           H  
ATOM   9164  HA  ALA A 633     -24.885  37.064 -42.424  1.00  0.58           H  
ATOM   9165 1HB  ALA A 633     -24.255  39.116 -41.325  1.00  0.58           H  
ATOM   9166 2HB  ALA A 633     -23.913  39.254 -43.067  1.00  0.58           H  
ATOM   9167 3HB  ALA A 633     -25.321  40.064 -42.391  1.00  0.58           H  
ATOM   9168  N   PHE A 634     -27.570  38.764 -41.633  1.00  0.57           N  
ATOM   9169  CA  PHE A 634     -28.662  38.882 -40.701  1.00  0.57           C  
ATOM   9170  C   PHE A 634     -29.361  37.546 -40.584  1.00  0.57           C  
ATOM   9171  O   PHE A 634     -29.594  37.057 -39.480  1.00  0.57           O  
ATOM   9172  CB  PHE A 634     -29.601  39.986 -41.161  1.00  0.57           C  
ATOM   9173  CG  PHE A 634     -30.763  40.235 -40.309  1.00  0.57           C  
ATOM   9174  CD1 PHE A 634     -30.617  40.916 -39.140  1.00  0.57           C  
ATOM   9175  CD2 PHE A 634     -32.007  39.842 -40.673  1.00  0.57           C  
ATOM   9176  CE1 PHE A 634     -31.699  41.180 -38.342  1.00  0.57           C  
ATOM   9177  CE2 PHE A 634     -33.067  40.134 -39.866  1.00  0.57           C  
ATOM   9178  CZ  PHE A 634     -32.904  40.794 -38.710  1.00  0.57           C  
ATOM   9179  H   PHE A 634     -27.599  39.340 -42.478  1.00  0.57           H  
ATOM   9180  HA  PHE A 634     -28.261  39.150 -39.724  1.00  0.57           H  
ATOM   9181 1HB  PHE A 634     -29.038  40.904 -41.231  1.00  0.57           H  
ATOM   9182 2HB  PHE A 634     -29.958  39.758 -42.164  1.00  0.57           H  
ATOM   9183  HD1 PHE A 634     -29.631  41.254 -38.863  1.00  0.57           H  
ATOM   9184  HD2 PHE A 634     -32.143  39.304 -41.611  1.00  0.57           H  
ATOM   9185  HE1 PHE A 634     -31.596  41.708 -37.423  1.00  0.57           H  
ATOM   9186  HE2 PHE A 634     -34.035  39.837 -40.131  1.00  0.57           H  
ATOM   9187  HZ  PHE A 634     -33.747  41.017 -38.080  1.00  0.57           H  
ATOM   9188  N   GLU A 635     -29.684  36.941 -41.728  1.00  0.56           N  
ATOM   9189  CA  GLU A 635     -30.370  35.662 -41.747  1.00  0.56           C  
ATOM   9190  C   GLU A 635     -29.573  34.543 -41.094  1.00  0.56           C  
ATOM   9191  O   GLU A 635     -30.135  33.730 -40.355  1.00  0.56           O  
ATOM   9192  CB  GLU A 635     -30.704  35.292 -43.176  1.00  0.56           C  
ATOM   9193  CG  GLU A 635     -31.825  36.121 -43.755  1.00  0.56           C  
ATOM   9194  CD  GLU A 635     -32.051  35.860 -45.182  1.00  0.56           C  
ATOM   9195  OE1 GLU A 635     -31.280  35.141 -45.772  1.00  0.56           O  
ATOM   9196  OE2 GLU A 635     -33.014  36.360 -45.701  1.00  0.56           O  
ATOM   9197  H   GLU A 635     -29.452  37.393 -42.614  1.00  0.56           H  
ATOM   9198  HA  GLU A 635     -31.300  35.779 -41.197  1.00  0.56           H  
ATOM   9199 1HB  GLU A 635     -29.824  35.435 -43.802  1.00  0.56           H  
ATOM   9200 2HB  GLU A 635     -30.953  34.264 -43.209  1.00  0.56           H  
ATOM   9201 1HG  GLU A 635     -32.738  35.895 -43.215  1.00  0.56           H  
ATOM   9202 2HG  GLU A 635     -31.603  37.178 -43.609  1.00  0.56           H  
ATOM   9203  N   VAL A 636     -28.261  34.514 -41.311  1.00  0.56           N  
ATOM   9204  CA  VAL A 636     -27.448  33.506 -40.651  1.00  0.56           C  
ATOM   9205  C   VAL A 636     -27.456  33.729 -39.155  1.00  0.56           C  
ATOM   9206  O   VAL A 636     -27.608  32.783 -38.375  1.00  0.56           O  
ATOM   9207  CB  VAL A 636     -26.002  33.509 -41.158  1.00  0.56           C  
ATOM   9208  CG1 VAL A 636     -25.149  32.592 -40.254  1.00  0.56           C  
ATOM   9209  CG2 VAL A 636     -25.977  33.022 -42.574  1.00  0.56           C  
ATOM   9210  H   VAL A 636     -27.837  35.187 -41.952  1.00  0.56           H  
ATOM   9211  HA  VAL A 636     -27.878  32.527 -40.862  1.00  0.56           H  
ATOM   9212  HB  VAL A 636     -25.591  34.522 -41.105  1.00  0.56           H  
ATOM   9213 1HG1 VAL A 636     -24.126  32.592 -40.594  1.00  0.56           H  
ATOM   9214 2HG1 VAL A 636     -25.181  32.965 -39.230  1.00  0.56           H  
ATOM   9215 3HG1 VAL A 636     -25.539  31.585 -40.275  1.00  0.56           H  
ATOM   9216 1HG2 VAL A 636     -24.959  33.020 -42.899  1.00  0.56           H  
ATOM   9217 2HG2 VAL A 636     -26.382  32.018 -42.631  1.00  0.56           H  
ATOM   9218 3HG2 VAL A 636     -26.569  33.682 -43.205  1.00  0.56           H  
ATOM   9219  N   ALA A 637     -27.283  34.981 -38.745  1.00  0.57           N  
ATOM   9220  CA  ALA A 637     -27.294  35.301 -37.339  1.00  0.57           C  
ATOM   9221  C   ALA A 637     -28.643  34.961 -36.701  1.00  0.57           C  
ATOM   9222  O   ALA A 637     -28.682  34.399 -35.601  1.00  0.57           O  
ATOM   9223  CB  ALA A 637     -26.937  36.753 -37.171  1.00  0.57           C  
ATOM   9224  H   ALA A 637     -27.140  35.734 -39.420  1.00  0.57           H  
ATOM   9225  HA  ALA A 637     -26.549  34.688 -36.853  1.00  0.57           H  
ATOM   9226 1HB  ALA A 637     -26.897  37.001 -36.116  1.00  0.57           H  
ATOM   9227 2HB  ALA A 637     -25.962  36.940 -37.619  1.00  0.57           H  
ATOM   9228 3HB  ALA A 637     -27.680  37.362 -37.670  1.00  0.57           H  
ATOM   9229  N   LEU A 638     -29.756  35.226 -37.403  1.00  0.58           N  
ATOM   9230  CA  LEU A 638     -31.055  34.864 -36.856  1.00  0.58           C  
ATOM   9231  C   LEU A 638     -31.192  33.368 -36.746  1.00  0.58           C  
ATOM   9232  O   LEU A 638     -31.711  32.856 -35.754  1.00  0.58           O  
ATOM   9233  CB  LEU A 638     -32.215  35.336 -37.720  1.00  0.58           C  
ATOM   9234  CG  LEU A 638     -32.524  36.765 -37.783  1.00  0.58           C  
ATOM   9235  CD1 LEU A 638     -33.674  36.928 -38.760  1.00  0.58           C  
ATOM   9236  CD2 LEU A 638     -32.861  37.232 -36.439  1.00  0.58           C  
ATOM   9237  H   LEU A 638     -29.694  35.702 -38.299  1.00  0.58           H  
ATOM   9238  HA  LEU A 638     -31.147  35.300 -35.863  1.00  0.58           H  
ATOM   9239 1HB  LEU A 638     -31.981  35.038 -38.736  1.00  0.58           H  
ATOM   9240 2HB  LEU A 638     -33.117  34.812 -37.408  1.00  0.58           H  
ATOM   9241  HG  LEU A 638     -31.675  37.333 -38.154  1.00  0.58           H  
ATOM   9242 1HD1 LEU A 638     -33.962  37.942 -38.822  1.00  0.58           H  
ATOM   9243 2HD1 LEU A 638     -33.360  36.570 -39.735  1.00  0.58           H  
ATOM   9244 3HD1 LEU A 638     -34.526  36.349 -38.411  1.00  0.58           H  
ATOM   9245 1HD2 LEU A 638     -33.100  38.271 -36.494  1.00  0.58           H  
ATOM   9246 2HD2 LEU A 638     -33.699  36.675 -36.082  1.00  0.58           H  
ATOM   9247 3HD2 LEU A 638     -32.014  37.082 -35.775  1.00  0.58           H  
ATOM   9248  N   TYR A 639     -30.707  32.653 -37.751  1.00  0.60           N  
ATOM   9249  CA  TYR A 639     -30.766  31.214 -37.722  1.00  0.60           C  
ATOM   9250  C   TYR A 639     -30.044  30.661 -36.515  1.00  0.60           C  
ATOM   9251  O   TYR A 639     -30.570  29.804 -35.810  1.00  0.60           O  
ATOM   9252  CB  TYR A 639     -30.221  30.599 -38.990  1.00  0.60           C  
ATOM   9253  CG  TYR A 639     -30.125  29.123 -38.851  1.00  0.60           C  
ATOM   9254  CD1 TYR A 639     -31.252  28.335 -38.940  1.00  0.60           C  
ATOM   9255  CD2 TYR A 639     -28.894  28.551 -38.625  1.00  0.60           C  
ATOM   9256  CE1 TYR A 639     -31.137  26.960 -38.788  1.00  0.60           C  
ATOM   9257  CE2 TYR A 639     -28.785  27.202 -38.490  1.00  0.60           C  
ATOM   9258  CZ  TYR A 639     -29.910  26.402 -38.566  1.00  0.60           C  
ATOM   9259  OH  TYR A 639     -29.807  25.044 -38.393  1.00  0.60           O  
ATOM   9260  H   TYR A 639     -30.303  33.118 -38.564  1.00  0.60           H  
ATOM   9261  HA  TYR A 639     -31.811  30.921 -37.638  1.00  0.60           H  
ATOM   9262 1HB  TYR A 639     -30.873  30.838 -39.831  1.00  0.60           H  
ATOM   9263 2HB  TYR A 639     -29.234  30.995 -39.207  1.00  0.60           H  
ATOM   9264  HD1 TYR A 639     -32.217  28.800 -39.109  1.00  0.60           H  
ATOM   9265  HD2 TYR A 639     -28.007  29.179 -38.556  1.00  0.60           H  
ATOM   9266  HE1 TYR A 639     -31.996  26.317 -38.832  1.00  0.60           H  
ATOM   9267  HE2 TYR A 639     -27.810  26.752 -38.310  1.00  0.60           H  
ATOM   9268  HH  TYR A 639     -29.028  24.860 -37.822  1.00  0.60           H  
ATOM   9269  N   ARG A 640     -28.816  31.111 -36.284  1.00  0.62           N  
ATOM   9270  CA  ARG A 640     -28.062  30.589 -35.158  1.00  0.62           C  
ATOM   9271  C   ARG A 640     -28.710  30.987 -33.824  1.00  0.62           C  
ATOM   9272  O   ARG A 640     -28.647  30.248 -32.832  1.00  0.62           O  
ATOM   9273  CB  ARG A 640     -26.627  31.032 -35.246  1.00  0.62           C  
ATOM   9274  CG  ARG A 640     -25.885  30.368 -36.420  1.00  0.62           C  
ATOM   9275  CD  ARG A 640     -24.481  30.739 -36.451  1.00  0.62           C  
ATOM   9276  NE  ARG A 640     -23.772  30.233 -37.607  1.00  0.62           N  
ATOM   9277  CZ  ARG A 640     -22.438  30.287 -37.719  1.00  0.62           C  
ATOM   9278  NH1 ARG A 640     -21.743  30.753 -36.711  1.00  0.62           N  
ATOM   9279  NH2 ARG A 640     -21.828  29.878 -38.816  1.00  0.62           N  
ATOM   9280  H   ARG A 640     -28.407  31.813 -36.903  1.00  0.62           H  
ATOM   9281  HA  ARG A 640     -28.066  29.499 -35.227  1.00  0.62           H  
ATOM   9282 1HB  ARG A 640     -26.594  32.116 -35.398  1.00  0.62           H  
ATOM   9283 2HB  ARG A 640     -26.101  30.804 -34.321  1.00  0.62           H  
ATOM   9284 1HG  ARG A 640     -25.965  29.282 -36.334  1.00  0.62           H  
ATOM   9285 2HG  ARG A 640     -26.343  30.693 -37.357  1.00  0.62           H  
ATOM   9286 1HD  ARG A 640     -24.422  31.800 -36.483  1.00  0.62           H  
ATOM   9287 2HD  ARG A 640     -23.982  30.375 -35.554  1.00  0.62           H  
ATOM   9288  HE  ARG A 640     -24.305  29.870 -38.390  1.00  0.62           H  
ATOM   9289 1HH1 ARG A 640     -22.201  31.047 -35.869  1.00  0.62           H  
ATOM   9290 2HH1 ARG A 640     -20.721  30.807 -36.766  1.00  0.62           H  
ATOM   9291 1HH2 ARG A 640     -22.390  29.531 -39.610  1.00  0.62           H  
ATOM   9292 2HH2 ARG A 640     -20.787  29.947 -38.876  1.00  0.62           H  
ATOM   9293  N   LEU A 641     -29.374  32.147 -33.792  1.00  0.65           N  
ATOM   9294  CA  LEU A 641     -30.083  32.555 -32.589  1.00  0.65           C  
ATOM   9295  C   LEU A 641     -31.193  31.528 -32.349  1.00  0.65           C  
ATOM   9296  O   LEU A 641     -31.330  30.988 -31.245  1.00  0.65           O  
ATOM   9297  CB  LEU A 641     -30.638  33.975 -32.763  1.00  0.65           C  
ATOM   9298  CG  LEU A 641     -31.364  34.581 -31.600  1.00  0.65           C  
ATOM   9299  CD1 LEU A 641     -30.429  34.635 -30.406  1.00  0.65           C  
ATOM   9300  CD2 LEU A 641     -31.806  35.999 -31.978  1.00  0.65           C  
ATOM   9301  H   LEU A 641     -29.372  32.767 -34.603  1.00  0.65           H  
ATOM   9302  HA  LEU A 641     -29.406  32.540 -31.743  1.00  0.65           H  
ATOM   9303 1HB  LEU A 641     -29.813  34.636 -33.030  1.00  0.65           H  
ATOM   9304 2HB  LEU A 641     -31.336  33.967 -33.589  1.00  0.65           H  
ATOM   9305  HG  LEU A 641     -32.227  33.972 -31.350  1.00  0.65           H  
ATOM   9306 1HD1 LEU A 641     -30.945  35.076 -29.561  1.00  0.65           H  
ATOM   9307 2HD1 LEU A 641     -30.112  33.624 -30.147  1.00  0.65           H  
ATOM   9308 3HD1 LEU A 641     -29.561  35.237 -30.661  1.00  0.65           H  
ATOM   9309 1HD2 LEU A 641     -32.329  36.450 -31.135  1.00  0.65           H  
ATOM   9310 2HD2 LEU A 641     -30.942  36.602 -32.225  1.00  0.65           H  
ATOM   9311 3HD2 LEU A 641     -32.467  35.945 -32.841  1.00  0.65           H  
ATOM   9312  N   LEU A 642     -31.923  31.190 -33.421  1.00  0.68           N  
ATOM   9313  CA  LEU A 642     -32.981  30.200 -33.328  1.00  0.68           C  
ATOM   9314  C   LEU A 642     -32.406  28.833 -32.919  1.00  0.68           C  
ATOM   9315  O   LEU A 642     -32.979  28.183 -32.042  1.00  0.68           O  
ATOM   9316  CB  LEU A 642     -33.746  30.100 -34.674  1.00  0.68           C  
ATOM   9317  CG  LEU A 642     -34.641  31.326 -35.065  1.00  0.68           C  
ATOM   9318  CD1 LEU A 642     -35.157  31.146 -36.514  1.00  0.68           C  
ATOM   9319  CD2 LEU A 642     -35.809  31.438 -34.078  1.00  0.68           C  
ATOM   9320  H   LEU A 642     -31.755  31.659 -34.310  1.00  0.68           H  
ATOM   9321  HA  LEU A 642     -33.684  30.520 -32.563  1.00  0.68           H  
ATOM   9322 1HB  LEU A 642     -33.021  29.968 -35.465  1.00  0.68           H  
ATOM   9323 2HB  LEU A 642     -34.373  29.222 -34.658  1.00  0.68           H  
ATOM   9324  HG  LEU A 642     -34.047  32.239 -35.024  1.00  0.68           H  
ATOM   9325 1HD1 LEU A 642     -35.772  32.003 -36.794  1.00  0.68           H  
ATOM   9326 2HD1 LEU A 642     -34.306  31.076 -37.192  1.00  0.68           H  
ATOM   9327 3HD1 LEU A 642     -35.750  30.235 -36.580  1.00  0.68           H  
ATOM   9328 1HD2 LEU A 642     -36.430  32.296 -34.339  1.00  0.68           H  
ATOM   9329 2HD2 LEU A 642     -36.409  30.532 -34.114  1.00  0.68           H  
ATOM   9330 3HD2 LEU A 642     -35.412  31.569 -33.082  1.00  0.68           H  
ATOM   9331  N   GLU A 643     -31.230  28.426 -33.448  1.00  0.71           N  
ATOM   9332  CA  GLU A 643     -30.678  27.130 -33.020  1.00  0.71           C  
ATOM   9333  C   GLU A 643     -30.360  27.108 -31.540  1.00  0.71           C  
ATOM   9334  O   GLU A 643     -30.640  26.122 -30.855  1.00  0.71           O  
ATOM   9335  CB  GLU A 643     -29.367  26.738 -33.708  1.00  0.71           C  
ATOM   9336  CG  GLU A 643     -29.407  26.297 -35.117  1.00  0.71           C  
ATOM   9337  CD  GLU A 643     -27.999  25.844 -35.574  1.00  0.71           C  
ATOM   9338  OE1 GLU A 643     -27.035  26.240 -34.960  1.00  0.71           O  
ATOM   9339  OE2 GLU A 643     -27.904  25.063 -36.505  1.00  0.71           O  
ATOM   9340  H   GLU A 643     -30.780  28.982 -34.172  1.00  0.71           H  
ATOM   9341  HA  GLU A 643     -31.424  26.361 -33.224  1.00  0.71           H  
ATOM   9342 1HB  GLU A 643     -28.691  27.592 -33.670  1.00  0.71           H  
ATOM   9343 2HB  GLU A 643     -28.895  25.941 -33.136  1.00  0.71           H  
ATOM   9344 1HG  GLU A 643     -30.113  25.479 -35.232  1.00  0.71           H  
ATOM   9345 2HG  GLU A 643     -29.749  27.135 -35.720  1.00  0.71           H  
ATOM   9346  N   SER A 644     -29.817  28.209 -31.024  1.00  0.74           N  
ATOM   9347  CA  SER A 644     -29.465  28.286 -29.615  1.00  0.74           C  
ATOM   9348  C   SER A 644     -30.703  28.107 -28.773  1.00  0.74           C  
ATOM   9349  O   SER A 644     -30.670  27.468 -27.727  1.00  0.74           O  
ATOM   9350  CB  SER A 644     -28.797  29.595 -29.309  1.00  0.74           C  
ATOM   9351  OG  SER A 644     -27.560  29.666 -29.959  1.00  0.74           O  
ATOM   9352  H   SER A 644     -29.600  28.996 -31.639  1.00  0.74           H  
ATOM   9353  HA  SER A 644     -28.771  27.479 -29.385  1.00  0.74           H  
ATOM   9354 1HB  SER A 644     -29.432  30.420 -29.636  1.00  0.74           H  
ATOM   9355 2HB  SER A 644     -28.658  29.692 -28.235  1.00  0.74           H  
ATOM   9356  HG  SER A 644     -27.769  29.692 -30.914  1.00  0.74           H  
ATOM   9357  N   TRP A 645     -31.808  28.629 -29.277  1.00  0.75           N  
ATOM   9358  CA  TRP A 645     -33.110  28.561 -28.649  1.00  0.75           C  
ATOM   9359  C   TRP A 645     -33.797  27.208 -28.780  1.00  0.75           C  
ATOM   9360  O   TRP A 645     -34.921  27.040 -28.304  1.00  0.75           O  
ATOM   9361  CB  TRP A 645     -33.999  29.617 -29.248  1.00  0.75           C  
ATOM   9362  CG  TRP A 645     -33.588  30.991 -28.853  1.00  0.75           C  
ATOM   9363  CD1 TRP A 645     -32.647  31.320 -27.932  1.00  0.75           C  
ATOM   9364  CD2 TRP A 645     -34.107  32.227 -29.348  1.00  0.75           C  
ATOM   9365  NE1 TRP A 645     -32.556  32.669 -27.816  1.00  0.75           N  
ATOM   9366  CE2 TRP A 645     -33.450  33.242 -28.668  1.00  0.75           C  
ATOM   9367  CE3 TRP A 645     -35.065  32.548 -30.286  1.00  0.75           C  
ATOM   9368  CZ2 TRP A 645     -33.732  34.557 -28.890  1.00  0.75           C  
ATOM   9369  CZ3 TRP A 645     -35.349  33.874 -30.517  1.00  0.75           C  
ATOM   9370  CH2 TRP A 645     -34.696  34.858 -29.823  1.00  0.75           C  
ATOM   9371  H   TRP A 645     -31.729  29.161 -30.147  1.00  0.75           H  
ATOM   9372  HA  TRP A 645     -32.992  28.773 -27.596  1.00  0.75           H  
ATOM   9373 1HB  TRP A 645     -33.954  29.562 -30.319  1.00  0.75           H  
ATOM   9374 2HB  TRP A 645     -34.996  29.412 -28.976  1.00  0.75           H  
ATOM   9375  HD1 TRP A 645     -32.064  30.613 -27.371  1.00  0.75           H  
ATOM   9376  HE1 TRP A 645     -31.936  33.163 -27.195  1.00  0.75           H  
ATOM   9377  HE3 TRP A 645     -35.587  31.762 -30.822  1.00  0.75           H  
ATOM   9378  HZ2 TRP A 645     -33.225  35.337 -28.361  1.00  0.75           H  
ATOM   9379  HZ3 TRP A 645     -36.111  34.107 -31.256  1.00  0.75           H  
ATOM   9380  HH2 TRP A 645     -34.932  35.899 -30.005  1.00  0.75           H  
ATOM   9381  N   GLY A 646     -33.162  26.252 -29.454  1.00  0.76           N  
ATOM   9382  CA  GLY A 646     -33.748  24.943 -29.655  1.00  0.76           C  
ATOM   9383  C   GLY A 646     -34.662  24.911 -30.869  1.00  0.76           C  
ATOM   9384  O   GLY A 646     -35.441  23.970 -31.027  1.00  0.76           O  
ATOM   9385  H   GLY A 646     -32.233  26.417 -29.837  1.00  0.76           H  
ATOM   9386 1HA  GLY A 646     -32.947  24.215 -29.782  1.00  0.76           H  
ATOM   9387 2HA  GLY A 646     -34.306  24.652 -28.770  1.00  0.76           H  
ATOM   9388  N   VAL A 647     -34.573  25.936 -31.723  1.00  0.74           N  
ATOM   9389  CA  VAL A 647     -35.424  26.010 -32.896  1.00  0.74           C  
ATOM   9390  C   VAL A 647     -34.675  25.907 -34.210  1.00  0.74           C  
ATOM   9391  O   VAL A 647     -33.806  26.707 -34.535  1.00  0.74           O  
ATOM   9392  CB  VAL A 647     -36.215  27.341 -32.912  1.00  0.74           C  
ATOM   9393  CG1 VAL A 647     -37.086  27.408 -34.197  1.00  0.74           C  
ATOM   9394  CG2 VAL A 647     -37.053  27.509 -31.593  1.00  0.74           C  
ATOM   9395  H   VAL A 647     -33.901  26.682 -31.568  1.00  0.74           H  
ATOM   9396  HA  VAL A 647     -36.098  25.179 -32.863  1.00  0.74           H  
ATOM   9397  HB  VAL A 647     -35.508  28.157 -32.963  1.00  0.74           H  
ATOM   9398 1HG1 VAL A 647     -37.596  28.356 -34.234  1.00  0.74           H  
ATOM   9399 2HG1 VAL A 647     -36.450  27.319 -35.075  1.00  0.74           H  
ATOM   9400 3HG1 VAL A 647     -37.813  26.602 -34.199  1.00  0.74           H  
ATOM   9401 1HG2 VAL A 647     -37.573  28.464 -31.612  1.00  0.74           H  
ATOM   9402 2HG2 VAL A 647     -37.780  26.714 -31.494  1.00  0.74           H  
ATOM   9403 3HG2 VAL A 647     -36.383  27.486 -30.731  1.00  0.74           H  
ATOM   9404  N   ALA A 648     -35.057  24.932 -34.998  1.00  0.71           N  
ATOM   9405  CA  ALA A 648     -34.473  24.737 -36.310  1.00  0.71           C  
ATOM   9406  C   ALA A 648     -35.449  23.948 -37.141  1.00  0.71           C  
ATOM   9407  O   ALA A 648     -36.254  23.176 -36.602  1.00  0.71           O  
ATOM   9408  CB  ALA A 648     -33.131  24.024 -36.222  1.00  0.71           C  
ATOM   9409  H   ALA A 648     -35.777  24.301 -34.669  1.00  0.71           H  
ATOM   9410  HA  ALA A 648     -34.331  25.712 -36.779  1.00  0.71           H  
ATOM   9411 1HB  ALA A 648     -32.721  23.896 -37.229  1.00  0.71           H  
ATOM   9412 2HB  ALA A 648     -32.438  24.617 -35.624  1.00  0.71           H  
ATOM   9413 3HB  ALA A 648     -33.269  23.050 -35.761  1.00  0.71           H  
ATOM   9414  N   GLY A 649     -35.382  24.115 -38.445  1.00  0.68           N  
ATOM   9415  CA  GLY A 649     -36.244  23.318 -39.277  1.00  0.68           C  
ATOM   9416  C   GLY A 649     -35.598  22.011 -39.599  1.00  0.68           C  
ATOM   9417  O   GLY A 649     -34.449  21.768 -39.241  1.00  0.68           O  
ATOM   9418  H   GLY A 649     -34.730  24.768 -38.855  1.00  0.68           H  
ATOM   9419 1HA  GLY A 649     -37.177  23.126 -38.759  1.00  0.68           H  
ATOM   9420 2HA  GLY A 649     -36.484  23.845 -40.197  1.00  0.68           H  
ATOM   9421  N   GLU A 650     -36.353  21.195 -40.303  1.00  0.64           N  
ATOM   9422  CA  GLU A 650     -35.938  19.905 -40.788  1.00  0.64           C  
ATOM   9423  C   GLU A 650     -35.781  20.083 -42.285  1.00  0.64           C  
ATOM   9424  O   GLU A 650     -35.011  19.375 -42.943  1.00  0.64           O  
ATOM   9425  CB  GLU A 650     -37.002  18.856 -40.469  1.00  0.64           C  
ATOM   9426  CG  GLU A 650     -37.308  18.690 -38.960  1.00  0.64           C  
ATOM   9427  CD  GLU A 650     -38.331  17.615 -38.677  1.00  0.64           C  
ATOM   9428  OE1 GLU A 650     -38.415  16.707 -39.466  1.00  0.64           O  
ATOM   9429  OE2 GLU A 650     -39.050  17.721 -37.712  1.00  0.64           O  
ATOM   9430  H   GLU A 650     -37.293  21.506 -40.500  1.00  0.64           H  
ATOM   9431  HA  GLU A 650     -34.986  19.622 -40.346  1.00  0.64           H  
ATOM   9432 1HB  GLU A 650     -37.916  19.128 -40.978  1.00  0.64           H  
ATOM   9433 2HB  GLU A 650     -36.691  17.889 -40.860  1.00  0.64           H  
ATOM   9434 1HG  GLU A 650     -36.384  18.452 -38.435  1.00  0.64           H  
ATOM   9435 2HG  GLU A 650     -37.677  19.644 -38.576  1.00  0.64           H  
ATOM   9436  N   VAL A 651     -36.558  21.054 -42.793  1.00  0.61           N  
ATOM   9437  CA  VAL A 651     -36.624  21.410 -44.214  1.00  0.61           C  
ATOM   9438  C   VAL A 651     -36.354  22.908 -44.391  1.00  0.61           C  
ATOM   9439  O   VAL A 651     -36.909  23.720 -43.654  1.00  0.61           O  
ATOM   9440  CB  VAL A 651     -38.003  21.071 -44.789  1.00  0.61           C  
ATOM   9441  CG1 VAL A 651     -38.068  21.426 -46.241  1.00  0.61           C  
ATOM   9442  CG2 VAL A 651     -38.294  19.599 -44.592  1.00  0.61           C  
ATOM   9443  H   VAL A 651     -37.161  21.545 -42.129  1.00  0.61           H  
ATOM   9444  HA  VAL A 651     -35.865  20.854 -44.749  1.00  0.61           H  
ATOM   9445  HB  VAL A 651     -38.739  21.659 -44.266  1.00  0.61           H  
ATOM   9446 1HG1 VAL A 651     -39.056  21.184 -46.623  1.00  0.61           H  
ATOM   9447 2HG1 VAL A 651     -37.871  22.484 -46.379  1.00  0.61           H  
ATOM   9448 3HG1 VAL A 651     -37.318  20.845 -46.773  1.00  0.61           H  
ATOM   9449 1HG2 VAL A 651     -39.280  19.372 -44.972  1.00  0.61           H  
ATOM   9450 2HG2 VAL A 651     -37.579  19.001 -45.111  1.00  0.61           H  
ATOM   9451 3HG2 VAL A 651     -38.249  19.368 -43.540  1.00  0.61           H  
ATOM   9452  N   VAL A 652     -35.500  23.267 -45.337  1.00  0.59           N  
ATOM   9453  CA  VAL A 652     -35.148  24.660 -45.560  1.00  0.59           C  
ATOM   9454  C   VAL A 652     -35.412  25.135 -47.007  1.00  0.59           C  
ATOM   9455  O   VAL A 652     -35.083  24.436 -47.967  1.00  0.59           O  
ATOM   9456  CB  VAL A 652     -33.665  24.851 -45.222  1.00  0.59           C  
ATOM   9457  CG1 VAL A 652     -33.324  26.240 -45.390  1.00  0.59           C  
ATOM   9458  CG2 VAL A 652     -33.364  24.360 -43.801  1.00  0.59           C  
ATOM   9459  H   VAL A 652     -35.053  22.545 -45.887  1.00  0.59           H  
ATOM   9460  HA  VAL A 652     -35.741  25.279 -44.887  1.00  0.59           H  
ATOM   9461  HB  VAL A 652     -33.062  24.278 -45.929  1.00  0.59           H  
ATOM   9462 1HG1 VAL A 652     -32.279  26.372 -45.178  1.00  0.59           H  
ATOM   9463 2HG1 VAL A 652     -33.536  26.533 -46.383  1.00  0.59           H  
ATOM   9464 3HG1 VAL A 652     -33.919  26.825 -44.714  1.00  0.59           H  
ATOM   9465 1HG2 VAL A 652     -32.308  24.500 -43.597  1.00  0.59           H  
ATOM   9466 2HG2 VAL A 652     -33.955  24.924 -43.082  1.00  0.59           H  
ATOM   9467 3HG2 VAL A 652     -33.606  23.302 -43.717  1.00  0.59           H  
ATOM   9468  N   ALA A 653     -36.000  26.328 -47.149  1.00  0.59           N  
ATOM   9469  CA  ALA A 653     -36.312  26.954 -48.442  1.00  0.59           C  
ATOM   9470  C   ALA A 653     -36.089  28.460 -48.376  1.00  0.59           C  
ATOM   9471  O   ALA A 653     -35.710  28.980 -47.333  1.00  0.59           O  
ATOM   9472  CB  ALA A 653     -37.744  26.707 -48.821  1.00  0.59           C  
ATOM   9473  H   ALA A 653     -36.283  26.818 -46.304  1.00  0.59           H  
ATOM   9474  HA  ALA A 653     -35.651  26.528 -49.200  1.00  0.59           H  
ATOM   9475 1HB  ALA A 653     -37.965  27.159 -49.784  1.00  0.59           H  
ATOM   9476 2HB  ALA A 653     -37.919  25.640 -48.876  1.00  0.59           H  
ATOM   9477 3HB  ALA A 653     -38.367  27.155 -48.061  1.00  0.59           H  
ATOM   9478  N   GLY A 654     -36.284  29.165 -49.485  1.00  0.59           N  
ATOM   9479  CA  GLY A 654     -36.116  30.615 -49.481  1.00  0.59           C  
ATOM   9480  C   GLY A 654     -36.325  31.230 -50.853  1.00  0.59           C  
ATOM   9481  O   GLY A 654     -36.837  30.584 -51.772  1.00  0.59           O  
ATOM   9482  H   GLY A 654     -36.558  28.699 -50.338  1.00  0.59           H  
ATOM   9483 1HA  GLY A 654     -36.827  31.060 -48.785  1.00  0.59           H  
ATOM   9484 2HA  GLY A 654     -35.118  30.867 -49.123  1.00  0.59           H  
ATOM   9485  N   HIS A 655     -35.912  32.485 -50.981  1.00  0.60           N  
ATOM   9486  CA  HIS A 655     -36.064  33.236 -52.222  1.00  0.60           C  
ATOM   9487  C   HIS A 655     -34.811  34.052 -52.572  1.00  0.60           C  
ATOM   9488  O   HIS A 655     -34.243  34.735 -51.717  1.00  0.60           O  
ATOM   9489  CB  HIS A 655     -37.261  34.180 -52.077  1.00  0.60           C  
ATOM   9490  CG  HIS A 655     -37.631  34.978 -53.293  1.00  0.60           C  
ATOM   9491  ND1 HIS A 655     -36.911  36.074 -53.713  1.00  0.60           N  
ATOM   9492  CD2 HIS A 655     -38.665  34.858 -54.157  1.00  0.60           C  
ATOM   9493  CE1 HIS A 655     -37.477  36.578 -54.797  1.00  0.60           C  
ATOM   9494  NE2 HIS A 655     -38.540  35.862 -55.080  1.00  0.60           N  
ATOM   9495  H   HIS A 655     -35.540  32.936 -50.148  1.00  0.60           H  
ATOM   9496  HA  HIS A 655     -36.252  32.543 -53.031  1.00  0.60           H  
ATOM   9497 1HB  HIS A 655     -38.138  33.600 -51.779  1.00  0.60           H  
ATOM   9498 2HB  HIS A 655     -37.051  34.886 -51.276  1.00  0.60           H  
ATOM   9499  HD2 HIS A 655     -39.449  34.114 -54.129  1.00  0.60           H  
ATOM   9500  HE1 HIS A 655     -37.124  37.445 -55.355  1.00  0.60           H  
ATOM   9501  HE2 HIS A 655     -39.172  36.023 -55.852  1.00  0.60           H  
ATOM   9502  N   SER A 656     -34.405  33.989 -53.846  1.00  0.60           N  
ATOM   9503  CA  SER A 656     -33.249  34.724 -54.375  1.00  0.60           C  
ATOM   9504  C   SER A 656     -32.022  34.480 -53.497  1.00  0.60           C  
ATOM   9505  O   SER A 656     -31.695  33.329 -53.221  1.00  0.60           O  
ATOM   9506  CB  SER A 656     -33.559  36.197 -54.507  1.00  0.60           C  
ATOM   9507  OG  SER A 656     -32.570  36.854 -55.246  1.00  0.60           O  
ATOM   9508  H   SER A 656     -34.933  33.409 -54.482  1.00  0.60           H  
ATOM   9509  HA  SER A 656     -33.033  34.348 -55.376  1.00  0.60           H  
ATOM   9510 1HB  SER A 656     -34.507  36.312 -55.017  1.00  0.60           H  
ATOM   9511 2HB  SER A 656     -33.663  36.653 -53.522  1.00  0.60           H  
ATOM   9512  HG  SER A 656     -32.711  36.564 -56.180  1.00  0.60           H  
ATOM   9513  N   VAL A 657     -31.393  35.550 -53.000  1.00  0.61           N  
ATOM   9514  CA  VAL A 657     -30.203  35.474 -52.127  1.00  0.61           C  
ATOM   9515  C   VAL A 657     -30.435  34.646 -50.853  1.00  0.61           C  
ATOM   9516  O   VAL A 657     -29.491  34.083 -50.274  1.00  0.61           O  
ATOM   9517  CB  VAL A 657     -29.733  36.899 -51.732  1.00  0.61           C  
ATOM   9518  CG1 VAL A 657     -30.728  37.572 -50.792  1.00  0.61           C  
ATOM   9519  CG2 VAL A 657     -28.340  36.819 -51.064  1.00  0.61           C  
ATOM   9520  H   VAL A 657     -31.736  36.459 -53.283  1.00  0.61           H  
ATOM   9521  HA  VAL A 657     -29.402  35.004 -52.693  1.00  0.61           H  
ATOM   9522  HB  VAL A 657     -29.674  37.514 -52.635  1.00  0.61           H  
ATOM   9523 1HG1 VAL A 657     -30.374  38.577 -50.557  1.00  0.61           H  
ATOM   9524 2HG1 VAL A 657     -31.699  37.636 -51.277  1.00  0.61           H  
ATOM   9525 3HG1 VAL A 657     -30.823  37.005 -49.866  1.00  0.61           H  
ATOM   9526 1HG2 VAL A 657     -28.003  37.822 -50.801  1.00  0.61           H  
ATOM   9527 2HG2 VAL A 657     -28.400  36.211 -50.160  1.00  0.61           H  
ATOM   9528 3HG2 VAL A 657     -27.630  36.373 -51.755  1.00  0.61           H  
ATOM   9529  N   GLY A 658     -31.697  34.537 -50.439  1.00  0.60           N  
ATOM   9530  CA  GLY A 658     -32.091  33.775 -49.267  1.00  0.60           C  
ATOM   9531  C   GLY A 658     -31.662  32.321 -49.417  1.00  0.60           C  
ATOM   9532  O   GLY A 658     -31.414  31.628 -48.428  1.00  0.60           O  
ATOM   9533  H   GLY A 658     -32.444  34.978 -50.971  1.00  0.60           H  
ATOM   9534 1HA  GLY A 658     -31.651  34.216 -48.370  1.00  0.60           H  
ATOM   9535 2HA  GLY A 658     -33.174  33.835 -49.154  1.00  0.60           H  
ATOM   9536  N   GLU A 659     -31.538  31.864 -50.668  1.00  0.60           N  
ATOM   9537  CA  GLU A 659     -31.117  30.513 -50.978  1.00  0.60           C  
ATOM   9538  C   GLU A 659     -29.717  30.290 -50.443  1.00  0.60           C  
ATOM   9539  O   GLU A 659     -29.378  29.204 -50.000  1.00  0.60           O  
ATOM   9540  CB  GLU A 659     -31.127  30.282 -52.489  1.00  0.60           C  
ATOM   9541  CG  GLU A 659     -30.784  28.881 -52.980  1.00  0.60           C  
ATOM   9542  CD  GLU A 659     -31.789  27.837 -52.623  1.00  0.60           C  
ATOM   9543  OE1 GLU A 659     -32.872  28.171 -52.210  1.00  0.60           O  
ATOM   9544  OE2 GLU A 659     -31.492  26.692 -52.840  1.00  0.60           O  
ATOM   9545  H   GLU A 659     -31.727  32.493 -51.448  1.00  0.60           H  
ATOM   9546  HA  GLU A 659     -31.799  29.812 -50.502  1.00  0.60           H  
ATOM   9547 1HB  GLU A 659     -32.116  30.533 -52.871  1.00  0.60           H  
ATOM   9548 2HB  GLU A 659     -30.419  30.970 -52.954  1.00  0.60           H  
ATOM   9549 1HG  GLU A 659     -30.691  28.917 -54.062  1.00  0.60           H  
ATOM   9550 2HG  GLU A 659     -29.814  28.599 -52.571  1.00  0.60           H  
ATOM   9551  N   ILE A 660     -28.868  31.301 -50.480  1.00  0.59           N  
ATOM   9552  CA  ILE A 660     -27.524  31.063 -50.017  1.00  0.59           C  
ATOM   9553  C   ILE A 660     -27.568  30.817 -48.522  1.00  0.59           C  
ATOM   9554  O   ILE A 660     -26.899  29.914 -48.004  1.00  0.59           O  
ATOM   9555  CB  ILE A 660     -26.591  32.203 -50.360  1.00  0.59           C  
ATOM   9556  CG1 ILE A 660     -26.460  32.276 -51.895  1.00  0.59           C  
ATOM   9557  CG2 ILE A 660     -25.266  31.853 -49.717  1.00  0.59           C  
ATOM   9558  CD1 ILE A 660     -25.810  33.525 -52.404  1.00  0.59           C  
ATOM   9559  H   ILE A 660     -29.153  32.229 -50.781  1.00  0.59           H  
ATOM   9560  HA  ILE A 660     -27.142  30.164 -50.501  1.00  0.59           H  
ATOM   9561  HB  ILE A 660     -26.967  33.161 -49.994  1.00  0.59           H  
ATOM   9562 1HG1 ILE A 660     -25.890  31.428 -52.222  1.00  0.59           H  
ATOM   9563 2HG1 ILE A 660     -27.457  32.209 -52.338  1.00  0.59           H  
ATOM   9564 1HG2 ILE A 660     -24.525  32.575 -49.939  1.00  0.59           H  
ATOM   9565 2HG2 ILE A 660     -25.409  31.795 -48.659  1.00  0.59           H  
ATOM   9566 3HG2 ILE A 660     -24.933  30.891 -50.080  1.00  0.59           H  
ATOM   9567 1HD1 ILE A 660     -25.745  33.491 -53.474  1.00  0.59           H  
ATOM   9568 2HD1 ILE A 660     -26.402  34.378 -52.108  1.00  0.59           H  
ATOM   9569 3HD1 ILE A 660     -24.817  33.603 -51.989  1.00  0.59           H  
ATOM   9570  N   ALA A 661     -28.346  31.642 -47.811  1.00  0.58           N  
ATOM   9571  CA  ALA A 661     -28.470  31.418 -46.370  1.00  0.58           C  
ATOM   9572  C   ALA A 661     -29.063  30.031 -46.121  1.00  0.58           C  
ATOM   9573  O   ALA A 661     -28.570  29.308 -45.259  1.00  0.58           O  
ATOM   9574  CB  ALA A 661     -29.310  32.494 -45.705  1.00  0.58           C  
ATOM   9575  H   ALA A 661     -28.861  32.381 -48.303  1.00  0.58           H  
ATOM   9576  HA  ALA A 661     -27.484  31.435 -45.926  1.00  0.58           H  
ATOM   9577 1HB  ALA A 661     -29.373  32.303 -44.634  1.00  0.58           H  
ATOM   9578 2HB  ALA A 661     -28.865  33.475 -45.866  1.00  0.58           H  
ATOM   9579 3HB  ALA A 661     -30.312  32.486 -46.135  1.00  0.58           H  
ATOM   9580  N   ALA A 662     -30.034  29.613 -46.950  1.00  0.58           N  
ATOM   9581  CA  ALA A 662     -30.665  28.297 -46.818  1.00  0.58           C  
ATOM   9582  C   ALA A 662     -29.654  27.157 -46.930  1.00  0.58           C  
ATOM   9583  O   ALA A 662     -29.666  26.190 -46.162  1.00  0.58           O  
ATOM   9584  CB  ALA A 662     -31.690  28.113 -47.919  1.00  0.58           C  
ATOM   9585  H   ALA A 662     -30.392  30.260 -47.652  1.00  0.58           H  
ATOM   9586  HA  ALA A 662     -31.152  28.253 -45.852  1.00  0.58           H  
ATOM   9587 1HB  ALA A 662     -32.157  27.160 -47.842  1.00  0.58           H  
ATOM   9588 2HB  ALA A 662     -32.441  28.904 -47.851  1.00  0.58           H  
ATOM   9589 3HB  ALA A 662     -31.208  28.161 -48.874  1.00  0.58           H  
ATOM   9590  N   VAL A 663     -28.743  27.308 -47.866  1.00  0.58           N  
ATOM   9591  CA  VAL A 663     -27.694  26.344 -48.110  1.00  0.58           C  
ATOM   9592  C   VAL A 663     -26.723  26.286 -46.918  1.00  0.58           C  
ATOM   9593  O   VAL A 663     -26.247  25.206 -46.526  1.00  0.58           O  
ATOM   9594  CB  VAL A 663     -27.005  26.705 -49.411  1.00  0.58           C  
ATOM   9595  CG1 VAL A 663     -25.901  25.916 -49.587  1.00  0.58           C  
ATOM   9596  CG2 VAL A 663     -27.933  26.463 -50.562  1.00  0.58           C  
ATOM   9597  H   VAL A 663     -28.801  28.126 -48.476  1.00  0.58           H  
ATOM   9598  HA  VAL A 663     -28.154  25.363 -48.234  1.00  0.58           H  
ATOM   9599  HB  VAL A 663     -26.696  27.747 -49.369  1.00  0.58           H  
ATOM   9600 1HG1 VAL A 663     -25.439  26.221 -50.507  1.00  0.58           H  
ATOM   9601 2HG1 VAL A 663     -25.237  26.062 -48.751  1.00  0.58           H  
ATOM   9602 3HG1 VAL A 663     -26.216  24.891 -49.651  1.00  0.58           H  
ATOM   9603 1HG2 VAL A 663     -27.439  26.714 -51.499  1.00  0.58           H  
ATOM   9604 2HG2 VAL A 663     -28.190  25.437 -50.555  1.00  0.58           H  
ATOM   9605 3HG2 VAL A 663     -28.827  27.036 -50.470  1.00  0.58           H  
ATOM   9606  N   HIS A 664     -26.404  27.448 -46.345  1.00  0.58           N  
ATOM   9607  CA  HIS A 664     -25.555  27.463 -45.159  1.00  0.58           C  
ATOM   9608  C   HIS A 664     -26.202  26.802 -43.953  1.00  0.58           C  
ATOM   9609  O   HIS A 664     -25.617  25.923 -43.313  1.00  0.58           O  
ATOM   9610  CB  HIS A 664     -25.156  28.882 -44.726  1.00  0.58           C  
ATOM   9611  CG  HIS A 664     -24.416  28.846 -43.414  1.00  0.58           C  
ATOM   9612  ND1 HIS A 664     -23.226  28.188 -43.258  1.00  0.58           N  
ATOM   9613  CD2 HIS A 664     -24.719  29.364 -42.204  1.00  0.58           C  
ATOM   9614  CE1 HIS A 664     -22.822  28.293 -42.005  1.00  0.58           C  
ATOM   9615  NE2 HIS A 664     -23.692  29.016 -41.335  1.00  0.58           N  
ATOM   9616  H   HIS A 664     -26.768  28.323 -46.728  1.00  0.58           H  
ATOM   9617  HA  HIS A 664     -24.638  26.920 -45.375  1.00  0.58           H  
ATOM   9618 1HB  HIS A 664     -24.521  29.336 -45.478  1.00  0.58           H  
ATOM   9619 2HB  HIS A 664     -26.042  29.503 -44.614  1.00  0.58           H  
ATOM   9620  HD1 HIS A 664     -22.758  27.616 -43.964  1.00  0.58           H  
ATOM   9621  HD2 HIS A 664     -25.562  29.945 -41.856  1.00  0.58           H  
ATOM   9622  HE1 HIS A 664     -21.892  27.825 -41.691  1.00  0.58           H  
ATOM   9623  N   VAL A 665     -27.436  27.183 -43.651  1.00  0.58           N  
ATOM   9624  CA  VAL A 665     -28.077  26.678 -42.444  1.00  0.58           C  
ATOM   9625  C   VAL A 665     -28.376  25.195 -42.554  1.00  0.58           C  
ATOM   9626  O   VAL A 665     -28.412  24.478 -41.557  1.00  0.58           O  
ATOM   9627  CB  VAL A 665     -29.353  27.453 -42.156  1.00  0.58           C  
ATOM   9628  CG1 VAL A 665     -28.981  28.953 -42.020  1.00  0.58           C  
ATOM   9629  CG2 VAL A 665     -30.352  27.209 -43.182  1.00  0.58           C  
ATOM   9630  H   VAL A 665     -27.906  27.875 -44.235  1.00  0.58           H  
ATOM   9631  HA  VAL A 665     -27.396  26.834 -41.607  1.00  0.58           H  
ATOM   9632  HB  VAL A 665     -29.747  27.129 -41.234  1.00  0.58           H  
ATOM   9633 1HG1 VAL A 665     -29.847  29.532 -41.781  1.00  0.58           H  
ATOM   9634 2HG1 VAL A 665     -28.243  29.076 -41.240  1.00  0.58           H  
ATOM   9635 3HG1 VAL A 665     -28.564  29.312 -42.932  1.00  0.58           H  
ATOM   9636 1HG2 VAL A 665     -31.230  27.743 -42.951  1.00  0.58           H  
ATOM   9637 2HG2 VAL A 665     -29.951  27.537 -44.105  1.00  0.58           H  
ATOM   9638 3HG2 VAL A 665     -30.591  26.160 -43.234  1.00  0.58           H  
ATOM   9639  N   ALA A 666     -28.498  24.706 -43.781  1.00  0.58           N  
ATOM   9640  CA  ALA A 666     -28.736  23.308 -44.024  1.00  0.58           C  
ATOM   9641  C   ALA A 666     -27.494  22.459 -43.826  1.00  0.58           C  
ATOM   9642  O   ALA A 666     -27.583  21.227 -43.839  1.00  0.58           O  
ATOM   9643  CB  ALA A 666     -29.236  23.125 -45.423  1.00  0.58           C  
ATOM   9644  H   ALA A 666     -28.500  25.340 -44.581  1.00  0.58           H  
ATOM   9645  HA  ALA A 666     -29.479  22.977 -43.316  1.00  0.58           H  
ATOM   9646 1HB  ALA A 666     -29.449  22.070 -45.592  1.00  0.58           H  
ATOM   9647 2HB  ALA A 666     -30.145  23.711 -45.545  1.00  0.58           H  
ATOM   9648 3HB  ALA A 666     -28.481  23.469 -46.130  1.00  0.58           H  
ATOM   9649  N   GLY A 667     -26.333  23.094 -43.631  1.00  0.59           N  
ATOM   9650  CA  GLY A 667     -25.090  22.372 -43.437  1.00  0.59           C  
ATOM   9651  C   GLY A 667     -24.377  22.000 -44.732  1.00  0.59           C  
ATOM   9652  O   GLY A 667     -23.551  21.091 -44.730  1.00  0.59           O  
ATOM   9653  H   GLY A 667     -26.294  24.114 -43.599  1.00  0.59           H  
ATOM   9654 1HA  GLY A 667     -24.426  22.990 -42.831  1.00  0.59           H  
ATOM   9655 2HA  GLY A 667     -25.286  21.469 -42.858  1.00  0.59           H  
ATOM   9656  N   VAL A 668     -24.696  22.681 -45.835  1.00  0.59           N  
ATOM   9657  CA  VAL A 668     -24.067  22.370 -47.113  1.00  0.59           C  
ATOM   9658  C   VAL A 668     -22.873  23.281 -47.376  1.00  0.59           C  
ATOM   9659  O   VAL A 668     -21.810  22.820 -47.795  1.00  0.59           O  
ATOM   9660  CB  VAL A 668     -25.081  22.506 -48.221  1.00  0.59           C  
ATOM   9661  CG1 VAL A 668     -24.458  22.275 -49.506  1.00  0.59           C  
ATOM   9662  CG2 VAL A 668     -26.165  21.568 -47.972  1.00  0.59           C  
ATOM   9663  H   VAL A 668     -25.372  23.444 -45.806  1.00  0.59           H  
ATOM   9664  HA  VAL A 668     -23.725  21.337 -47.084  1.00  0.59           H  
ATOM   9665  HB  VAL A 668     -25.466  23.489 -48.210  1.00  0.59           H  
ATOM   9666 1HG1 VAL A 668     -25.213  22.382 -50.263  1.00  0.59           H  
ATOM   9667 2HG1 VAL A 668     -23.665  23.002 -49.634  1.00  0.59           H  
ATOM   9668 3HG1 VAL A 668     -24.053  21.311 -49.574  1.00  0.59           H  
ATOM   9669 1HG2 VAL A 668     -26.918  21.653 -48.734  1.00  0.59           H  
ATOM   9670 2HG2 VAL A 668     -25.748  20.570 -47.974  1.00  0.59           H  
ATOM   9671 3HG2 VAL A 668     -26.604  21.788 -47.000  1.00  0.59           H  
ATOM   9672  N   LEU A 669     -23.059  24.585 -47.193  1.00  0.59           N  
ATOM   9673  CA  LEU A 669     -21.937  25.519 -47.350  1.00  0.59           C  
ATOM   9674  C   LEU A 669     -21.433  26.017 -46.018  1.00  0.59           C  
ATOM   9675  O   LEU A 669     -22.223  26.285 -45.112  1.00  0.59           O  
ATOM   9676  CB  LEU A 669     -22.275  26.743 -48.197  1.00  0.59           C  
ATOM   9677  CG  LEU A 669     -22.532  26.535 -49.620  1.00  0.59           C  
ATOM   9678  CD1 LEU A 669     -22.975  27.885 -50.225  1.00  0.59           C  
ATOM   9679  CD2 LEU A 669     -21.283  26.018 -50.238  1.00  0.59           C  
ATOM   9680  H   LEU A 669     -23.980  24.909 -46.894  1.00  0.59           H  
ATOM   9681  HA  LEU A 669     -21.116  24.996 -47.841  1.00  0.59           H  
ATOM   9682 1HB  LEU A 669     -23.163  27.214 -47.773  1.00  0.59           H  
ATOM   9683 2HB  LEU A 669     -21.447  27.454 -48.112  1.00  0.59           H  
ATOM   9684  HG  LEU A 669     -23.279  25.807 -49.756  1.00  0.59           H  
ATOM   9685 1HD1 LEU A 669     -23.173  27.786 -51.270  1.00  0.59           H  
ATOM   9686 2HD1 LEU A 669     -23.882  28.229 -49.726  1.00  0.59           H  
ATOM   9687 3HD1 LEU A 669     -22.183  28.617 -50.078  1.00  0.59           H  
ATOM   9688 1HD2 LEU A 669     -21.404  25.832 -51.279  1.00  0.59           H  
ATOM   9689 2HD2 LEU A 669     -20.476  26.736 -50.099  1.00  0.59           H  
ATOM   9690 3HD2 LEU A 669     -21.015  25.085 -49.750  1.00  0.59           H  
ATOM   9691  N   SER A 670     -20.117  26.166 -45.909  1.00  0.59           N  
ATOM   9692  CA  SER A 670     -19.544  26.739 -44.710  1.00  0.59           C  
ATOM   9693  C   SER A 670     -19.939  28.181 -44.703  1.00  0.59           C  
ATOM   9694  O   SER A 670     -20.224  28.738 -45.766  1.00  0.59           O  
ATOM   9695  CB  SER A 670     -18.032  26.624 -44.716  1.00  0.59           C  
ATOM   9696  OG  SER A 670     -17.450  27.434 -45.733  1.00  0.59           O  
ATOM   9697  H   SER A 670     -19.515  25.895 -46.677  1.00  0.59           H  
ATOM   9698  HA  SER A 670     -19.958  26.245 -43.829  1.00  0.59           H  
ATOM   9699 1HB  SER A 670     -17.633  26.910 -43.745  1.00  0.59           H  
ATOM   9700 2HB  SER A 670     -17.758  25.583 -44.886  1.00  0.59           H  
ATOM   9701  HG  SER A 670     -16.570  27.058 -45.907  1.00  0.59           H  
ATOM   9702  N   LEU A 671     -19.887  28.820 -43.549  1.00  0.59           N  
ATOM   9703  CA  LEU A 671     -20.248  30.217 -43.530  1.00  0.59           C  
ATOM   9704  C   LEU A 671     -19.351  31.008 -44.434  1.00  0.59           C  
ATOM   9705  O   LEU A 671     -19.808  31.883 -45.168  1.00  0.59           O  
ATOM   9706  CB  LEU A 671     -20.180  30.798 -42.136  1.00  0.59           C  
ATOM   9707  CG  LEU A 671     -20.543  32.208 -42.104  1.00  0.59           C  
ATOM   9708  CD1 LEU A 671     -21.944  32.312 -42.635  1.00  0.59           C  
ATOM   9709  CD2 LEU A 671     -20.405  32.711 -40.717  1.00  0.59           C  
ATOM   9710  H   LEU A 671     -19.631  28.341 -42.699  1.00  0.59           H  
ATOM   9711  HA  LEU A 671     -21.271  30.311 -43.896  1.00  0.59           H  
ATOM   9712 1HB  LEU A 671     -20.851  30.265 -41.484  1.00  0.59           H  
ATOM   9713 2HB  LEU A 671     -19.165  30.701 -41.749  1.00  0.59           H  
ATOM   9714  HG  LEU A 671     -19.878  32.773 -42.746  1.00  0.59           H  
ATOM   9715 1HD1 LEU A 671     -22.272  33.324 -42.652  1.00  0.59           H  
ATOM   9716 2HD1 LEU A 671     -21.960  31.917 -43.642  1.00  0.59           H  
ATOM   9717 3HD1 LEU A 671     -22.604  31.727 -42.011  1.00  0.59           H  
ATOM   9718 1HD2 LEU A 671     -20.638  33.732 -40.652  1.00  0.59           H  
ATOM   9719 2HD2 LEU A 671     -21.050  32.160 -40.052  1.00  0.59           H  
ATOM   9720 3HD2 LEU A 671     -19.386  32.571 -40.427  1.00  0.59           H  
ATOM   9721  N   ALA A 672     -18.059  30.719 -44.375  1.00  0.59           N  
ATOM   9722  CA  ALA A 672     -17.138  31.480 -45.177  1.00  0.59           C  
ATOM   9723  C   ALA A 672     -17.447  31.373 -46.660  1.00  0.59           C  
ATOM   9724  O   ALA A 672     -17.418  32.383 -47.375  1.00  0.59           O  
ATOM   9725  CB  ALA A 672     -15.725  31.018 -44.919  1.00  0.59           C  
ATOM   9726  H   ALA A 672     -17.731  29.980 -43.772  1.00  0.59           H  
ATOM   9727  HA  ALA A 672     -17.250  32.502 -44.890  1.00  0.59           H  
ATOM   9728 1HB  ALA A 672     -15.036  31.625 -45.504  1.00  0.59           H  
ATOM   9729 2HB  ALA A 672     -15.495  31.123 -43.860  1.00  0.59           H  
ATOM   9730 3HB  ALA A 672     -15.629  29.973 -45.214  1.00  0.59           H  
ATOM   9731  N   ASP A 673     -17.802  30.174 -47.129  1.00  0.59           N  
ATOM   9732  CA  ASP A 673     -18.107  30.059 -48.543  1.00  0.59           C  
ATOM   9733  C   ASP A 673     -19.416  30.728 -48.888  1.00  0.59           C  
ATOM   9734  O   ASP A 673     -19.537  31.368 -49.934  1.00  0.59           O  
ATOM   9735  CB  ASP A 673     -18.101  28.610 -48.999  1.00  0.59           C  
ATOM   9736  CG  ASP A 673     -16.668  28.050 -49.086  1.00  0.59           C  
ATOM   9737  OD1 ASP A 673     -15.755  28.824 -49.009  1.00  0.59           O  
ATOM   9738  OD2 ASP A 673     -16.497  26.859 -49.272  1.00  0.59           O  
ATOM   9739  H   ASP A 673     -17.839  29.348 -46.525  1.00  0.59           H  
ATOM   9740  HA  ASP A 673     -17.321  30.575 -49.089  1.00  0.59           H  
ATOM   9741 1HB  ASP A 673     -18.673  28.010 -48.284  1.00  0.59           H  
ATOM   9742 2HB  ASP A 673     -18.595  28.523 -49.962  1.00  0.59           H  
ATOM   9743  N   ALA A 674     -20.399  30.610 -48.007  1.00  0.59           N  
ATOM   9744  CA  ALA A 674     -21.671  31.247 -48.260  1.00  0.59           C  
ATOM   9745  C   ALA A 674     -21.503  32.756 -48.336  1.00  0.59           C  
ATOM   9746  O   ALA A 674     -22.040  33.400 -49.233  1.00  0.59           O  
ATOM   9747  CB  ALA A 674     -22.636  30.886 -47.174  1.00  0.59           C  
ATOM   9748  H   ALA A 674     -20.265  30.067 -47.152  1.00  0.59           H  
ATOM   9749  HA  ALA A 674     -22.050  30.896 -49.218  1.00  0.59           H  
ATOM   9750 1HB  ALA A 674     -23.578  31.335 -47.367  1.00  0.59           H  
ATOM   9751 2HB  ALA A 674     -22.750  29.803 -47.143  1.00  0.59           H  
ATOM   9752 3HB  ALA A 674     -22.235  31.228 -46.232  1.00  0.59           H  
ATOM   9753  N   CYS A 675     -20.683  33.322 -47.453  1.00  0.60           N  
ATOM   9754  CA  CYS A 675     -20.485  34.760 -47.448  1.00  0.60           C  
ATOM   9755  C   CYS A 675     -19.835  35.194 -48.750  1.00  0.60           C  
ATOM   9756  O   CYS A 675     -20.249  36.185 -49.359  1.00  0.60           O  
ATOM   9757  CB  CYS A 675     -19.528  35.149 -46.341  1.00  0.60           C  
ATOM   9758  SG  CYS A 675     -20.082  34.943 -44.678  1.00  0.60           S  
ATOM   9759  H   CYS A 675     -20.234  32.751 -46.737  1.00  0.60           H  
ATOM   9760  HA  CYS A 675     -21.448  35.256 -47.327  1.00  0.60           H  
ATOM   9761 1HB  CYS A 675     -18.672  34.530 -46.465  1.00  0.60           H  
ATOM   9762 2HB  CYS A 675     -19.203  36.163 -46.466  1.00  0.60           H  
ATOM   9763  HG  CYS A 675     -20.127  33.587 -44.744  1.00  0.60           H  
ATOM   9764  N   ALA A 676     -18.822  34.424 -49.190  1.00  0.60           N  
ATOM   9765  CA  ALA A 676     -18.101  34.694 -50.429  1.00  0.60           C  
ATOM   9766  C   ALA A 676     -19.017  34.615 -51.641  1.00  0.60           C  
ATOM   9767  O   ALA A 676     -18.897  35.405 -52.577  1.00  0.60           O  
ATOM   9768  CB  ALA A 676     -16.963  33.710 -50.583  1.00  0.60           C  
ATOM   9769  H   ALA A 676     -18.523  33.623 -48.628  1.00  0.60           H  
ATOM   9770  HA  ALA A 676     -17.700  35.702 -50.372  1.00  0.60           H  
ATOM   9771 1HB  ALA A 676     -16.409  33.925 -51.493  1.00  0.60           H  
ATOM   9772 2HB  ALA A 676     -16.298  33.783 -49.722  1.00  0.60           H  
ATOM   9773 3HB  ALA A 676     -17.375  32.707 -50.633  1.00  0.60           H  
ATOM   9774  N   LEU A 677     -19.952  33.670 -51.619  1.00  0.61           N  
ATOM   9775  CA  LEU A 677     -20.904  33.474 -52.703  1.00  0.61           C  
ATOM   9776  C   LEU A 677     -21.811  34.691 -52.811  1.00  0.61           C  
ATOM   9777  O   LEU A 677     -22.062  35.210 -53.907  1.00  0.61           O  
ATOM   9778  CB  LEU A 677     -21.705  32.203 -52.415  1.00  0.61           C  
ATOM   9779  CG  LEU A 677     -22.735  31.755 -53.383  1.00  0.61           C  
ATOM   9780  CD1 LEU A 677     -22.154  31.519 -54.686  1.00  0.61           C  
ATOM   9781  CD2 LEU A 677     -23.299  30.496 -52.871  1.00  0.61           C  
ATOM   9782  H   LEU A 677     -19.982  33.026 -50.829  1.00  0.61           H  
ATOM   9783  HA  LEU A 677     -20.356  33.357 -53.636  1.00  0.61           H  
ATOM   9784 1HB  LEU A 677     -21.022  31.391 -52.256  1.00  0.61           H  
ATOM   9785 2HB  LEU A 677     -22.231  32.358 -51.481  1.00  0.61           H  
ATOM   9786  HG  LEU A 677     -23.489  32.503 -53.482  1.00  0.61           H  
ATOM   9787 1HD1 LEU A 677     -22.921  31.183 -55.373  1.00  0.61           H  
ATOM   9788 2HD1 LEU A 677     -21.732  32.451 -55.029  1.00  0.61           H  
ATOM   9789 3HD1 LEU A 677     -21.384  30.763 -54.610  1.00  0.61           H  
ATOM   9790 1HD2 LEU A 677     -24.060  30.156 -53.546  1.00  0.61           H  
ATOM   9791 2HD2 LEU A 677     -22.508  29.754 -52.794  1.00  0.61           H  
ATOM   9792 3HD2 LEU A 677     -23.719  30.662 -51.906  1.00  0.61           H  
ATOM   9793  N   VAL A 678     -22.291  35.161 -51.662  1.00  0.62           N  
ATOM   9794  CA  VAL A 678     -23.184  36.303 -51.627  1.00  0.62           C  
ATOM   9795  C   VAL A 678     -22.461  37.567 -52.060  1.00  0.62           C  
ATOM   9796  O   VAL A 678     -22.962  38.320 -52.895  1.00  0.62           O  
ATOM   9797  CB  VAL A 678     -23.691  36.530 -50.203  1.00  0.62           C  
ATOM   9798  CG1 VAL A 678     -24.449  37.717 -50.143  1.00  0.62           C  
ATOM   9799  CG2 VAL A 678     -24.511  35.455 -49.775  1.00  0.62           C  
ATOM   9800  H   VAL A 678     -22.052  34.683 -50.791  1.00  0.62           H  
ATOM   9801  HA  VAL A 678     -24.024  36.118 -52.297  1.00  0.62           H  
ATOM   9802  HB  VAL A 678     -22.835  36.625 -49.536  1.00  0.62           H  
ATOM   9803 1HG1 VAL A 678     -24.795  37.853 -49.136  1.00  0.62           H  
ATOM   9804 2HG1 VAL A 678     -23.843  38.554 -50.454  1.00  0.62           H  
ATOM   9805 3HG1 VAL A 678     -25.292  37.599 -50.801  1.00  0.62           H  
ATOM   9806 1HG2 VAL A 678     -24.824  35.635 -48.792  1.00  0.62           H  
ATOM   9807 2HG2 VAL A 678     -25.364  35.378 -50.409  1.00  0.62           H  
ATOM   9808 3HG2 VAL A 678     -23.944  34.584 -49.813  1.00  0.62           H  
ATOM   9809  N   ALA A 679     -21.278  37.803 -51.485  1.00  0.63           N  
ATOM   9810  CA  ALA A 679     -20.489  38.980 -51.808  1.00  0.63           C  
ATOM   9811  C   ALA A 679     -20.065  38.988 -53.271  1.00  0.63           C  
ATOM   9812  O   ALA A 679     -20.102  40.038 -53.923  1.00  0.63           O  
ATOM   9813  CB  ALA A 679     -19.277  39.034 -50.905  1.00  0.63           C  
ATOM   9814  H   ALA A 679     -20.914  37.143 -50.799  1.00  0.63           H  
ATOM   9815  HA  ALA A 679     -21.103  39.860 -51.641  1.00  0.63           H  
ATOM   9816 1HB  ALA A 679     -18.690  39.923 -51.122  1.00  0.63           H  
ATOM   9817 2HB  ALA A 679     -19.599  39.053 -49.866  1.00  0.63           H  
ATOM   9818 3HB  ALA A 679     -18.688  38.147 -51.085  1.00  0.63           H  
ATOM   9819  N   ALA A 680     -19.688  37.820 -53.814  1.00  0.65           N  
ATOM   9820  CA  ALA A 680     -19.308  37.734 -55.216  1.00  0.65           C  
ATOM   9821  C   ALA A 680     -20.472  38.098 -56.099  1.00  0.65           C  
ATOM   9822  O   ALA A 680     -20.312  38.817 -57.088  1.00  0.65           O  
ATOM   9823  CB  ALA A 680     -18.853  36.334 -55.563  1.00  0.65           C  
ATOM   9824  H   ALA A 680     -19.638  36.973 -53.251  1.00  0.65           H  
ATOM   9825  HA  ALA A 680     -18.501  38.441 -55.398  1.00  0.65           H  
ATOM   9826 1HB  ALA A 680     -18.570  36.292 -56.614  1.00  0.65           H  
ATOM   9827 2HB  ALA A 680     -18.003  36.067 -54.939  1.00  0.65           H  
ATOM   9828 3HB  ALA A 680     -19.668  35.633 -55.378  1.00  0.65           H  
ATOM   9829  N   ARG A 681     -21.665  37.631 -55.731  1.00  0.66           N  
ATOM   9830  CA  ARG A 681     -22.823  37.946 -56.530  1.00  0.66           C  
ATOM   9831  C   ARG A 681     -23.078  39.435 -56.446  1.00  0.66           C  
ATOM   9832  O   ARG A 681     -23.218  40.094 -57.471  1.00  0.66           O  
ATOM   9833  CB  ARG A 681     -24.054  37.180 -56.066  1.00  0.66           C  
ATOM   9834  CG  ARG A 681     -25.264  37.350 -56.981  1.00  0.66           C  
ATOM   9835  CD  ARG A 681     -26.423  36.523 -56.553  1.00  0.66           C  
ATOM   9836  NE  ARG A 681     -26.150  35.106 -56.680  1.00  0.66           N  
ATOM   9837  CZ  ARG A 681     -26.817  34.132 -56.037  1.00  0.66           C  
ATOM   9838  NH1 ARG A 681     -27.804  34.435 -55.226  1.00  0.66           N  
ATOM   9839  NH2 ARG A 681     -26.464  32.873 -56.215  1.00  0.66           N  
ATOM   9840  H   ARG A 681     -21.770  37.026 -54.914  1.00  0.66           H  
ATOM   9841  HA  ARG A 681     -22.621  37.681 -57.567  1.00  0.66           H  
ATOM   9842 1HB  ARG A 681     -23.841  36.132 -55.964  1.00  0.66           H  
ATOM   9843 2HB  ARG A 681     -24.337  37.534 -55.076  1.00  0.66           H  
ATOM   9844 1HG  ARG A 681     -25.566  38.395 -56.965  1.00  0.66           H  
ATOM   9845 2HG  ARG A 681     -24.990  37.064 -57.995  1.00  0.66           H  
ATOM   9846 1HD  ARG A 681     -26.647  36.739 -55.506  1.00  0.66           H  
ATOM   9847 2HD  ARG A 681     -27.290  36.761 -57.170  1.00  0.66           H  
ATOM   9848  HE  ARG A 681     -25.388  34.830 -57.290  1.00  0.66           H  
ATOM   9849 1HH1 ARG A 681     -28.066  35.401 -55.091  1.00  0.66           H  
ATOM   9850 2HH1 ARG A 681     -28.298  33.700 -54.740  1.00  0.66           H  
ATOM   9851 1HH2 ARG A 681     -25.688  32.673 -56.830  1.00  0.66           H  
ATOM   9852 2HH2 ARG A 681     -26.933  32.128 -55.724  1.00  0.66           H  
ATOM   9853  N   GLY A 682     -23.043  39.980 -55.231  1.00  0.68           N  
ATOM   9854  CA  GLY A 682     -23.317  41.389 -55.007  1.00  0.68           C  
ATOM   9855  C   GLY A 682     -22.432  42.269 -55.870  1.00  0.68           C  
ATOM   9856  O   GLY A 682     -22.919  43.122 -56.622  1.00  0.68           O  
ATOM   9857  H   GLY A 682     -22.887  39.382 -54.420  1.00  0.68           H  
ATOM   9858 1HA  GLY A 682     -24.356  41.572 -55.245  1.00  0.68           H  
ATOM   9859 2HA  GLY A 682     -23.175  41.623 -53.952  1.00  0.68           H  
ATOM   9860  N   ARG A 683     -21.122  42.066 -55.766  1.00  0.71           N  
ATOM   9861  CA  ARG A 683     -20.172  42.848 -56.539  1.00  0.71           C  
ATOM   9862  C   ARG A 683     -20.417  42.751 -58.037  1.00  0.71           C  
ATOM   9863  O   ARG A 683     -20.477  43.769 -58.739  1.00  0.71           O  
ATOM   9864  CB  ARG A 683     -18.763  42.370 -56.253  1.00  0.71           C  
ATOM   9865  CG  ARG A 683     -17.682  43.085 -57.034  1.00  0.71           C  
ATOM   9866  CD  ARG A 683     -16.360  42.542 -56.724  1.00  0.71           C  
ATOM   9867  NE  ARG A 683     -16.180  41.146 -57.130  1.00  0.71           N  
ATOM   9868  CZ  ARG A 683     -15.892  40.724 -58.381  1.00  0.71           C  
ATOM   9869  NH1 ARG A 683     -15.749  41.593 -59.359  1.00  0.71           N  
ATOM   9870  NH2 ARG A 683     -15.743  39.429 -58.619  1.00  0.71           N  
ATOM   9871  H   ARG A 683     -20.778  41.339 -55.135  1.00  0.71           H  
ATOM   9872  HA  ARG A 683     -20.262  43.892 -56.238  1.00  0.71           H  
ATOM   9873 1HB  ARG A 683     -18.549  42.492 -55.192  1.00  0.71           H  
ATOM   9874 2HB  ARG A 683     -18.695  41.301 -56.477  1.00  0.71           H  
ATOM   9875 1HG  ARG A 683     -17.865  42.967 -58.103  1.00  0.71           H  
ATOM   9876 2HG  ARG A 683     -17.684  44.139 -56.776  1.00  0.71           H  
ATOM   9877 1HD  ARG A 683     -15.590  43.147 -57.201  1.00  0.71           H  
ATOM   9878 2HD  ARG A 683     -16.252  42.586 -55.655  1.00  0.71           H  
ATOM   9879  HE  ARG A 683     -16.279  40.441 -56.412  1.00  0.71           H  
ATOM   9880 1HH1 ARG A 683     -15.859  42.580 -59.175  1.00  0.71           H  
ATOM   9881 2HH1 ARG A 683     -15.526  41.275 -60.292  1.00  0.71           H  
ATOM   9882 1HH2 ARG A 683     -15.844  38.770 -57.862  1.00  0.71           H  
ATOM   9883 2HH2 ARG A 683     -15.526  39.105 -59.551  1.00  0.71           H  
ATOM   9884  N   LEU A 684     -20.578  41.533 -58.534  1.00  0.74           N  
ATOM   9885  CA  LEU A 684     -20.773  41.344 -59.953  1.00  0.74           C  
ATOM   9886  C   LEU A 684     -22.078  41.944 -60.450  1.00  0.74           C  
ATOM   9887  O   LEU A 684     -22.129  42.476 -61.559  1.00  0.74           O  
ATOM   9888  CB  LEU A 684     -20.681  39.874 -60.267  1.00  0.74           C  
ATOM   9889  CG  LEU A 684     -19.289  39.295 -60.106  1.00  0.74           C  
ATOM   9890  CD1 LEU A 684     -19.356  37.837 -60.258  1.00  0.74           C  
ATOM   9891  CD2 LEU A 684     -18.384  39.903 -61.144  1.00  0.74           C  
ATOM   9892  H   LEU A 684     -20.551  40.708 -57.929  1.00  0.74           H  
ATOM   9893  HA  LEU A 684     -19.956  41.844 -60.468  1.00  0.74           H  
ATOM   9894 1HB  LEU A 684     -21.353  39.334 -59.597  1.00  0.74           H  
ATOM   9895 2HB  LEU A 684     -20.990  39.720 -61.287  1.00  0.74           H  
ATOM   9896  HG  LEU A 684     -18.907  39.518 -59.108  1.00  0.74           H  
ATOM   9897 1HD1 LEU A 684     -18.364  37.400 -60.142  1.00  0.74           H  
ATOM   9898 2HD1 LEU A 684     -20.017  37.450 -59.501  1.00  0.74           H  
ATOM   9899 3HD1 LEU A 684     -19.747  37.607 -61.244  1.00  0.74           H  
ATOM   9900 1HD2 LEU A 684     -17.385  39.491 -61.045  1.00  0.74           H  
ATOM   9901 2HD2 LEU A 684     -18.768  39.680 -62.140  1.00  0.74           H  
ATOM   9902 3HD2 LEU A 684     -18.348  40.982 -61.006  1.00  0.74           H  
ATOM   9903  N   MET A 685     -23.130  41.902 -59.633  1.00  0.79           N  
ATOM   9904  CA  MET A 685     -24.388  42.505 -60.037  1.00  0.79           C  
ATOM   9905  C   MET A 685     -24.219  44.018 -60.110  1.00  0.79           C  
ATOM   9906  O   MET A 685     -24.641  44.645 -61.075  1.00  0.79           O  
ATOM   9907  CB  MET A 685     -25.476  42.142 -59.042  1.00  0.79           C  
ATOM   9908  CG  MET A 685     -25.847  40.668 -59.022  1.00  0.79           C  
ATOM   9909  SD  MET A 685     -26.628  40.173 -60.472  1.00  0.79           S  
ATOM   9910  CE  MET A 685     -27.108  38.490 -60.151  1.00  0.79           C  
ATOM   9911  H   MET A 685     -23.060  41.434 -58.730  1.00  0.79           H  
ATOM   9912  HA  MET A 685     -24.657  42.139 -61.028  1.00  0.79           H  
ATOM   9913 1HB  MET A 685     -25.137  42.406 -58.038  1.00  0.79           H  
ATOM   9914 2HB  MET A 685     -26.376  42.726 -59.250  1.00  0.79           H  
ATOM   9915 1HG  MET A 685     -24.955  40.100 -58.961  1.00  0.79           H  
ATOM   9916 2HG  MET A 685     -26.450  40.414 -58.168  1.00  0.79           H  
ATOM   9917 1HE  MET A 685     -27.627  38.096 -61.025  1.00  0.79           H  
ATOM   9918 2HE  MET A 685     -26.233  37.891 -59.951  1.00  0.79           H  
ATOM   9919 3HE  MET A 685     -27.763  38.452 -59.291  1.00  0.79           H  
ATOM   9920  N   GLN A 686     -23.482  44.605 -59.152  1.00  0.85           N  
ATOM   9921  CA  GLN A 686     -23.239  46.052 -59.173  1.00  0.85           C  
ATOM   9922  C   GLN A 686     -22.418  46.447 -60.396  1.00  0.85           C  
ATOM   9923  O   GLN A 686     -22.546  47.557 -60.914  1.00  0.85           O  
ATOM   9924  CB  GLN A 686     -22.546  46.534 -57.903  1.00  0.85           C  
ATOM   9925  CG  GLN A 686     -23.397  46.556 -56.645  1.00  0.85           C  
ATOM   9926  CD  GLN A 686     -24.522  47.644 -56.669  1.00  0.85           C  
ATOM   9927  OE1 GLN A 686     -25.730  47.363 -56.615  1.00  0.85           O  
ATOM   9928  NE2 GLN A 686     -24.110  48.899 -56.741  1.00  0.85           N  
ATOM   9929  H   GLN A 686     -23.125  44.048 -58.373  1.00  0.85           H  
ATOM   9930  HA  GLN A 686     -24.198  46.557 -59.245  1.00  0.85           H  
ATOM   9931 1HB  GLN A 686     -21.675  45.907 -57.705  1.00  0.85           H  
ATOM   9932 2HB  GLN A 686     -22.201  47.539 -58.076  1.00  0.85           H  
ATOM   9933 1HG  GLN A 686     -23.842  45.577 -56.533  1.00  0.85           H  
ATOM   9934 2HG  GLN A 686     -22.737  46.761 -55.801  1.00  0.85           H  
ATOM   9935 1HE2 GLN A 686     -24.772  49.653 -56.758  1.00  0.85           H  
ATOM   9936 2HE2 GLN A 686     -23.132  49.104 -56.776  1.00  0.85           H  
ATOM   9937  N   GLY A 687     -21.585  45.518 -60.865  1.00  0.92           N  
ATOM   9938  CA  GLY A 687     -20.768  45.695 -62.055  1.00  0.92           C  
ATOM   9939  C   GLY A 687     -21.611  45.864 -63.333  1.00  0.92           C  
ATOM   9940  O   GLY A 687     -21.100  46.329 -64.357  1.00  0.92           O  
ATOM   9941  H   GLY A 687     -21.493  44.647 -60.344  1.00  0.92           H  
ATOM   9942 1HA  GLY A 687     -20.123  46.562 -61.922  1.00  0.92           H  
ATOM   9943 2HA  GLY A 687     -20.121  44.826 -62.163  1.00  0.92           H  
ATOM   9944  N   LEU A 688     -22.891  45.482 -63.290  1.00  0.96           N  
ATOM   9945  CA  LEU A 688     -23.760  45.635 -64.441  1.00  0.96           C  
ATOM   9946  C   LEU A 688     -24.382  47.035 -64.375  1.00  0.96           C  
ATOM   9947  O   LEU A 688     -24.835  47.456 -63.308  1.00  0.96           O  
ATOM   9948  CB  LEU A 688     -24.863  44.566 -64.423  1.00  0.96           C  
ATOM   9949  CG  LEU A 688     -24.407  43.130 -64.491  1.00  0.96           C  
ATOM   9950  CD1 LEU A 688     -25.617  42.257 -64.380  1.00  0.96           C  
ATOM   9951  CD2 LEU A 688     -23.665  42.884 -65.787  1.00  0.96           C  
ATOM   9952  H   LEU A 688     -23.285  45.103 -62.429  1.00  0.96           H  
ATOM   9953  HA  LEU A 688     -23.158  45.509 -65.332  1.00  0.96           H  
ATOM   9954 1HB  LEU A 688     -25.403  44.665 -63.494  1.00  0.96           H  
ATOM   9955 2HB  LEU A 688     -25.558  44.742 -65.240  1.00  0.96           H  
ATOM   9956  HG  LEU A 688     -23.747  42.908 -63.645  1.00  0.96           H  
ATOM   9957 1HD1 LEU A 688     -25.329  41.229 -64.422  1.00  0.96           H  
ATOM   9958 2HD1 LEU A 688     -26.113  42.463 -63.430  1.00  0.96           H  
ATOM   9959 3HD1 LEU A 688     -26.302  42.466 -65.204  1.00  0.96           H  
ATOM   9960 1HD2 LEU A 688     -23.348  41.843 -65.824  1.00  0.96           H  
ATOM   9961 2HD2 LEU A 688     -24.323  43.096 -66.631  1.00  0.96           H  
ATOM   9962 3HD2 LEU A 688     -22.790  43.535 -65.833  1.00  0.96           H  
ATOM   9963  N   PRO A 689     -24.546  47.742 -65.498  1.00  0.96           N  
ATOM   9964  CA  PRO A 689     -25.057  49.106 -65.565  1.00  0.96           C  
ATOM   9965  C   PRO A 689     -26.565  49.228 -65.417  1.00  0.96           C  
ATOM   9966  O   PRO A 689     -27.236  49.759 -66.301  1.00  0.96           O  
ATOM   9967  CB  PRO A 689     -24.633  49.515 -66.974  1.00  0.96           C  
ATOM   9968  CG  PRO A 689     -24.700  48.224 -67.770  1.00  0.96           C  
ATOM   9969  CD  PRO A 689     -24.204  47.157 -66.807  1.00  0.96           C  
ATOM   9970  HA  PRO A 689     -24.543  49.716 -64.807  1.00  0.96           H  
ATOM   9971 1HB  PRO A 689     -25.308  50.292 -67.360  1.00  0.96           H  
ATOM   9972 2HB  PRO A 689     -23.622  49.949 -66.948  1.00  0.96           H  
ATOM   9973 1HG  PRO A 689     -25.735  48.040 -68.100  1.00  0.96           H  
ATOM   9974 2HG  PRO A 689     -24.084  48.303 -68.680  1.00  0.96           H  
ATOM   9975 1HD  PRO A 689     -24.743  46.215 -66.978  1.00  0.96           H  
ATOM   9976 2HD  PRO A 689     -23.110  47.050 -66.914  1.00  0.96           H  
ATOM   9977  N   SER A 690     -27.100  48.752 -64.299  1.00  0.92           N  
ATOM   9978  CA  SER A 690     -28.545  48.814 -64.076  1.00  0.92           C  
ATOM   9979  C   SER A 690     -29.243  48.227 -65.310  1.00  0.92           C  
ATOM   9980  O   SER A 690     -29.301  47.007 -65.480  1.00  0.92           O  
ATOM   9981  CB  SER A 690     -28.973  50.240 -63.748  1.00  0.92           C  
ATOM   9982  OG  SER A 690     -30.289  50.280 -63.243  1.00  0.92           O  
ATOM   9983  H   SER A 690     -26.481  48.336 -63.607  1.00  0.92           H  
ATOM   9984  HA  SER A 690     -28.795  48.193 -63.218  1.00  0.92           H  
ATOM   9985 1HB  SER A 690     -28.295  50.628 -62.991  1.00  0.92           H  
ATOM   9986 2HB  SER A 690     -28.882  50.888 -64.611  1.00  0.92           H  
ATOM   9987  HG  SER A 690     -30.384  49.501 -62.632  1.00  0.92           H  
ATOM   9988  N   GLY A 691     -29.860  49.073 -66.136  1.00  0.84           N  
ATOM   9989  CA  GLY A 691     -30.517  48.630 -67.369  1.00  0.84           C  
ATOM   9990  C   GLY A 691     -31.921  48.076 -67.201  1.00  0.84           C  
ATOM   9991  O   GLY A 691     -32.837  48.458 -67.942  1.00  0.84           O  
ATOM   9992  H   GLY A 691     -29.824  50.057 -65.926  1.00  0.84           H  
ATOM   9993 1HA  GLY A 691     -30.548  49.470 -68.062  1.00  0.84           H  
ATOM   9994 2HA  GLY A 691     -29.891  47.873 -67.840  1.00  0.84           H  
ATOM   9995  N   GLY A 692     -32.061  47.151 -66.258  1.00  0.76           N  
ATOM   9996  CA  GLY A 692     -33.331  46.508 -65.965  1.00  0.76           C  
ATOM   9997  C   GLY A 692     -34.027  46.882 -64.657  1.00  0.76           C  
ATOM   9998  O   GLY A 692     -33.587  47.751 -63.903  1.00  0.76           O  
ATOM   9999  H   GLY A 692     -31.216  46.895 -65.754  1.00  0.76           H  
ATOM  10000 1HA  GLY A 692     -34.010  46.704 -66.770  1.00  0.76           H  
ATOM  10001 2HA  GLY A 692     -33.169  45.443 -65.976  1.00  0.76           H  
ATOM  10002  N   ALA A 693     -35.121  46.163 -64.406  1.00  0.69           N  
ATOM  10003  CA  ALA A 693     -35.996  46.298 -63.244  1.00  0.69           C  
ATOM  10004  C   ALA A 693     -36.800  45.025 -62.997  1.00  0.69           C  
ATOM  10005  O   ALA A 693     -36.842  44.112 -63.831  1.00  0.69           O  
ATOM  10006  CB  ALA A 693     -36.971  47.450 -63.419  1.00  0.69           C  
ATOM  10007  H   ALA A 693     -35.383  45.500 -65.132  1.00  0.69           H  
ATOM  10008  HA  ALA A 693     -35.371  46.481 -62.370  1.00  0.69           H  
ATOM  10009 1HB  ALA A 693     -37.599  47.532 -62.532  1.00  0.69           H  
ATOM  10010 2HB  ALA A 693     -36.424  48.357 -63.549  1.00  0.69           H  
ATOM  10011 3HB  ALA A 693     -37.599  47.269 -64.289  1.00  0.69           H  
ATOM  10012  N   MET A 694     -37.427  44.966 -61.826  1.00  0.64           N  
ATOM  10013  CA  MET A 694     -38.332  43.872 -61.499  1.00  0.64           C  
ATOM  10014  C   MET A 694     -39.660  44.489 -61.047  1.00  0.64           C  
ATOM  10015  O   MET A 694     -39.647  45.551 -60.419  1.00  0.64           O  
ATOM  10016  CB  MET A 694     -37.753  43.011 -60.374  1.00  0.64           C  
ATOM  10017  CG  MET A 694     -36.381  42.387 -60.642  1.00  0.64           C  
ATOM  10018  SD  MET A 694     -35.780  41.381 -59.260  1.00  0.64           S  
ATOM  10019  CE  MET A 694     -36.610  39.795 -59.416  1.00  0.64           C  
ATOM  10020  H   MET A 694     -37.307  45.717 -61.160  1.00  0.64           H  
ATOM  10021  HA  MET A 694     -38.509  43.273 -62.382  1.00  0.64           H  
ATOM  10022 1HB  MET A 694     -37.677  43.601 -59.467  1.00  0.64           H  
ATOM  10023 2HB  MET A 694     -38.436  42.191 -60.179  1.00  0.64           H  
ATOM  10024 1HG  MET A 694     -36.428  41.777 -61.521  1.00  0.64           H  
ATOM  10025 2HG  MET A 694     -35.653  43.161 -60.827  1.00  0.64           H  
ATOM  10026 1HE  MET A 694     -36.312  39.146 -58.598  1.00  0.64           H  
ATOM  10027 2HE  MET A 694     -37.663  39.939 -59.390  1.00  0.64           H  
ATOM  10028 3HE  MET A 694     -36.337  39.328 -60.356  1.00  0.64           H  
ATOM  10029  N   VAL A 695     -40.781  43.825 -61.349  1.00  0.61           N  
ATOM  10030  CA  VAL A 695     -42.116  44.289 -60.928  1.00  0.61           C  
ATOM  10031  C   VAL A 695     -42.980  43.156 -60.396  1.00  0.61           C  
ATOM  10032  O   VAL A 695     -43.020  42.075 -60.982  1.00  0.61           O  
ATOM  10033  CB  VAL A 695     -42.846  44.912 -62.146  1.00  0.61           C  
ATOM  10034  CG1 VAL A 695     -42.982  43.892 -63.198  1.00  0.61           C  
ATOM  10035  CG2 VAL A 695     -44.222  45.391 -61.796  1.00  0.61           C  
ATOM  10036  H   VAL A 695     -40.694  42.981 -61.917  1.00  0.61           H  
ATOM  10037  HA  VAL A 695     -42.002  45.032 -60.145  1.00  0.61           H  
ATOM  10038  HB  VAL A 695     -42.252  45.736 -62.533  1.00  0.61           H  
ATOM  10039 1HG1 VAL A 695     -43.481  44.318 -64.070  1.00  0.61           H  
ATOM  10040 2HG1 VAL A 695     -41.999  43.534 -63.478  1.00  0.61           H  
ATOM  10041 3HG1 VAL A 695     -43.574  43.075 -62.802  1.00  0.61           H  
ATOM  10042 1HG2 VAL A 695     -44.689  45.800 -62.671  1.00  0.61           H  
ATOM  10043 2HG2 VAL A 695     -44.825  44.574 -61.431  1.00  0.61           H  
ATOM  10044 3HG2 VAL A 695     -44.154  46.133 -61.067  1.00  0.61           H  
ATOM  10045  N   ALA A 696     -43.718  43.394 -59.319  1.00  0.60           N  
ATOM  10046  CA  ALA A 696     -44.625  42.354 -58.851  1.00  0.60           C  
ATOM  10047  C   ALA A 696     -45.952  42.516 -59.559  1.00  0.60           C  
ATOM  10048  O   ALA A 696     -46.461  43.630 -59.650  1.00  0.60           O  
ATOM  10049  CB  ALA A 696     -44.800  42.412 -57.351  1.00  0.60           C  
ATOM  10050  H   ALA A 696     -43.673  44.305 -58.859  1.00  0.60           H  
ATOM  10051  HA  ALA A 696     -44.220  41.385 -59.119  1.00  0.60           H  
ATOM  10052 1HB  ALA A 696     -45.481  41.620 -57.039  1.00  0.60           H  
ATOM  10053 2HB  ALA A 696     -43.841  42.265 -56.876  1.00  0.60           H  
ATOM  10054 3HB  ALA A 696     -45.209  43.381 -57.067  1.00  0.60           H  
ATOM  10055  N   VAL A 697     -46.520  41.405 -60.026  1.00  0.60           N  
ATOM  10056  CA  VAL A 697     -47.796  41.380 -60.734  1.00  0.60           C  
ATOM  10057  C   VAL A 697     -48.840  40.437 -60.114  1.00  0.60           C  
ATOM  10058  O   VAL A 697     -48.583  39.243 -59.892  1.00  0.60           O  
ATOM  10059  CB  VAL A 697     -47.557  40.928 -62.189  1.00  0.60           C  
ATOM  10060  CG1 VAL A 697     -48.857  40.857 -62.897  1.00  0.60           C  
ATOM  10061  CG2 VAL A 697     -46.590  41.899 -62.898  1.00  0.60           C  
ATOM  10062  H   VAL A 697     -46.020  40.530 -59.934  1.00  0.60           H  
ATOM  10063  HA  VAL A 697     -48.204  42.391 -60.739  1.00  0.60           H  
ATOM  10064  HB  VAL A 697     -47.125  39.921 -62.186  1.00  0.60           H  
ATOM  10065 1HG1 VAL A 697     -48.671  40.519 -63.883  1.00  0.60           H  
ATOM  10066 2HG1 VAL A 697     -49.509  40.162 -62.398  1.00  0.60           H  
ATOM  10067 3HG1 VAL A 697     -49.324  41.843 -62.916  1.00  0.60           H  
ATOM  10068 1HG2 VAL A 697     -46.424  41.566 -63.919  1.00  0.60           H  
ATOM  10069 2HG2 VAL A 697     -47.020  42.900 -62.908  1.00  0.60           H  
ATOM  10070 3HG2 VAL A 697     -45.639  41.915 -62.369  1.00  0.60           H  
ATOM  10071  N   GLU A 698     -50.053  40.948 -59.871  1.00  0.61           N  
ATOM  10072  CA  GLU A 698     -51.108  40.098 -59.312  1.00  0.61           C  
ATOM  10073  C   GLU A 698     -51.794  39.249 -60.378  1.00  0.61           C  
ATOM  10074  O   GLU A 698     -52.932  39.510 -60.777  1.00  0.61           O  
ATOM  10075  CB  GLU A 698     -52.160  40.932 -58.601  1.00  0.61           C  
ATOM  10076  CG  GLU A 698     -53.222  40.127 -57.855  1.00  0.61           C  
ATOM  10077  CD  GLU A 698     -54.273  41.006 -57.214  1.00  0.61           C  
ATOM  10078  OE1 GLU A 698     -54.160  42.209 -57.324  1.00  0.61           O  
ATOM  10079  OE2 GLU A 698     -55.187  40.483 -56.623  1.00  0.61           O  
ATOM  10080  H   GLU A 698     -50.234  41.935 -60.062  1.00  0.61           H  
ATOM  10081  HA  GLU A 698     -50.652  39.430 -58.585  1.00  0.61           H  
ATOM  10082 1HB  GLU A 698     -51.672  41.591 -57.884  1.00  0.61           H  
ATOM  10083 2HB  GLU A 698     -52.666  41.563 -59.329  1.00  0.61           H  
ATOM  10084 1HG  GLU A 698     -53.704  39.447 -58.558  1.00  0.61           H  
ATOM  10085 2HG  GLU A 698     -52.733  39.522 -57.089  1.00  0.61           H  
ATOM  10086  N   ALA A 699     -51.092  38.224 -60.827  1.00  0.62           N  
ATOM  10087  CA  ALA A 699     -51.578  37.330 -61.872  1.00  0.62           C  
ATOM  10088  C   ALA A 699     -50.853  35.997 -61.792  1.00  0.62           C  
ATOM  10089  O   ALA A 699     -49.735  35.934 -61.292  1.00  0.62           O  
ATOM  10090  CB  ALA A 699     -51.389  37.969 -63.233  1.00  0.62           C  
ATOM  10091  H   ALA A 699     -50.161  38.113 -60.432  1.00  0.62           H  
ATOM  10092  HA  ALA A 699     -52.639  37.147 -61.707  1.00  0.62           H  
ATOM  10093 1HB  ALA A 699     -51.765  37.303 -64.005  1.00  0.62           H  
ATOM  10094 2HB  ALA A 699     -51.933  38.906 -63.277  1.00  0.62           H  
ATOM  10095 3HB  ALA A 699     -50.347  38.156 -63.399  1.00  0.62           H  
ATOM  10096  N   SER A 700     -51.477  34.933 -62.299  1.00  0.63           N  
ATOM  10097  CA  SER A 700     -50.833  33.617 -62.302  1.00  0.63           C  
ATOM  10098  C   SER A 700     -49.689  33.565 -63.286  1.00  0.63           C  
ATOM  10099  O   SER A 700     -49.687  34.307 -64.264  1.00  0.63           O  
ATOM  10100  CB  SER A 700     -51.837  32.544 -62.685  1.00  0.63           C  
ATOM  10101  OG  SER A 700     -52.261  32.677 -64.048  1.00  0.63           O  
ATOM  10102  H   SER A 700     -52.401  35.040 -62.698  1.00  0.63           H  
ATOM  10103  HA  SER A 700     -50.446  33.415 -61.300  1.00  0.63           H  
ATOM  10104 1HB  SER A 700     -51.395  31.561 -62.532  1.00  0.63           H  
ATOM  10105 2HB  SER A 700     -52.701  32.617 -62.024  1.00  0.63           H  
ATOM  10106  HG  SER A 700     -53.002  32.061 -64.152  1.00  0.63           H  
ATOM  10107  N   GLU A 701     -48.767  32.620 -63.106  1.00  0.63           N  
ATOM  10108  CA  GLU A 701     -47.662  32.478 -64.051  1.00  0.63           C  
ATOM  10109  C   GLU A 701     -48.128  32.157 -65.466  1.00  0.63           C  
ATOM  10110  O   GLU A 701     -47.457  32.511 -66.439  1.00  0.63           O  
ATOM  10111  CB  GLU A 701     -46.697  31.402 -63.560  1.00  0.63           C  
ATOM  10112  CG  GLU A 701     -47.282  29.989 -63.542  1.00  0.63           C  
ATOM  10113  CD  GLU A 701     -46.338  28.942 -63.006  1.00  0.63           C  
ATOM  10114  OE1 GLU A 701     -45.204  29.256 -62.754  1.00  0.63           O  
ATOM  10115  OE2 GLU A 701     -46.762  27.820 -62.851  1.00  0.63           O  
ATOM  10116  H   GLU A 701     -48.814  32.023 -62.291  1.00  0.63           H  
ATOM  10117  HA  GLU A 701     -47.124  33.423 -64.097  1.00  0.63           H  
ATOM  10118 1HB  GLU A 701     -45.810  31.392 -64.194  1.00  0.63           H  
ATOM  10119 2HB  GLU A 701     -46.371  31.644 -62.548  1.00  0.63           H  
ATOM  10120 1HG  GLU A 701     -48.190  29.992 -62.940  1.00  0.63           H  
ATOM  10121 2HG  GLU A 701     -47.553  29.709 -64.556  1.00  0.63           H  
ATOM  10122  N   GLU A 702     -49.300  31.530 -65.600  1.00  0.64           N  
ATOM  10123  CA  GLU A 702     -49.803  31.207 -66.923  1.00  0.64           C  
ATOM  10124  C   GLU A 702     -50.269  32.480 -67.612  1.00  0.64           C  
ATOM  10125  O   GLU A 702     -49.950  32.716 -68.784  1.00  0.64           O  
ATOM  10126  CB  GLU A 702     -50.949  30.196 -66.833  1.00  0.64           C  
ATOM  10127  CG  GLU A 702     -50.522  28.801 -66.369  1.00  0.64           C  
ATOM  10128  CD  GLU A 702     -51.675  27.825 -66.251  1.00  0.64           C  
ATOM  10129  OE1 GLU A 702     -52.799  28.231 -66.432  1.00  0.64           O  
ATOM  10130  OE2 GLU A 702     -51.425  26.673 -65.981  1.00  0.64           O  
ATOM  10131  H   GLU A 702     -49.822  31.271 -64.776  1.00  0.64           H  
ATOM  10132  HA  GLU A 702     -48.993  30.774 -67.511  1.00  0.64           H  
ATOM  10133 1HB  GLU A 702     -51.700  30.566 -66.134  1.00  0.64           H  
ATOM  10134 2HB  GLU A 702     -51.427  30.098 -67.807  1.00  0.64           H  
ATOM  10135 1HG  GLU A 702     -49.794  28.404 -67.076  1.00  0.64           H  
ATOM  10136 2HG  GLU A 702     -50.029  28.894 -65.400  1.00  0.64           H  
ATOM  10137  N   GLU A 703     -50.992  33.327 -66.868  1.00  0.65           N  
ATOM  10138  CA  GLU A 703     -51.445  34.591 -67.432  1.00  0.65           C  
ATOM  10139  C   GLU A 703     -50.270  35.488 -67.736  1.00  0.65           C  
ATOM  10140  O   GLU A 703     -50.197  36.092 -68.809  1.00  0.65           O  
ATOM  10141  CB  GLU A 703     -52.419  35.307 -66.506  1.00  0.65           C  
ATOM  10142  CG  GLU A 703     -52.863  36.664 -67.026  1.00  0.65           C  
ATOM  10143  CD  GLU A 703     -53.922  37.324 -66.193  1.00  0.65           C  
ATOM  10144  OE1 GLU A 703     -54.969  36.750 -66.007  1.00  0.65           O  
ATOM  10145  OE2 GLU A 703     -53.685  38.411 -65.725  1.00  0.65           O  
ATOM  10146  H   GLU A 703     -51.233  33.093 -65.899  1.00  0.65           H  
ATOM  10147  HA  GLU A 703     -51.960  34.382 -68.370  1.00  0.65           H  
ATOM  10148 1HB  GLU A 703     -53.302  34.689 -66.356  1.00  0.65           H  
ATOM  10149 2HB  GLU A 703     -51.949  35.445 -65.531  1.00  0.65           H  
ATOM  10150 1HG  GLU A 703     -51.988  37.307 -67.034  1.00  0.65           H  
ATOM  10151 2HG  GLU A 703     -53.214  36.561 -68.052  1.00  0.65           H  
ATOM  10152  N   VAL A 704     -49.322  35.550 -66.809  1.00  0.66           N  
ATOM  10153  CA  VAL A 704     -48.195  36.415 -67.020  1.00  0.66           C  
ATOM  10154  C   VAL A 704     -47.407  35.975 -68.227  1.00  0.66           C  
ATOM  10155  O   VAL A 704     -47.089  36.804 -69.076  1.00  0.66           O  
ATOM  10156  CB  VAL A 704     -47.295  36.472 -65.782  1.00  0.66           C  
ATOM  10157  CG1 VAL A 704     -46.038  37.209 -66.094  1.00  0.66           C  
ATOM  10158  CG2 VAL A 704     -48.024  37.163 -64.654  1.00  0.66           C  
ATOM  10159  H   VAL A 704     -49.414  35.020 -65.943  1.00  0.66           H  
ATOM  10160  HA  VAL A 704     -48.582  37.401 -67.212  1.00  0.66           H  
ATOM  10161  HB  VAL A 704     -47.034  35.461 -65.483  1.00  0.66           H  
ATOM  10162 1HG1 VAL A 704     -45.420  37.224 -65.210  1.00  0.66           H  
ATOM  10163 2HG1 VAL A 704     -45.518  36.695 -66.896  1.00  0.66           H  
ATOM  10164 3HG1 VAL A 704     -46.266  38.227 -66.399  1.00  0.66           H  
ATOM  10165 1HG2 VAL A 704     -47.400  37.195 -63.795  1.00  0.66           H  
ATOM  10166 2HG2 VAL A 704     -48.283  38.166 -64.935  1.00  0.66           H  
ATOM  10167 3HG2 VAL A 704     -48.926  36.612 -64.425  1.00  0.66           H  
ATOM  10168  N   THR A 705     -47.152  34.677 -68.361  1.00  0.68           N  
ATOM  10169  CA  THR A 705     -46.409  34.206 -69.507  1.00  0.68           C  
ATOM  10170  C   THR A 705     -47.112  34.615 -70.794  1.00  0.68           C  
ATOM  10171  O   THR A 705     -46.468  35.133 -71.710  1.00  0.68           O  
ATOM  10172  CB  THR A 705     -46.261  32.680 -69.481  1.00  0.68           C  
ATOM  10173  OG1 THR A 705     -45.541  32.281 -68.310  1.00  0.68           O  
ATOM  10174  CG2 THR A 705     -45.517  32.217 -70.721  1.00  0.68           C  
ATOM  10175  H   THR A 705     -47.439  34.004 -67.650  1.00  0.68           H  
ATOM  10176  HA  THR A 705     -45.419  34.659 -69.492  1.00  0.68           H  
ATOM  10177  HB  THR A 705     -47.253  32.221 -69.457  1.00  0.68           H  
ATOM  10178  HG1 THR A 705     -46.107  32.449 -67.521  1.00  0.68           H  
ATOM  10179 1HG2 THR A 705     -45.420  31.133 -70.700  1.00  0.68           H  
ATOM  10180 2HG2 THR A 705     -46.075  32.516 -71.610  1.00  0.68           H  
ATOM  10181 3HG2 THR A 705     -44.529  32.672 -70.743  1.00  0.68           H  
ATOM  10182  N   ALA A 706     -48.436  34.421 -70.848  1.00  0.71           N  
ATOM  10183  CA  ALA A 706     -49.219  34.758 -72.029  1.00  0.71           C  
ATOM  10184  C   ALA A 706     -49.094  36.229 -72.401  1.00  0.71           C  
ATOM  10185  O   ALA A 706     -49.093  36.580 -73.582  1.00  0.71           O  
ATOM  10186  CB  ALA A 706     -50.679  34.435 -71.782  1.00  0.71           C  
ATOM  10187  H   ALA A 706     -48.916  33.992 -70.052  1.00  0.71           H  
ATOM  10188  HA  ALA A 706     -48.846  34.162 -72.861  1.00  0.71           H  
ATOM  10189 1HB  ALA A 706     -51.259  34.661 -72.673  1.00  0.71           H  
ATOM  10190 2HB  ALA A 706     -50.780  33.378 -71.536  1.00  0.71           H  
ATOM  10191 3HB  ALA A 706     -51.045  35.034 -70.951  1.00  0.71           H  
ATOM  10192  N   LEU A 707     -48.999  37.092 -71.397  1.00  0.74           N  
ATOM  10193  CA  LEU A 707     -48.901  38.522 -71.628  1.00  0.74           C  
ATOM  10194  C   LEU A 707     -47.474  38.997 -71.910  1.00  0.74           C  
ATOM  10195  O   LEU A 707     -47.281  40.042 -72.537  1.00  0.74           O  
ATOM  10196  CB  LEU A 707     -49.540  39.226 -70.448  1.00  0.74           C  
ATOM  10197  CG  LEU A 707     -51.045  38.900 -70.354  1.00  0.74           C  
ATOM  10198  CD1 LEU A 707     -51.583  39.463 -69.143  1.00  0.74           C  
ATOM  10199  CD2 LEU A 707     -51.750  39.436 -71.564  1.00  0.74           C  
ATOM  10200  H   LEU A 707     -49.040  36.744 -70.436  1.00  0.74           H  
ATOM  10201  HA  LEU A 707     -49.500  38.756 -72.505  1.00  0.74           H  
ATOM  10202 1HB  LEU A 707     -49.054  38.886 -69.530  1.00  0.74           H  
ATOM  10203 2HB  LEU A 707     -49.413  40.303 -70.548  1.00  0.74           H  
ATOM  10204  HG  LEU A 707     -51.187  37.823 -70.312  1.00  0.74           H  
ATOM  10205 1HD1 LEU A 707     -52.643  39.228 -69.057  1.00  0.74           H  
ATOM  10206 2HD1 LEU A 707     -51.052  39.012 -68.341  1.00  0.74           H  
ATOM  10207 3HD1 LEU A 707     -51.440  40.536 -69.137  1.00  0.74           H  
ATOM  10208 1HD2 LEU A 707     -52.811  39.202 -71.498  1.00  0.74           H  
ATOM  10209 2HD2 LEU A 707     -51.620  40.504 -71.610  1.00  0.74           H  
ATOM  10210 3HD2 LEU A 707     -51.332  38.980 -72.461  1.00  0.74           H  
ATOM  10211  N   LEU A 708     -46.467  38.225 -71.490  1.00  0.77           N  
ATOM  10212  CA  LEU A 708     -45.087  38.599 -71.784  1.00  0.77           C  
ATOM  10213  C   LEU A 708     -44.695  37.973 -73.132  1.00  0.77           C  
ATOM  10214  O   LEU A 708     -43.708  38.350 -73.772  1.00  0.77           O  
ATOM  10215  CB  LEU A 708     -44.127  38.112 -70.693  1.00  0.77           C  
ATOM  10216  CG  LEU A 708     -44.394  38.620 -69.274  1.00  0.77           C  
ATOM  10217  CD1 LEU A 708     -43.368  38.036 -68.354  1.00  0.77           C  
ATOM  10218  CD2 LEU A 708     -44.402  40.076 -69.223  1.00  0.77           C  
ATOM  10219  H   LEU A 708     -46.665  37.395 -70.930  1.00  0.77           H  
ATOM  10220  HA  LEU A 708     -45.017  39.682 -71.863  1.00  0.77           H  
ATOM  10221 1HB  LEU A 708     -44.192  37.022 -70.657  1.00  0.77           H  
ATOM  10222 2HB  LEU A 708     -43.113  38.383 -70.970  1.00  0.77           H  
ATOM  10223  HG  LEU A 708     -45.343  38.281 -68.958  1.00  0.77           H  
ATOM  10224 1HD1 LEU A 708     -43.564  38.355 -67.347  1.00  0.77           H  
ATOM  10225 2HD1 LEU A 708     -43.408  36.951 -68.403  1.00  0.77           H  
ATOM  10226 3HD1 LEU A 708     -42.397  38.387 -68.661  1.00  0.77           H  
ATOM  10227 1HD2 LEU A 708     -44.613  40.364 -68.208  1.00  0.77           H  
ATOM  10228 2HD2 LEU A 708     -43.444  40.456 -69.520  1.00  0.77           H  
ATOM  10229 3HD2 LEU A 708     -45.175  40.466 -69.886  1.00  0.77           H  
ATOM  10230  N   ALA A 709     -45.510  37.043 -73.614  1.00  0.80           N  
ATOM  10231  CA  ALA A 709     -45.241  36.346 -74.863  1.00  0.80           C  
ATOM  10232  C   ALA A 709     -45.498  37.243 -76.072  1.00  0.80           C  
ATOM  10233  O   ALA A 709     -46.518  37.137 -76.750  1.00  0.80           O  
ATOM  10234  CB  ALA A 709     -46.093  35.099 -74.958  1.00  0.80           C  
ATOM  10235  H   ALA A 709     -46.303  36.740 -73.053  1.00  0.80           H  
ATOM  10236  HA  ALA A 709     -44.191  36.054 -74.870  1.00  0.80           H  
ATOM  10237 1HB  ALA A 709     -45.862  34.573 -75.882  1.00  0.80           H  
ATOM  10238 2HB  ALA A 709     -45.884  34.451 -74.108  1.00  0.80           H  
ATOM  10239 3HB  ALA A 709     -47.145  35.379 -74.948  1.00  0.80           H  
ATOM  10240  N   GLY A 710     -44.512  38.083 -76.366  1.00  0.80           N  
ATOM  10241  CA  GLY A 710     -44.559  39.089 -77.423  1.00  0.80           C  
ATOM  10242  C   GLY A 710     -43.564  40.179 -77.068  1.00  0.80           C  
ATOM  10243  O   GLY A 710     -43.273  41.082 -77.860  1.00  0.80           O  
ATOM  10244  H   GLY A 710     -43.735  38.095 -75.713  1.00  0.80           H  
ATOM  10245 1HA  GLY A 710     -44.306  38.639 -78.382  1.00  0.80           H  
ATOM  10246 2HA  GLY A 710     -45.563  39.505 -77.498  1.00  0.80           H  
ATOM  10247  N   ARG A 711     -43.016  40.036 -75.870  1.00  0.79           N  
ATOM  10248  CA  ARG A 711     -41.935  40.860 -75.344  1.00  0.79           C  
ATOM  10249  C   ARG A 711     -40.849  39.902 -74.837  1.00  0.79           C  
ATOM  10250  O   ARG A 711     -39.904  40.280 -74.133  1.00  0.79           O  
ATOM  10251  CB  ARG A 711     -42.435  41.778 -74.241  1.00  0.79           C  
ATOM  10252  CG  ARG A 711     -43.428  42.834 -74.689  1.00  0.79           C  
ATOM  10253  CD  ARG A 711     -42.784  43.829 -75.611  1.00  0.79           C  
ATOM  10254  NE  ARG A 711     -43.718  44.866 -76.033  1.00  0.79           N  
ATOM  10255  CZ  ARG A 711     -44.516  44.808 -77.129  1.00  0.79           C  
ATOM  10256  NH1 ARG A 711     -44.496  43.762 -77.950  1.00  0.79           N  
ATOM  10257  NH2 ARG A 711     -45.333  45.821 -77.380  1.00  0.79           N  
ATOM  10258  H   ARG A 711     -43.368  39.293 -75.270  1.00  0.79           H  
ATOM  10259  HA  ARG A 711     -41.517  41.472 -76.146  1.00  0.79           H  
ATOM  10260 1HB  ARG A 711     -42.908  41.181 -73.458  1.00  0.79           H  
ATOM  10261 2HB  ARG A 711     -41.594  42.292 -73.809  1.00  0.79           H  
ATOM  10262 1HG  ARG A 711     -44.267  42.369 -75.203  1.00  0.79           H  
ATOM  10263 2HG  ARG A 711     -43.794  43.375 -73.813  1.00  0.79           H  
ATOM  10264 1HD  ARG A 711     -41.944  44.310 -75.109  1.00  0.79           H  
ATOM  10265 2HD  ARG A 711     -42.420  43.317 -76.501  1.00  0.79           H  
ATOM  10266  HE  ARG A 711     -43.774  45.721 -75.456  1.00  0.79           H  
ATOM  10267 1HH1 ARG A 711     -43.876  42.954 -77.781  1.00  0.79           H  
ATOM  10268 2HH1 ARG A 711     -45.099  43.749 -78.756  1.00  0.79           H  
ATOM  10269 1HH2 ARG A 711     -45.371  46.619 -76.719  1.00  0.79           H  
ATOM  10270 2HH2 ARG A 711     -45.935  45.803 -78.183  1.00  0.79           H  
ATOM  10271  N   GLU A 712     -41.028  38.637 -75.194  1.00  0.76           N  
ATOM  10272  CA  GLU A 712     -40.165  37.562 -74.757  1.00  0.76           C  
ATOM  10273  C   GLU A 712     -38.727  37.846 -75.143  1.00  0.76           C  
ATOM  10274  O   GLU A 712     -38.438  38.205 -76.283  1.00  0.76           O  
ATOM  10275  CB  GLU A 712     -40.656  36.239 -75.361  1.00  0.76           C  
ATOM  10276  CG  GLU A 712     -39.902  34.997 -74.904  1.00  0.76           C  
ATOM  10277  CD  GLU A 712     -40.484  33.718 -75.465  1.00  0.76           C  
ATOM  10278  OE1 GLU A 712     -41.444  33.794 -76.198  1.00  0.76           O  
ATOM  10279  OE2 GLU A 712     -39.969  32.669 -75.157  1.00  0.76           O  
ATOM  10280  H   GLU A 712     -41.798  38.418 -75.799  1.00  0.76           H  
ATOM  10281  HA  GLU A 712     -40.223  37.494 -73.668  1.00  0.76           H  
ATOM  10282 1HB  GLU A 712     -41.707  36.101 -75.109  1.00  0.76           H  
ATOM  10283 2HB  GLU A 712     -40.586  36.290 -76.447  1.00  0.76           H  
ATOM  10284 1HG  GLU A 712     -38.863  35.078 -75.222  1.00  0.76           H  
ATOM  10285 2HG  GLU A 712     -39.919  34.956 -73.815  1.00  0.76           H  
ATOM  10286  N   GLY A 713     -37.832  37.694 -74.178  1.00  0.72           N  
ATOM  10287  CA  GLY A 713     -36.407  37.942 -74.366  1.00  0.72           C  
ATOM  10288  C   GLY A 713     -36.004  39.331 -73.869  1.00  0.72           C  
ATOM  10289  O   GLY A 713     -34.825  39.584 -73.620  1.00  0.72           O  
ATOM  10290  H   GLY A 713     -38.159  37.399 -73.266  1.00  0.72           H  
ATOM  10291 1HA  GLY A 713     -35.836  37.183 -73.832  1.00  0.72           H  
ATOM  10292 2HA  GLY A 713     -36.159  37.845 -75.423  1.00  0.72           H  
ATOM  10293  N   GLU A 714     -36.991  40.216 -73.694  1.00  0.67           N  
ATOM  10294  CA  GLU A 714     -36.753  41.559 -73.173  1.00  0.67           C  
ATOM  10295  C   GLU A 714     -37.204  41.539 -71.722  1.00  0.67           C  
ATOM  10296  O   GLU A 714     -36.613  42.202 -70.854  1.00  0.67           O  
ATOM  10297  CB  GLU A 714     -37.548  42.609 -73.961  1.00  0.67           C  
ATOM  10298  CG  GLU A 714     -37.192  42.716 -75.441  1.00  0.67           C  
ATOM  10299  CD  GLU A 714     -38.046  43.733 -76.195  1.00  0.67           C  
ATOM  10300  OE1 GLU A 714     -39.009  44.214 -75.640  1.00  0.67           O  
ATOM  10301  OE2 GLU A 714     -37.726  44.022 -77.324  1.00  0.67           O  
ATOM  10302  H   GLU A 714     -37.948  39.963 -73.936  1.00  0.67           H  
ATOM  10303  HA  GLU A 714     -35.689  41.790 -73.213  1.00  0.67           H  
ATOM  10304 1HB  GLU A 714     -38.611  42.405 -73.879  1.00  0.67           H  
ATOM  10305 2HB  GLU A 714     -37.374  43.588 -73.528  1.00  0.67           H  
ATOM  10306 1HG  GLU A 714     -36.143  42.993 -75.534  1.00  0.67           H  
ATOM  10307 2HG  GLU A 714     -37.323  41.732 -75.897  1.00  0.67           H  
ATOM  10308  N   VAL A 715     -38.238  40.719 -71.492  1.00  0.64           N  
ATOM  10309  CA  VAL A 715     -38.876  40.523 -70.196  1.00  0.64           C  
ATOM  10310  C   VAL A 715     -39.339  39.067 -70.054  1.00  0.64           C  
ATOM  10311  O   VAL A 715     -39.771  38.441 -71.026  1.00  0.64           O  
ATOM  10312  CB  VAL A 715     -40.093  41.464 -70.058  1.00  0.64           C  
ATOM  10313  CG1 VAL A 715     -41.118  41.069 -71.047  1.00  0.64           C  
ATOM  10314  CG2 VAL A 715     -40.622  41.467 -68.698  1.00  0.64           C  
ATOM  10315  H   VAL A 715     -38.648  40.266 -72.305  1.00  0.64           H  
ATOM  10316  HA  VAL A 715     -38.157  40.740 -69.417  1.00  0.64           H  
ATOM  10317  HB  VAL A 715     -39.783  42.449 -70.302  1.00  0.64           H  
ATOM  10318 1HG1 VAL A 715     -41.961  41.742 -71.003  1.00  0.64           H  
ATOM  10319 2HG1 VAL A 715     -40.672  41.116 -72.015  1.00  0.64           H  
ATOM  10320 3HG1 VAL A 715     -41.446  40.058 -70.843  1.00  0.64           H  
ATOM  10321 1HG2 VAL A 715     -41.455  42.153 -68.635  1.00  0.64           H  
ATOM  10322 2HG2 VAL A 715     -40.954  40.479 -68.450  1.00  0.64           H  
ATOM  10323 3HG2 VAL A 715     -39.844  41.781 -68.010  1.00  0.64           H  
ATOM  10324  N   GLY A 716     -39.286  38.556 -68.833  1.00  0.62           N  
ATOM  10325  CA  GLY A 716     -39.768  37.214 -68.516  1.00  0.62           C  
ATOM  10326  C   GLY A 716     -40.059  37.122 -67.025  1.00  0.62           C  
ATOM  10327  O   GLY A 716     -39.982  38.125 -66.323  1.00  0.62           O  
ATOM  10328  H   GLY A 716     -38.880  39.140 -68.100  1.00  0.62           H  
ATOM  10329 1HA  GLY A 716     -40.660  36.985 -69.095  1.00  0.62           H  
ATOM  10330 2HA  GLY A 716     -39.010  36.482 -68.787  1.00  0.62           H  
ATOM  10331  N   ILE A 717     -40.377  35.938 -66.528  1.00  0.61           N  
ATOM  10332  CA  ILE A 717     -40.667  35.819 -65.102  1.00  0.61           C  
ATOM  10333  C   ILE A 717     -39.400  35.708 -64.249  1.00  0.61           C  
ATOM  10334  O   ILE A 717     -38.511  34.911 -64.538  1.00  0.61           O  
ATOM  10335  CB  ILE A 717     -41.657  34.672 -64.834  1.00  0.61           C  
ATOM  10336  CG1 ILE A 717     -43.015  35.030 -65.499  1.00  0.61           C  
ATOM  10337  CG2 ILE A 717     -41.793  34.436 -63.355  1.00  0.61           C  
ATOM  10338  CD1 ILE A 717     -44.044  33.900 -65.512  1.00  0.61           C  
ATOM  10339  H   ILE A 717     -40.425  35.125 -67.129  1.00  0.61           H  
ATOM  10340  HA  ILE A 717     -41.182  36.725 -64.789  1.00  0.61           H  
ATOM  10341  HB  ILE A 717     -41.299  33.760 -65.306  1.00  0.61           H  
ATOM  10342 1HG1 ILE A 717     -43.434  35.880 -64.969  1.00  0.61           H  
ATOM  10343 2HG1 ILE A 717     -42.831  35.328 -66.528  1.00  0.61           H  
ATOM  10344 1HG2 ILE A 717     -42.497  33.634 -63.178  1.00  0.61           H  
ATOM  10345 2HG2 ILE A 717     -40.830  34.167 -62.942  1.00  0.61           H  
ATOM  10346 3HG2 ILE A 717     -42.141  35.342 -62.880  1.00  0.61           H  
ATOM  10347 1HD1 ILE A 717     -44.962  34.238 -65.994  1.00  0.61           H  
ATOM  10348 2HD1 ILE A 717     -43.645  33.048 -66.063  1.00  0.61           H  
ATOM  10349 3HD1 ILE A 717     -44.269  33.595 -64.489  1.00  0.61           H  
ATOM  10350  N   GLY A 718     -39.321  36.556 -63.221  1.00  0.62           N  
ATOM  10351  CA  GLY A 718     -38.208  36.596 -62.273  1.00  0.62           C  
ATOM  10352  C   GLY A 718     -38.477  35.700 -61.061  1.00  0.62           C  
ATOM  10353  O   GLY A 718     -37.558  35.176 -60.427  1.00  0.62           O  
ATOM  10354  H   GLY A 718     -40.092  37.186 -63.069  1.00  0.62           H  
ATOM  10355 1HA  GLY A 718     -37.301  36.278 -62.777  1.00  0.62           H  
ATOM  10356 2HA  GLY A 718     -38.057  37.622 -61.944  1.00  0.62           H  
ATOM  10357  N   ALA A 719     -39.746  35.545 -60.718  1.00  0.63           N  
ATOM  10358  CA  ALA A 719     -40.128  34.677 -59.610  1.00  0.63           C  
ATOM  10359  C   ALA A 719     -41.606  34.355 -59.640  1.00  0.63           C  
ATOM  10360  O   ALA A 719     -42.419  35.153 -60.099  1.00  0.63           O  
ATOM  10361  CB  ALA A 719     -39.777  35.308 -58.268  1.00  0.63           C  
ATOM  10362  H   ALA A 719     -40.452  36.055 -61.243  1.00  0.63           H  
ATOM  10363  HA  ALA A 719     -39.590  33.741 -59.716  1.00  0.63           H  
ATOM  10364 1HB  ALA A 719     -40.057  34.612 -57.470  1.00  0.63           H  
ATOM  10365 2HB  ALA A 719     -38.710  35.510 -58.211  1.00  0.63           H  
ATOM  10366 3HB  ALA A 719     -40.322  36.229 -58.139  1.00  0.63           H  
ATOM  10367  N   VAL A 720     -41.963  33.219 -59.072  1.00  0.66           N  
ATOM  10368  CA  VAL A 720     -43.364  32.897 -58.864  1.00  0.66           C  
ATOM  10369  C   VAL A 720     -43.587  32.781 -57.378  1.00  0.66           C  
ATOM  10370  O   VAL A 720     -43.169  31.808 -56.742  1.00  0.66           O  
ATOM  10371  CB  VAL A 720     -43.759  31.608 -59.580  1.00  0.66           C  
ATOM  10372  CG1 VAL A 720     -45.247  31.315 -59.321  1.00  0.66           C  
ATOM  10373  CG2 VAL A 720     -43.492  31.774 -61.078  1.00  0.66           C  
ATOM  10374  H   VAL A 720     -41.236  32.596 -58.725  1.00  0.66           H  
ATOM  10375  HA  VAL A 720     -43.986  33.706 -59.244  1.00  0.66           H  
ATOM  10376  HB  VAL A 720     -43.178  30.774 -59.186  1.00  0.66           H  
ATOM  10377 1HG1 VAL A 720     -45.530  30.391 -59.833  1.00  0.66           H  
ATOM  10378 2HG1 VAL A 720     -45.418  31.207 -58.250  1.00  0.66           H  
ATOM  10379 3HG1 VAL A 720     -45.855  32.130 -59.694  1.00  0.66           H  
ATOM  10380 1HG2 VAL A 720     -43.773  30.862 -61.599  1.00  0.66           H  
ATOM  10381 2HG2 VAL A 720     -44.083  32.606 -61.463  1.00  0.66           H  
ATOM  10382 3HG2 VAL A 720     -42.436  31.971 -61.245  1.00  0.66           H  
ATOM  10383  N   ASN A 721     -44.197  33.814 -56.831  1.00  0.69           N  
ATOM  10384  CA  ASN A 721     -44.377  33.964 -55.404  1.00  0.69           C  
ATOM  10385  C   ASN A 721     -45.593  33.223 -54.866  1.00  0.69           C  
ATOM  10386  O   ASN A 721     -45.583  32.716 -53.746  1.00  0.69           O  
ATOM  10387  CB  ASN A 721     -44.345  35.436 -55.078  1.00  0.69           C  
ATOM  10388  CG  ASN A 721     -42.946  35.998 -55.100  1.00  0.69           C  
ATOM  10389  OD1 ASN A 721     -41.957  35.258 -55.030  1.00  0.69           O  
ATOM  10390  ND2 ASN A 721     -42.840  37.295 -55.146  1.00  0.69           N  
ATOM  10391  H   ASN A 721     -44.583  34.538 -57.435  1.00  0.69           H  
ATOM  10392  HA  ASN A 721     -43.515  33.523 -54.913  1.00  0.69           H  
ATOM  10393 1HB  ASN A 721     -44.905  35.962 -55.846  1.00  0.69           H  
ATOM  10394 2HB  ASN A 721     -44.819  35.652 -54.195  1.00  0.69           H  
ATOM  10395 1HD2 ASN A 721     -41.935  37.719 -55.120  1.00  0.69           H  
ATOM  10396 2HD2 ASN A 721     -43.665  37.864 -55.183  1.00  0.69           H  
ATOM  10397  N   GLY A 722     -46.602  33.080 -55.705  1.00  0.71           N  
ATOM  10398  CA  GLY A 722     -47.829  32.399 -55.319  1.00  0.71           C  
ATOM  10399  C   GLY A 722     -48.727  32.229 -56.535  1.00  0.71           C  
ATOM  10400  O   GLY A 722     -48.425  32.759 -57.603  1.00  0.71           O  
ATOM  10401  H   GLY A 722     -46.529  33.551 -56.604  1.00  0.71           H  
ATOM  10402 1HA  GLY A 722     -47.601  31.435 -54.874  1.00  0.71           H  
ATOM  10403 2HA  GLY A 722     -48.326  33.002 -54.558  1.00  0.71           H  
ATOM  10404  N   PRO A 723     -49.889  31.579 -56.394  1.00  0.72           N  
ATOM  10405  CA  PRO A 723     -50.841  31.295 -57.461  1.00  0.72           C  
ATOM  10406  C   PRO A 723     -51.389  32.557 -58.119  1.00  0.72           C  
ATOM  10407  O   PRO A 723     -51.896  32.500 -59.244  1.00  0.72           O  
ATOM  10408  CB  PRO A 723     -51.928  30.495 -56.732  1.00  0.72           C  
ATOM  10409  CG  PRO A 723     -51.774  30.858 -55.271  1.00  0.72           C  
ATOM  10410  CD  PRO A 723     -50.290  31.074 -55.073  1.00  0.72           C  
ATOM  10411  HA  PRO A 723     -50.346  30.663 -58.213  1.00  0.72           H  
ATOM  10412 1HB  PRO A 723     -52.918  30.768 -57.126  1.00  0.72           H  
ATOM  10413 2HB  PRO A 723     -51.799  29.415 -56.916  1.00  0.72           H  
ATOM  10414 1HG  PRO A 723     -52.369  31.759 -55.046  1.00  0.72           H  
ATOM  10415 2HG  PRO A 723     -52.174  30.050 -54.631  1.00  0.72           H  
ATOM  10416 1HD  PRO A 723     -50.145  31.815 -54.286  1.00  0.72           H  
ATOM  10417 2HD  PRO A 723     -49.782  30.125 -54.846  1.00  0.72           H  
ATOM  10418  N   ARG A 724     -51.309  33.685 -57.416  1.00  0.71           N  
ATOM  10419  CA  ARG A 724     -51.758  34.956 -57.950  1.00  0.71           C  
ATOM  10420  C   ARG A 724     -50.691  36.030 -57.744  1.00  0.71           C  
ATOM  10421  O   ARG A 724     -51.014  37.213 -57.635  1.00  0.71           O  
ATOM  10422  CB  ARG A 724     -53.052  35.398 -57.291  1.00  0.71           C  
ATOM  10423  CG  ARG A 724     -54.253  34.500 -57.578  1.00  0.71           C  
ATOM  10424  CD  ARG A 724     -54.651  34.553 -59.015  1.00  0.71           C  
ATOM  10425  NE  ARG A 724     -55.823  33.738 -59.283  1.00  0.71           N  
ATOM  10426  CZ  ARG A 724     -55.810  32.423 -59.610  1.00  0.71           C  
ATOM  10427  NH1 ARG A 724     -54.678  31.750 -59.716  1.00  0.71           N  
ATOM  10428  NH2 ARG A 724     -56.958  31.800 -59.827  1.00  0.71           N  
ATOM  10429  H   ARG A 724     -50.925  33.674 -56.481  1.00  0.71           H  
ATOM  10430  HA  ARG A 724     -51.932  34.847 -59.020  1.00  0.71           H  
ATOM  10431 1HB  ARG A 724     -52.912  35.428 -56.208  1.00  0.71           H  
ATOM  10432 2HB  ARG A 724     -53.301  36.409 -57.619  1.00  0.71           H  
ATOM  10433 1HG  ARG A 724     -54.016  33.469 -57.320  1.00  0.71           H  
ATOM  10434 2HG  ARG A 724     -55.099  34.832 -56.977  1.00  0.71           H  
ATOM  10435 1HD  ARG A 724     -54.881  35.583 -59.287  1.00  0.71           H  
ATOM  10436 2HD  ARG A 724     -53.832  34.192 -59.638  1.00  0.71           H  
ATOM  10437  HE  ARG A 724     -56.724  34.191 -59.219  1.00  0.71           H  
ATOM  10438 1HH1 ARG A 724     -53.764  32.200 -59.553  1.00  0.71           H  
ATOM  10439 2HH1 ARG A 724     -54.700  30.772 -59.960  1.00  0.71           H  
ATOM  10440 1HH2 ARG A 724     -57.830  32.304 -59.749  1.00  0.71           H  
ATOM  10441 2HH2 ARG A 724     -56.962  30.820 -60.071  1.00  0.71           H  
ATOM  10442  N   SER A 725     -49.417  35.626 -57.656  1.00  0.70           N  
ATOM  10443  CA  SER A 725     -48.350  36.607 -57.471  1.00  0.70           C  
ATOM  10444  C   SER A 725     -47.045  36.185 -58.148  1.00  0.70           C  
ATOM  10445  O   SER A 725     -46.386  35.208 -57.754  1.00  0.70           O  
ATOM  10446  CB  SER A 725     -48.121  36.853 -55.988  1.00  0.70           C  
ATOM  10447  OG  SER A 725     -47.084  37.776 -55.776  1.00  0.70           O  
ATOM  10448  H   SER A 725     -49.184  34.639 -57.749  1.00  0.70           H  
ATOM  10449  HA  SER A 725     -48.668  37.545 -57.928  1.00  0.70           H  
ATOM  10450 1HB  SER A 725     -49.041  37.226 -55.536  1.00  0.70           H  
ATOM  10451 2HB  SER A 725     -47.878  35.908 -55.498  1.00  0.70           H  
ATOM  10452  HG  SER A 725     -47.382  38.601 -56.177  1.00  0.70           H  
ATOM  10453  N   VAL A 726     -46.690  36.938 -59.180  1.00  0.68           N  
ATOM  10454  CA  VAL A 726     -45.528  36.676 -60.016  1.00  0.68           C  
ATOM  10455  C   VAL A 726     -44.681  37.918 -60.195  1.00  0.68           C  
ATOM  10456  O   VAL A 726     -45.214  39.010 -60.359  1.00  0.68           O  
ATOM  10457  CB  VAL A 726     -45.993  36.154 -61.375  1.00  0.68           C  
ATOM  10458  CG1 VAL A 726     -44.850  35.955 -62.313  1.00  0.68           C  
ATOM  10459  CG2 VAL A 726     -46.683  34.834 -61.206  1.00  0.68           C  
ATOM  10460  H   VAL A 726     -47.291  37.727 -59.426  1.00  0.68           H  
ATOM  10461  HA  VAL A 726     -44.919  35.910 -59.539  1.00  0.68           H  
ATOM  10462  HB  VAL A 726     -46.675  36.873 -61.795  1.00  0.68           H  
ATOM  10463 1HG1 VAL A 726     -45.233  35.585 -63.256  1.00  0.68           H  
ATOM  10464 2HG1 VAL A 726     -44.320  36.889 -62.483  1.00  0.68           H  
ATOM  10465 3HG1 VAL A 726     -44.181  35.227 -61.883  1.00  0.68           H  
ATOM  10466 1HG2 VAL A 726     -47.009  34.510 -62.160  1.00  0.68           H  
ATOM  10467 2HG2 VAL A 726     -45.991  34.121 -60.791  1.00  0.68           H  
ATOM  10468 3HG2 VAL A 726     -47.542  34.927 -60.553  1.00  0.68           H  
ATOM  10469  N   VAL A 727     -43.373  37.773 -60.115  1.00  0.66           N  
ATOM  10470  CA  VAL A 727     -42.509  38.909 -60.335  1.00  0.66           C  
ATOM  10471  C   VAL A 727     -41.926  38.802 -61.716  1.00  0.66           C  
ATOM  10472  O   VAL A 727     -41.413  37.748 -62.093  1.00  0.66           O  
ATOM  10473  CB  VAL A 727     -41.397  39.000 -59.291  1.00  0.66           C  
ATOM  10474  CG1 VAL A 727     -40.506  40.180 -59.590  1.00  0.66           C  
ATOM  10475  CG2 VAL A 727     -42.024  39.131 -57.934  1.00  0.66           C  
ATOM  10476  H   VAL A 727     -42.978  36.851 -59.970  1.00  0.66           H  
ATOM  10477  HA  VAL A 727     -43.099  39.812 -60.281  1.00  0.66           H  
ATOM  10478  HB  VAL A 727     -40.786  38.110 -59.332  1.00  0.66           H  
ATOM  10479 1HG1 VAL A 727     -39.742  40.230 -58.835  1.00  0.66           H  
ATOM  10480 2HG1 VAL A 727     -40.047  40.070 -60.573  1.00  0.66           H  
ATOM  10481 3HG1 VAL A 727     -41.089  41.091 -59.568  1.00  0.66           H  
ATOM  10482 1HG2 VAL A 727     -41.245  39.190 -57.177  1.00  0.66           H  
ATOM  10483 2HG2 VAL A 727     -42.631  40.030 -57.899  1.00  0.66           H  
ATOM  10484 3HG2 VAL A 727     -42.649  38.260 -57.749  1.00  0.66           H  
ATOM  10485  N   VAL A 728     -42.046  39.879 -62.464  1.00  0.65           N  
ATOM  10486  CA  VAL A 728     -41.581  39.972 -63.827  1.00  0.65           C  
ATOM  10487  C   VAL A 728     -40.292  40.786 -63.896  1.00  0.65           C  
ATOM  10488  O   VAL A 728     -40.180  41.843 -63.277  1.00  0.65           O  
ATOM  10489  CB  VAL A 728     -42.699  40.572 -64.693  1.00  0.65           C  
ATOM  10490  CG1 VAL A 728     -42.236  40.752 -66.031  1.00  0.65           C  
ATOM  10491  CG2 VAL A 728     -43.900  39.644 -64.643  1.00  0.65           C  
ATOM  10492  H   VAL A 728     -42.485  40.694 -62.042  1.00  0.65           H  
ATOM  10493  HA  VAL A 728     -41.372  38.971 -64.198  1.00  0.65           H  
ATOM  10494  HB  VAL A 728     -42.976  41.513 -64.325  1.00  0.65           H  
ATOM  10495 1HG1 VAL A 728     -43.014  41.169 -66.635  1.00  0.65           H  
ATOM  10496 2HG1 VAL A 728     -41.387  41.427 -66.012  1.00  0.65           H  
ATOM  10497 3HG1 VAL A 728     -41.935  39.794 -66.431  1.00  0.65           H  
ATOM  10498 1HG2 VAL A 728     -44.707  40.050 -65.251  1.00  0.65           H  
ATOM  10499 2HG2 VAL A 728     -43.601  38.674 -65.023  1.00  0.65           H  
ATOM  10500 3HG2 VAL A 728     -44.246  39.539 -63.610  1.00  0.65           H  
ATOM  10501  N   SER A 729     -39.289  40.252 -64.589  1.00  0.65           N  
ATOM  10502  CA  SER A 729     -37.990  40.912 -64.687  1.00  0.65           C  
ATOM  10503  C   SER A 729     -37.585  41.217 -66.125  1.00  0.65           C  
ATOM  10504  O   SER A 729     -37.851  40.438 -67.045  1.00  0.65           O  
ATOM  10505  CB  SER A 729     -36.907  40.035 -64.091  1.00  0.65           C  
ATOM  10506  OG  SER A 729     -37.055  39.806 -62.738  1.00  0.65           O  
ATOM  10507  H   SER A 729     -39.450  39.380 -65.090  1.00  0.65           H  
ATOM  10508  HA  SER A 729     -38.032  41.853 -64.144  1.00  0.65           H  
ATOM  10509 1HB  SER A 729     -36.885  39.079 -64.614  1.00  0.65           H  
ATOM  10510 2HB  SER A 729     -35.959  40.517 -64.247  1.00  0.65           H  
ATOM  10511  HG  SER A 729     -36.132  39.526 -62.439  1.00  0.65           H  
ATOM  10512  N   GLY A 730     -36.871  42.323 -66.318  1.00  0.65           N  
ATOM  10513  CA  GLY A 730     -36.380  42.652 -67.660  1.00  0.65           C  
ATOM  10514  C   GLY A 730     -35.882  44.082 -67.800  1.00  0.65           C  
ATOM  10515  O   GLY A 730     -35.637  44.774 -66.812  1.00  0.65           O  
ATOM  10516  H   GLY A 730     -36.705  42.950 -65.526  1.00  0.65           H  
ATOM  10517 1HA  GLY A 730     -35.586  41.959 -67.936  1.00  0.65           H  
ATOM  10518 2HA  GLY A 730     -37.185  42.503 -68.372  1.00  0.65           H  
ATOM  10519  N   GLY A 731     -35.733  44.534 -69.043  1.00  0.66           N  
ATOM  10520  CA  GLY A 731     -35.243  45.900 -69.287  1.00  0.66           C  
ATOM  10521  C   GLY A 731     -36.213  46.888 -68.648  1.00  0.66           C  
ATOM  10522  O   GLY A 731     -37.416  46.642 -68.648  1.00  0.66           O  
ATOM  10523  H   GLY A 731     -35.963  43.898 -69.814  1.00  0.66           H  
ATOM  10524 1HA  GLY A 731     -34.248  46.035 -68.879  1.00  0.66           H  
ATOM  10525 2HA  GLY A 731     -35.179  46.082 -70.359  1.00  0.66           H  
ATOM  10526  N   VAL A 732     -35.742  48.045 -68.187  1.00  0.68           N  
ATOM  10527  CA  VAL A 732     -36.688  48.944 -67.531  1.00  0.68           C  
ATOM  10528  C   VAL A 732     -37.845  49.362 -68.415  1.00  0.68           C  
ATOM  10529  O   VAL A 732     -38.995  49.318 -67.985  1.00  0.68           O  
ATOM  10530  CB  VAL A 732     -36.026  50.256 -67.070  1.00  0.68           C  
ATOM  10531  CG1 VAL A 732     -37.123  51.219 -66.608  1.00  0.68           C  
ATOM  10532  CG2 VAL A 732     -35.072  50.007 -65.940  1.00  0.68           C  
ATOM  10533  H   VAL A 732     -34.739  48.250 -68.203  1.00  0.68           H  
ATOM  10534  HA  VAL A 732     -37.086  48.428 -66.656  1.00  0.68           H  
ATOM  10535  HB  VAL A 732     -35.496  50.707 -67.907  1.00  0.68           H  
ATOM  10536 1HG1 VAL A 732     -36.678  52.158 -66.288  1.00  0.68           H  
ATOM  10537 2HG1 VAL A 732     -37.820  51.416 -67.423  1.00  0.68           H  
ATOM  10538 3HG1 VAL A 732     -37.668  50.776 -65.775  1.00  0.68           H  
ATOM  10539 1HG2 VAL A 732     -34.619  50.941 -65.624  1.00  0.68           H  
ATOM  10540 2HG2 VAL A 732     -35.598  49.577 -65.124  1.00  0.68           H  
ATOM  10541 3HG2 VAL A 732     -34.308  49.339 -66.256  1.00  0.68           H  
ATOM  10542  N   ALA A 733     -37.568  49.754 -69.659  1.00  0.68           N  
ATOM  10543  CA  ALA A 733     -38.658  50.220 -70.506  1.00  0.68           C  
ATOM  10544  C   ALA A 733     -39.722  49.148 -70.717  1.00  0.68           C  
ATOM  10545  O   ALA A 733     -40.917  49.450 -70.716  1.00  0.68           O  
ATOM  10546  CB  ALA A 733     -38.115  50.671 -71.846  1.00  0.68           C  
ATOM  10547  H   ALA A 733     -36.614  49.751 -69.989  1.00  0.68           H  
ATOM  10548  HA  ALA A 733     -39.131  51.067 -70.006  1.00  0.68           H  
ATOM  10549 1HB  ALA A 733     -38.932  51.049 -72.460  1.00  0.68           H  
ATOM  10550 2HB  ALA A 733     -37.380  51.460 -71.692  1.00  0.68           H  
ATOM  10551 3HB  ALA A 733     -37.644  49.829 -72.349  1.00  0.68           H  
ATOM  10552  N   VAL A 734     -39.299  47.895 -70.902  1.00  0.69           N  
ATOM  10553  CA  VAL A 734     -40.271  46.835 -71.109  1.00  0.69           C  
ATOM  10554  C   VAL A 734     -40.965  46.452 -69.815  1.00  0.69           C  
ATOM  10555  O   VAL A 734     -42.156  46.164 -69.810  1.00  0.69           O  
ATOM  10556  CB  VAL A 734     -39.635  45.613 -71.797  1.00  0.69           C  
ATOM  10557  CG1 VAL A 734     -38.644  44.931 -70.915  1.00  0.69           C  
ATOM  10558  CG2 VAL A 734     -40.728  44.637 -72.146  1.00  0.69           C  
ATOM  10559  H   VAL A 734     -38.314  47.686 -70.878  1.00  0.69           H  
ATOM  10560  HA  VAL A 734     -41.029  47.207 -71.795  1.00  0.69           H  
ATOM  10561  HB  VAL A 734     -39.120  45.934 -72.705  1.00  0.69           H  
ATOM  10562 1HG1 VAL A 734     -38.238  44.096 -71.435  1.00  0.69           H  
ATOM  10563 2HG1 VAL A 734     -37.868  45.621 -70.702  1.00  0.69           H  
ATOM  10564 3HG1 VAL A 734     -39.095  44.587 -69.998  1.00  0.69           H  
ATOM  10565 1HG2 VAL A 734     -40.284  43.781 -72.644  1.00  0.69           H  
ATOM  10566 2HG2 VAL A 734     -41.227  44.314 -71.237  1.00  0.69           H  
ATOM  10567 3HG2 VAL A 734     -41.450  45.115 -72.807  1.00  0.69           H  
ATOM  10568  N   VAL A 735     -40.268  46.506 -68.694  1.00  0.69           N  
ATOM  10569  CA  VAL A 735     -40.929  46.185 -67.447  1.00  0.69           C  
ATOM  10570  C   VAL A 735     -42.009  47.210 -67.164  1.00  0.69           C  
ATOM  10571  O   VAL A 735     -43.117  46.843 -66.773  1.00  0.69           O  
ATOM  10572  CB  VAL A 735     -39.920  46.077 -66.306  1.00  0.69           C  
ATOM  10573  CG1 VAL A 735     -40.610  45.970 -64.977  1.00  0.69           C  
ATOM  10574  CG2 VAL A 735     -39.106  44.825 -66.512  1.00  0.69           C  
ATOM  10575  H   VAL A 735     -39.276  46.743 -68.703  1.00  0.69           H  
ATOM  10576  HA  VAL A 735     -41.399  45.208 -67.552  1.00  0.69           H  
ATOM  10577  HB  VAL A 735     -39.274  46.960 -66.308  1.00  0.69           H  
ATOM  10578 1HG1 VAL A 735     -39.866  45.873 -64.182  1.00  0.69           H  
ATOM  10579 2HG1 VAL A 735     -41.216  46.858 -64.803  1.00  0.69           H  
ATOM  10580 3HG1 VAL A 735     -41.235  45.097 -64.997  1.00  0.69           H  
ATOM  10581 1HG2 VAL A 735     -38.376  44.738 -65.720  1.00  0.69           H  
ATOM  10582 2HG2 VAL A 735     -39.760  43.955 -66.500  1.00  0.69           H  
ATOM  10583 3HG2 VAL A 735     -38.603  44.878 -67.463  1.00  0.69           H  
ATOM  10584  N   GLU A 736     -41.710  48.494 -67.380  1.00  0.69           N  
ATOM  10585  CA  GLU A 736     -42.728  49.513 -67.184  1.00  0.69           C  
ATOM  10586  C   GLU A 736     -43.896  49.336 -68.171  1.00  0.69           C  
ATOM  10587  O   GLU A 736     -45.057  49.478 -67.776  1.00  0.69           O  
ATOM  10588  CB  GLU A 736     -42.130  50.921 -67.297  1.00  0.69           C  
ATOM  10589  CG  GLU A 736     -41.205  51.326 -66.124  1.00  0.69           C  
ATOM  10590  CD  GLU A 736     -40.630  52.738 -66.255  1.00  0.69           C  
ATOM  10591  OE1 GLU A 736     -40.811  53.351 -67.281  1.00  0.69           O  
ATOM  10592  OE2 GLU A 736     -40.021  53.198 -65.311  1.00  0.69           O  
ATOM  10593  H   GLU A 736     -40.772  48.759 -67.687  1.00  0.69           H  
ATOM  10594  HA  GLU A 736     -43.123  49.405 -66.175  1.00  0.69           H  
ATOM  10595 1HB  GLU A 736     -41.540  50.984 -68.217  1.00  0.69           H  
ATOM  10596 2HB  GLU A 736     -42.930  51.654 -67.369  1.00  0.69           H  
ATOM  10597 1HG  GLU A 736     -41.766  51.259 -65.194  1.00  0.69           H  
ATOM  10598 2HG  GLU A 736     -40.383  50.610 -66.069  1.00  0.69           H  
ATOM  10599  N   GLU A 737     -43.616  48.973 -69.442  1.00  0.68           N  
ATOM  10600  CA  GLU A 737     -44.711  48.742 -70.394  1.00  0.68           C  
ATOM  10601  C   GLU A 737     -45.605  47.619 -69.889  1.00  0.68           C  
ATOM  10602  O   GLU A 737     -46.834  47.734 -69.886  1.00  0.68           O  
ATOM  10603  CB  GLU A 737     -44.214  48.349 -71.792  1.00  0.68           C  
ATOM  10604  CG  GLU A 737     -45.373  48.181 -72.814  1.00  0.68           C  
ATOM  10605  CD  GLU A 737     -44.963  47.726 -74.217  1.00  0.68           C  
ATOM  10606  OE1 GLU A 737     -43.816  47.444 -74.444  1.00  0.68           O  
ATOM  10607  OE2 GLU A 737     -45.821  47.662 -75.067  1.00  0.68           O  
ATOM  10608  H   GLU A 737     -42.648  48.895 -69.758  1.00  0.68           H  
ATOM  10609  HA  GLU A 737     -45.306  49.651 -70.469  1.00  0.68           H  
ATOM  10610 1HB  GLU A 737     -43.523  49.107 -72.163  1.00  0.68           H  
ATOM  10611 2HB  GLU A 737     -43.668  47.406 -71.734  1.00  0.68           H  
ATOM  10612 1HG  GLU A 737     -46.073  47.448 -72.408  1.00  0.68           H  
ATOM  10613 2HG  GLU A 737     -45.900  49.130 -72.891  1.00  0.68           H  
ATOM  10614  N   VAL A 738     -44.972  46.539 -69.440  1.00  0.68           N  
ATOM  10615  CA  VAL A 738     -45.665  45.388 -68.906  1.00  0.68           C  
ATOM  10616  C   VAL A 738     -46.478  45.740 -67.681  1.00  0.68           C  
ATOM  10617  O   VAL A 738     -47.642  45.349 -67.576  1.00  0.68           O  
ATOM  10618  CB  VAL A 738     -44.646  44.288 -68.575  1.00  0.68           C  
ATOM  10619  CG1 VAL A 738     -45.270  43.230 -67.802  1.00  0.68           C  
ATOM  10620  CG2 VAL A 738     -44.116  43.688 -69.884  1.00  0.68           C  
ATOM  10621  H   VAL A 738     -43.953  46.513 -69.485  1.00  0.68           H  
ATOM  10622  HA  VAL A 738     -46.337  45.010 -69.676  1.00  0.68           H  
ATOM  10623  HB  VAL A 738     -43.833  44.713 -67.996  1.00  0.68           H  
ATOM  10624 1HG1 VAL A 738     -44.540  42.490 -67.585  1.00  0.68           H  
ATOM  10625 2HG1 VAL A 738     -45.651  43.642 -66.874  1.00  0.68           H  
ATOM  10626 3HG1 VAL A 738     -46.080  42.805 -68.387  1.00  0.68           H  
ATOM  10627 1HG2 VAL A 738     -43.400  42.925 -69.652  1.00  0.68           H  
ATOM  10628 2HG2 VAL A 738     -44.943  43.254 -70.446  1.00  0.68           H  
ATOM  10629 3HG2 VAL A 738     -43.649  44.453 -70.484  1.00  0.68           H  
ATOM  10630  N   ALA A 739     -45.893  46.501 -66.761  1.00  0.68           N  
ATOM  10631  CA  ALA A 739     -46.608  46.898 -65.568  1.00  0.68           C  
ATOM  10632  C   ALA A 739     -47.853  47.690 -65.931  1.00  0.68           C  
ATOM  10633  O   ALA A 739     -48.932  47.454 -65.378  1.00  0.68           O  
ATOM  10634  CB  ALA A 739     -45.705  47.751 -64.703  1.00  0.68           C  
ATOM  10635  H   ALA A 739     -44.926  46.789 -66.885  1.00  0.68           H  
ATOM  10636  HA  ALA A 739     -46.906  46.000 -65.029  1.00  0.68           H  
ATOM  10637 1HB  ALA A 739     -46.230  48.040 -63.794  1.00  0.68           H  
ATOM  10638 2HB  ALA A 739     -44.812  47.189 -64.452  1.00  0.68           H  
ATOM  10639 3HB  ALA A 739     -45.420  48.642 -65.258  1.00  0.68           H  
ATOM  10640  N   ALA A 740     -47.705  48.605 -66.899  1.00  0.69           N  
ATOM  10641  CA  ALA A 740     -48.809  49.422 -67.377  1.00  0.69           C  
ATOM  10642  C   ALA A 740     -49.879  48.565 -68.028  1.00  0.69           C  
ATOM  10643  O   ALA A 740     -51.074  48.793 -67.825  1.00  0.69           O  
ATOM  10644  CB  ALA A 740     -48.301  50.452 -68.363  1.00  0.69           C  
ATOM  10645  H   ALA A 740     -46.782  48.758 -67.306  1.00  0.69           H  
ATOM  10646  HA  ALA A 740     -49.250  49.930 -66.523  1.00  0.69           H  
ATOM  10647 1HB  ALA A 740     -49.126  51.075 -68.699  1.00  0.69           H  
ATOM  10648 2HB  ALA A 740     -47.546  51.071 -67.880  1.00  0.69           H  
ATOM  10649 3HB  ALA A 740     -47.857  49.948 -69.217  1.00  0.69           H  
ATOM  10650  N   HIS A 741     -49.451  47.551 -68.784  1.00  0.70           N  
ATOM  10651  CA  HIS A 741     -50.376  46.657 -69.452  1.00  0.70           C  
ATOM  10652  C   HIS A 741     -51.207  45.943 -68.407  1.00  0.70           C  
ATOM  10653  O   HIS A 741     -52.440  45.945 -68.476  1.00  0.70           O  
ATOM  10654  CB  HIS A 741     -49.641  45.635 -70.328  1.00  0.70           C  
ATOM  10655  CG  HIS A 741     -50.559  44.743 -71.098  1.00  0.70           C  
ATOM  10656  ND1 HIS A 741     -51.260  45.182 -72.206  1.00  0.70           N  
ATOM  10657  CD2 HIS A 741     -50.896  43.447 -70.933  1.00  0.70           C  
ATOM  10658  CE1 HIS A 741     -51.989  44.192 -72.684  1.00  0.70           C  
ATOM  10659  NE2 HIS A 741     -51.787  43.134 -71.938  1.00  0.70           N  
ATOM  10660  H   HIS A 741     -48.450  47.426 -68.933  1.00  0.70           H  
ATOM  10661  HA  HIS A 741     -51.049  47.228 -70.089  1.00  0.70           H  
ATOM  10662 1HB  HIS A 741     -48.987  46.159 -71.027  1.00  0.70           H  
ATOM  10663 2HB  HIS A 741     -49.011  45.009 -69.703  1.00  0.70           H  
ATOM  10664  HD1 HIS A 741     -51.232  46.103 -72.597  1.00  0.70           H  
ATOM  10665  HD2 HIS A 741     -50.599  42.694 -70.201  1.00  0.70           H  
ATOM  10666  HE1 HIS A 741     -52.619  44.339 -73.560  1.00  0.70           H  
ATOM  10667  N   PHE A 742     -50.539  45.359 -67.413  1.00  0.70           N  
ATOM  10668  CA  PHE A 742     -51.282  44.646 -66.398  1.00  0.70           C  
ATOM  10669  C   PHE A 742     -52.226  45.581 -65.675  1.00  0.70           C  
ATOM  10670  O   PHE A 742     -53.406  45.256 -65.513  1.00  0.70           O  
ATOM  10671  CB  PHE A 742     -50.336  44.001 -65.395  1.00  0.70           C  
ATOM  10672  CG  PHE A 742     -49.776  42.715 -65.841  1.00  0.70           C  
ATOM  10673  CD1 PHE A 742     -48.462  42.606 -66.212  1.00  0.70           C  
ATOM  10674  CD2 PHE A 742     -50.571  41.589 -65.878  1.00  0.70           C  
ATOM  10675  CE1 PHE A 742     -47.946  41.401 -66.626  1.00  0.70           C  
ATOM  10676  CE2 PHE A 742     -50.052  40.396 -66.279  1.00  0.70           C  
ATOM  10677  CZ  PHE A 742     -48.729  40.320 -66.665  1.00  0.70           C  
ATOM  10678  H   PHE A 742     -49.519  45.403 -67.387  1.00  0.70           H  
ATOM  10679  HA  PHE A 742     -51.866  43.867 -66.878  1.00  0.70           H  
ATOM  10680 1HB  PHE A 742     -49.503  44.685 -65.204  1.00  0.70           H  
ATOM  10681 2HB  PHE A 742     -50.848  43.849 -64.447  1.00  0.70           H  
ATOM  10682  HD1 PHE A 742     -47.836  43.484 -66.166  1.00  0.70           H  
ATOM  10683  HD2 PHE A 742     -51.615  41.656 -65.579  1.00  0.70           H  
ATOM  10684  HE1 PHE A 742     -46.912  41.304 -66.915  1.00  0.70           H  
ATOM  10685  HE2 PHE A 742     -50.687  39.510 -66.290  1.00  0.70           H  
ATOM  10686  HZ  PHE A 742     -48.303  39.409 -66.989  1.00  0.70           H  
ATOM  10687  N   ALA A 743     -51.777  46.801 -65.376  1.00  0.71           N  
ATOM  10688  CA  ALA A 743     -52.652  47.751 -64.714  1.00  0.71           C  
ATOM  10689  C   ALA A 743     -53.889  48.011 -65.583  1.00  0.71           C  
ATOM  10690  O   ALA A 743     -55.016  48.065 -65.080  1.00  0.71           O  
ATOM  10691  CB  ALA A 743     -51.887  49.033 -64.433  1.00  0.71           C  
ATOM  10692  H   ALA A 743     -50.803  47.053 -65.548  1.00  0.71           H  
ATOM  10693  HA  ALA A 743     -52.982  47.321 -63.772  1.00  0.71           H  
ATOM  10694 1HB  ALA A 743     -52.535  49.738 -63.920  1.00  0.71           H  
ATOM  10695 2HB  ALA A 743     -51.023  48.803 -63.808  1.00  0.71           H  
ATOM  10696 3HB  ALA A 743     -51.551  49.463 -65.371  1.00  0.71           H  
ATOM  10697  N   GLY A 744     -53.687  48.091 -66.901  1.00  0.71           N  
ATOM  10698  CA  GLY A 744     -54.748  48.291 -67.884  1.00  0.71           C  
ATOM  10699  C   GLY A 744     -55.778  47.159 -67.879  1.00  0.71           C  
ATOM  10700  O   GLY A 744     -56.944  47.364 -68.222  1.00  0.71           O  
ATOM  10701  H   GLY A 744     -52.730  48.049 -67.251  1.00  0.71           H  
ATOM  10702 1HA  GLY A 744     -55.244  49.241 -67.689  1.00  0.71           H  
ATOM  10703 2HA  GLY A 744     -54.295  48.362 -68.871  1.00  0.71           H  
ATOM  10704  N   LEU A 745     -55.341  45.965 -67.478  1.00  0.70           N  
ATOM  10705  CA  LEU A 745     -56.178  44.777 -67.417  1.00  0.70           C  
ATOM  10706  C   LEU A 745     -56.859  44.639 -66.049  1.00  0.70           C  
ATOM  10707  O   LEU A 745     -57.548  43.647 -65.782  1.00  0.70           O  
ATOM  10708  CB  LEU A 745     -55.331  43.524 -67.668  1.00  0.70           C  
ATOM  10709  CG  LEU A 745     -54.644  43.383 -69.013  1.00  0.70           C  
ATOM  10710  CD1 LEU A 745     -53.794  42.137 -68.968  1.00  0.70           C  
ATOM  10711  CD2 LEU A 745     -55.662  43.310 -70.115  1.00  0.70           C  
ATOM  10712  H   LEU A 745     -54.360  45.868 -67.211  1.00  0.70           H  
ATOM  10713  HA  LEU A 745     -56.946  44.855 -68.184  1.00  0.70           H  
ATOM  10714 1HB  LEU A 745     -54.541  43.512 -66.930  1.00  0.70           H  
ATOM  10715 2HB  LEU A 745     -55.954  42.648 -67.524  1.00  0.70           H  
ATOM  10716  HG  LEU A 745     -53.996  44.230 -69.189  1.00  0.70           H  
ATOM  10717 1HD1 LEU A 745     -53.285  42.015 -69.915  1.00  0.70           H  
ATOM  10718 2HD1 LEU A 745     -53.060  42.224 -68.170  1.00  0.70           H  
ATOM  10719 3HD1 LEU A 745     -54.424  41.270 -68.785  1.00  0.70           H  
ATOM  10720 1HD2 LEU A 745     -55.146  43.203 -71.073  1.00  0.70           H  
ATOM  10721 2HD2 LEU A 745     -56.315  42.454 -69.956  1.00  0.70           H  
ATOM  10722 3HD2 LEU A 745     -56.254  44.226 -70.120  1.00  0.70           H  
ATOM  10723  N   GLY A 746     -56.625  45.595 -65.148  1.00  0.70           N  
ATOM  10724  CA  GLY A 746     -57.199  45.525 -63.813  1.00  0.70           C  
ATOM  10725  C   GLY A 746     -56.362  44.688 -62.845  1.00  0.70           C  
ATOM  10726  O   GLY A 746     -56.825  44.345 -61.755  1.00  0.70           O  
ATOM  10727  H   GLY A 746     -56.050  46.406 -65.377  1.00  0.70           H  
ATOM  10728 1HA  GLY A 746     -57.291  46.538 -63.423  1.00  0.70           H  
ATOM  10729 2HA  GLY A 746     -58.206  45.116 -63.874  1.00  0.70           H  
ATOM  10730  N   ARG A 747     -55.146  44.320 -63.249  1.00  0.69           N  
ATOM  10731  CA  ARG A 747     -54.280  43.521 -62.397  1.00  0.69           C  
ATOM  10732  C   ARG A 747     -53.362  44.474 -61.660  1.00  0.69           C  
ATOM  10733  O   ARG A 747     -52.833  45.409 -62.253  1.00  0.69           O  
ATOM  10734  CB  ARG A 747     -53.462  42.548 -63.229  1.00  0.69           C  
ATOM  10735  CG  ARG A 747     -54.146  41.230 -63.586  1.00  0.69           C  
ATOM  10736  CD  ARG A 747     -55.340  41.420 -64.485  1.00  0.69           C  
ATOM  10737  NE  ARG A 747     -55.809  40.152 -65.023  1.00  0.69           N  
ATOM  10738  CZ  ARG A 747     -56.991  39.920 -65.659  1.00  0.69           C  
ATOM  10739  NH1 ARG A 747     -57.884  40.877 -65.861  1.00  0.69           N  
ATOM  10740  NH2 ARG A 747     -57.256  38.695 -66.088  1.00  0.69           N  
ATOM  10741  H   ARG A 747     -54.787  44.636 -64.149  1.00  0.69           H  
ATOM  10742  HA  ARG A 747     -54.881  42.967 -61.675  1.00  0.69           H  
ATOM  10743 1HB  ARG A 747     -53.190  43.023 -64.165  1.00  0.69           H  
ATOM  10744 2HB  ARG A 747     -52.536  42.306 -62.700  1.00  0.69           H  
ATOM  10745 1HG  ARG A 747     -53.438  40.588 -64.110  1.00  0.69           H  
ATOM  10746 2HG  ARG A 747     -54.473  40.732 -62.671  1.00  0.69           H  
ATOM  10747 1HD  ARG A 747     -56.156  41.880 -63.933  1.00  0.69           H  
ATOM  10748 2HD  ARG A 747     -55.061  42.047 -65.299  1.00  0.69           H  
ATOM  10749  HE  ARG A 747     -55.156  39.361 -64.959  1.00  0.69           H  
ATOM  10750 1HH1 ARG A 747     -57.711  41.846 -65.568  1.00  0.69           H  
ATOM  10751 2HH1 ARG A 747     -58.747  40.663 -66.334  1.00  0.69           H  
ATOM  10752 1HH2 ARG A 747     -56.564  37.937 -65.941  1.00  0.69           H  
ATOM  10753 2HH2 ARG A 747     -58.121  38.500 -66.560  1.00  0.69           H  
ATOM  10754  N   ARG A 748     -53.133  44.259 -60.383  1.00  0.69           N  
ATOM  10755  CA  ARG A 748     -52.243  45.176 -59.700  1.00  0.69           C  
ATOM  10756  C   ARG A 748     -50.803  44.916 -60.089  1.00  0.69           C  
ATOM  10757  O   ARG A 748     -50.391  43.773 -60.308  1.00  0.69           O  
ATOM  10758  CB  ARG A 748     -52.397  45.083 -58.192  1.00  0.69           C  
ATOM  10759  CG  ARG A 748     -53.756  45.533 -57.659  1.00  0.69           C  
ATOM  10760  CD  ARG A 748     -53.835  45.399 -56.177  1.00  0.69           C  
ATOM  10761  NE  ARG A 748     -55.103  45.886 -55.640  1.00  0.69           N  
ATOM  10762  CZ  ARG A 748     -56.239  45.159 -55.553  1.00  0.69           C  
ATOM  10763  NH1 ARG A 748     -56.271  43.912 -55.978  1.00  0.69           N  
ATOM  10764  NH2 ARG A 748     -57.330  45.706 -55.035  1.00  0.69           N  
ATOM  10765  H   ARG A 748     -53.572  43.489 -59.884  1.00  0.69           H  
ATOM  10766  HA  ARG A 748     -52.500  46.193 -59.999  1.00  0.69           H  
ATOM  10767 1HB  ARG A 748     -52.252  44.051 -57.876  1.00  0.69           H  
ATOM  10768 2HB  ARG A 748     -51.628  45.686 -57.710  1.00  0.69           H  
ATOM  10769 1HG  ARG A 748     -53.931  46.573 -57.929  1.00  0.69           H  
ATOM  10770 2HG  ARG A 748     -54.535  44.903 -58.097  1.00  0.69           H  
ATOM  10771 1HD  ARG A 748     -53.734  44.345 -55.909  1.00  0.69           H  
ATOM  10772 2HD  ARG A 748     -53.029  45.967 -55.717  1.00  0.69           H  
ATOM  10773  HE  ARG A 748     -55.131  46.836 -55.300  1.00  0.69           H  
ATOM  10774 1HH1 ARG A 748     -55.432  43.471 -56.393  1.00  0.69           H  
ATOM  10775 2HH1 ARG A 748     -57.118  43.373 -55.911  1.00  0.69           H  
ATOM  10776 1HH2 ARG A 748     -57.309  46.662 -54.707  1.00  0.69           H  
ATOM  10777 2HH2 ARG A 748     -58.180  45.168 -54.968  1.00  0.69           H  
ATOM  10778  N   ALA A 749     -50.015  45.977 -60.160  1.00  0.69           N  
ATOM  10779  CA  ALA A 749     -48.596  45.792 -60.394  1.00  0.69           C  
ATOM  10780  C   ALA A 749     -47.808  46.893 -59.706  1.00  0.69           C  
ATOM  10781  O   ALA A 749     -48.231  48.057 -59.687  1.00  0.69           O  
ATOM  10782  CB  ALA A 749     -48.281  45.764 -61.886  1.00  0.69           C  
ATOM  10783  H   ALA A 749     -50.392  46.901 -60.026  1.00  0.69           H  
ATOM  10784  HA  ALA A 749     -48.321  44.851 -59.951  1.00  0.69           H  
ATOM  10785 1HB  ALA A 749     -47.215  45.595 -62.022  1.00  0.69           H  
ATOM  10786 2HB  ALA A 749     -48.839  44.954 -62.359  1.00  0.69           H  
ATOM  10787 3HB  ALA A 749     -48.559  46.712 -62.347  1.00  0.69           H  
ATOM  10788  N   ARG A 750     -46.657  46.519 -59.146  1.00  0.71           N  
ATOM  10789  CA  ARG A 750     -45.784  47.478 -58.472  1.00  0.71           C  
ATOM  10790  C   ARG A 750     -44.312  47.247 -58.744  1.00  0.71           C  
ATOM  10791  O   ARG A 750     -43.784  46.149 -58.539  1.00  0.71           O  
ATOM  10792  CB  ARG A 750     -45.983  47.426 -56.963  1.00  0.71           C  
ATOM  10793  CG  ARG A 750     -47.340  47.917 -56.434  1.00  0.71           C  
ATOM  10794  CD  ARG A 750     -47.460  49.398 -56.584  1.00  0.71           C  
ATOM  10795  NE  ARG A 750     -48.695  49.926 -56.020  1.00  0.71           N  
ATOM  10796  CZ  ARG A 750     -49.881  50.007 -56.663  1.00  0.71           C  
ATOM  10797  NH1 ARG A 750     -50.013  49.591 -57.907  1.00  0.71           N  
ATOM  10798  NH2 ARG A 750     -50.928  50.519 -56.032  1.00  0.71           N  
ATOM  10799  H   ARG A 750     -46.400  45.532 -59.207  1.00  0.71           H  
ATOM  10800  HA  ARG A 750     -46.041  48.478 -58.822  1.00  0.71           H  
ATOM  10801 1HB  ARG A 750     -45.852  46.400 -56.622  1.00  0.71           H  
ATOM  10802 2HB  ARG A 750     -45.207  48.027 -56.484  1.00  0.71           H  
ATOM  10803 1HG  ARG A 750     -48.157  47.442 -56.967  1.00  0.71           H  
ATOM  10804 2HG  ARG A 750     -47.418  47.678 -55.375  1.00  0.71           H  
ATOM  10805 1HD  ARG A 750     -46.621  49.879 -56.083  1.00  0.71           H  
ATOM  10806 2HD  ARG A 750     -47.437  49.650 -57.645  1.00  0.71           H  
ATOM  10807  HE  ARG A 750     -48.660  50.264 -55.070  1.00  0.71           H  
ATOM  10808 1HH1 ARG A 750     -49.216  49.185 -58.423  1.00  0.71           H  
ATOM  10809 2HH1 ARG A 750     -50.904  49.671 -58.366  1.00  0.71           H  
ATOM  10810 1HH2 ARG A 750     -50.834  50.843 -55.079  1.00  0.71           H  
ATOM  10811 2HH2 ARG A 750     -51.816  50.589 -56.504  1.00  0.71           H  
ATOM  10812  N   ARG A 751     -43.628  48.292 -59.199  1.00  0.73           N  
ATOM  10813  CA  ARG A 751     -42.200  48.170 -59.462  1.00  0.73           C  
ATOM  10814  C   ARG A 751     -41.501  47.902 -58.147  1.00  0.73           C  
ATOM  10815  O   ARG A 751     -41.832  48.517 -57.131  1.00  0.73           O  
ATOM  10816  CB  ARG A 751     -41.637  49.407 -60.149  1.00  0.73           C  
ATOM  10817  CG  ARG A 751     -40.152  49.289 -60.572  1.00  0.73           C  
ATOM  10818  CD  ARG A 751     -39.713  50.463 -61.390  1.00  0.73           C  
ATOM  10819  NE  ARG A 751     -38.282  50.430 -61.719  1.00  0.73           N  
ATOM  10820  CZ  ARG A 751     -37.676  51.315 -62.548  1.00  0.73           C  
ATOM  10821  NH1 ARG A 751     -38.389  52.257 -63.126  1.00  0.73           N  
ATOM  10822  NH2 ARG A 751     -36.373  51.248 -62.778  1.00  0.73           N  
ATOM  10823  H   ARG A 751     -44.095  49.174 -59.359  1.00  0.73           H  
ATOM  10824  HA  ARG A 751     -42.029  47.324 -60.121  1.00  0.73           H  
ATOM  10825 1HB  ARG A 751     -42.219  49.624 -61.041  1.00  0.73           H  
ATOM  10826 2HB  ARG A 751     -41.722  50.264 -59.481  1.00  0.73           H  
ATOM  10827 1HG  ARG A 751     -39.522  49.239 -59.682  1.00  0.73           H  
ATOM  10828 2HG  ARG A 751     -40.014  48.377 -61.160  1.00  0.73           H  
ATOM  10829 1HD  ARG A 751     -40.274  50.480 -62.327  1.00  0.73           H  
ATOM  10830 2HD  ARG A 751     -39.911  51.379 -60.837  1.00  0.73           H  
ATOM  10831  HE  ARG A 751     -37.709  49.717 -61.280  1.00  0.73           H  
ATOM  10832 1HH1 ARG A 751     -39.389  52.315 -62.964  1.00  0.73           H  
ATOM  10833 2HH1 ARG A 751     -37.954  52.931 -63.743  1.00  0.73           H  
ATOM  10834 1HH2 ARG A 751     -35.805  50.537 -62.332  1.00  0.73           H  
ATOM  10835 2HH2 ARG A 751     -35.940  51.922 -63.392  1.00  0.73           H  
ATOM  10836  N   LEU A 752     -40.569  46.971 -58.148  1.00  0.75           N  
ATOM  10837  CA  LEU A 752     -39.851  46.643 -56.933  1.00  0.75           C  
ATOM  10838  C   LEU A 752     -38.662  47.568 -56.785  1.00  0.75           C  
ATOM  10839  O   LEU A 752     -38.086  48.015 -57.780  1.00  0.75           O  
ATOM  10840  CB  LEU A 752     -39.422  45.183 -56.978  1.00  0.75           C  
ATOM  10841  CG  LEU A 752     -40.601  44.218 -57.128  1.00  0.75           C  
ATOM  10842  CD1 LEU A 752     -40.103  42.797 -57.204  1.00  0.75           C  
ATOM  10843  CD2 LEU A 752     -41.555  44.430 -55.983  1.00  0.75           C  
ATOM  10844  H   LEU A 752     -40.343  46.480 -59.009  1.00  0.75           H  
ATOM  10845  HA  LEU A 752     -40.514  46.789 -56.082  1.00  0.75           H  
ATOM  10846 1HB  LEU A 752     -38.755  45.043 -57.827  1.00  0.75           H  
ATOM  10847 2HB  LEU A 752     -38.883  44.940 -56.064  1.00  0.75           H  
ATOM  10848  HG  LEU A 752     -41.118  44.431 -58.055  1.00  0.75           H  
ATOM  10849 1HD1 LEU A 752     -40.955  42.132 -57.326  1.00  0.75           H  
ATOM  10850 2HD1 LEU A 752     -39.440  42.694 -58.047  1.00  0.75           H  
ATOM  10851 3HD1 LEU A 752     -39.571  42.543 -56.291  1.00  0.75           H  
ATOM  10852 1HD2 LEU A 752     -42.399  43.774 -56.086  1.00  0.75           H  
ATOM  10853 2HD2 LEU A 752     -41.050  44.223 -55.043  1.00  0.75           H  
ATOM  10854 3HD2 LEU A 752     -41.902  45.467 -55.990  1.00  0.75           H  
ATOM  10855  N   LYS A 753     -38.254  47.857 -55.553  1.00  0.77           N  
ATOM  10856  CA  LYS A 753     -37.112  48.748 -55.414  1.00  0.77           C  
ATOM  10857  C   LYS A 753     -35.803  48.011 -55.625  1.00  0.77           C  
ATOM  10858  O   LYS A 753     -35.115  47.641 -54.673  1.00  0.77           O  
ATOM  10859  CB  LYS A 753     -37.068  49.428 -54.049  1.00  0.77           C  
ATOM  10860  CG  LYS A 753     -35.982  50.496 -53.991  1.00  0.77           C  
ATOM  10861  CD  LYS A 753     -35.880  51.196 -52.645  1.00  0.77           C  
ATOM  10862  CE  LYS A 753     -34.866  52.331 -52.735  1.00  0.77           C  
ATOM  10863  NZ  LYS A 753     -34.540  52.925 -51.402  1.00  0.77           N  
ATOM  10864  H   LYS A 753     -38.728  47.485 -54.744  1.00  0.77           H  
ATOM  10865  HA  LYS A 753     -37.182  49.523 -56.179  1.00  0.77           H  
ATOM  10866 1HB  LYS A 753     -38.029  49.897 -53.834  1.00  0.77           H  
ATOM  10867 2HB  LYS A 753     -36.870  48.691 -53.272  1.00  0.77           H  
ATOM  10868 1HG  LYS A 753     -35.021  50.031 -54.213  1.00  0.77           H  
ATOM  10869 2HG  LYS A 753     -36.181  51.243 -54.758  1.00  0.77           H  
ATOM  10870 1HD  LYS A 753     -36.848  51.598 -52.353  1.00  0.77           H  
ATOM  10871 2HD  LYS A 753     -35.545  50.491 -51.882  1.00  0.77           H  
ATOM  10872 1HE  LYS A 753     -33.950  51.953 -53.185  1.00  0.77           H  
ATOM  10873 2HE  LYS A 753     -35.274  53.113 -53.373  1.00  0.77           H  
ATOM  10874 1HZ  LYS A 753     -33.819  53.652 -51.526  1.00  0.77           H  
ATOM  10875 2HZ  LYS A 753     -35.339  53.299 -50.941  1.00  0.77           H  
ATOM  10876 3HZ  LYS A 753     -34.094  52.196 -50.831  1.00  0.77           H  
ATOM  10877  N   VAL A 754     -35.474  47.807 -56.887  1.00  0.77           N  
ATOM  10878  CA  VAL A 754     -34.269  47.098 -57.270  1.00  0.77           C  
ATOM  10879  C   VAL A 754     -33.513  47.951 -58.264  1.00  0.77           C  
ATOM  10880  O   VAL A 754     -34.107  48.767 -58.966  1.00  0.77           O  
ATOM  10881  CB  VAL A 754     -34.603  45.756 -57.949  1.00  0.77           C  
ATOM  10882  CG1 VAL A 754     -35.404  44.856 -57.009  1.00  0.77           C  
ATOM  10883  CG2 VAL A 754     -35.368  46.025 -59.235  1.00  0.77           C  
ATOM  10884  H   VAL A 754     -36.138  48.132 -57.588  1.00  0.77           H  
ATOM  10885  HA  VAL A 754     -33.649  46.928 -56.390  1.00  0.77           H  
ATOM  10886  HB  VAL A 754     -33.677  45.237 -58.188  1.00  0.77           H  
ATOM  10887 1HG1 VAL A 754     -35.617  43.913 -57.506  1.00  0.77           H  
ATOM  10888 2HG1 VAL A 754     -34.828  44.670 -56.103  1.00  0.77           H  
ATOM  10889 3HG1 VAL A 754     -36.341  45.342 -56.752  1.00  0.77           H  
ATOM  10890 1HG2 VAL A 754     -35.573  45.091 -59.713  1.00  0.77           H  
ATOM  10891 2HG2 VAL A 754     -36.303  46.537 -59.007  1.00  0.77           H  
ATOM  10892 3HG2 VAL A 754     -34.762  46.644 -59.896  1.00  0.77           H  
ATOM  10893  N   SER A 755     -32.212  47.736 -58.356  1.00  0.75           N  
ATOM  10894  CA  SER A 755     -31.394  48.425 -59.342  1.00  0.75           C  
ATOM  10895  C   SER A 755     -31.166  47.592 -60.598  1.00  0.75           C  
ATOM  10896  O   SER A 755     -30.722  48.111 -61.629  1.00  0.75           O  
ATOM  10897  CB  SER A 755     -30.088  48.822 -58.697  1.00  0.75           C  
ATOM  10898  OG  SER A 755     -29.399  47.695 -58.230  1.00  0.75           O  
ATOM  10899  H   SER A 755     -31.774  47.078 -57.728  1.00  0.75           H  
ATOM  10900  HA  SER A 755     -31.913  49.336 -59.641  1.00  0.75           H  
ATOM  10901 1HB  SER A 755     -29.471  49.351 -59.422  1.00  0.75           H  
ATOM  10902 2HB  SER A 755     -30.282  49.502 -57.869  1.00  0.75           H  
ATOM  10903  HG  SER A 755     -29.150  47.164 -59.007  1.00  0.75           H  
ATOM  10904  N   HIS A 756     -31.455  46.293 -60.502  1.00  0.73           N  
ATOM  10905  CA  HIS A 756     -31.211  45.373 -61.603  1.00  0.73           C  
ATOM  10906  C   HIS A 756     -32.310  44.326 -61.779  1.00  0.73           C  
ATOM  10907  O   HIS A 756     -32.942  43.879 -60.821  1.00  0.73           O  
ATOM  10908  CB  HIS A 756     -29.898  44.619 -61.413  1.00  0.73           C  
ATOM  10909  CG  HIS A 756     -28.672  45.443 -61.324  1.00  0.73           C  
ATOM  10910  ND1 HIS A 756     -28.284  46.079 -60.167  1.00  0.73           N  
ATOM  10911  CD2 HIS A 756     -27.733  45.728 -62.242  1.00  0.73           C  
ATOM  10912  CE1 HIS A 756     -27.147  46.719 -60.384  1.00  0.73           C  
ATOM  10913  NE2 HIS A 756     -26.795  46.523 -61.630  1.00  0.73           N  
ATOM  10914  H   HIS A 756     -31.843  45.945 -59.642  1.00  0.73           H  
ATOM  10915  HA  HIS A 756     -31.148  45.937 -62.536  1.00  0.73           H  
ATOM  10916 1HB  HIS A 756     -29.956  43.963 -60.550  1.00  0.73           H  
ATOM  10917 2HB  HIS A 756     -29.782  44.014 -62.281  1.00  0.73           H  
ATOM  10918  HD2 HIS A 756     -27.718  45.388 -63.279  1.00  0.73           H  
ATOM  10919  HE1 HIS A 756     -26.593  47.308 -59.651  1.00  0.73           H  
ATOM  10920  HE2 HIS A 756     -25.947  46.898 -62.073  1.00  0.73           H  
ATOM  10921  N   ALA A 757     -32.470  43.865 -63.011  1.00  0.70           N  
ATOM  10922  CA  ALA A 757     -33.419  42.805 -63.341  1.00  0.70           C  
ATOM  10923  C   ALA A 757     -32.870  41.432 -63.019  1.00  0.70           C  
ATOM  10924  O   ALA A 757     -32.445  40.690 -63.908  1.00  0.70           O  
ATOM  10925  CB  ALA A 757     -33.768  42.845 -64.792  1.00  0.70           C  
ATOM  10926  H   ALA A 757     -31.919  44.268 -63.754  1.00  0.70           H  
ATOM  10927  HA  ALA A 757     -34.321  42.957 -62.754  1.00  0.70           H  
ATOM  10928 1HB  ALA A 757     -34.475  42.066 -65.010  1.00  0.70           H  
ATOM  10929 2HB  ALA A 757     -34.199  43.771 -65.027  1.00  0.70           H  
ATOM  10930 3HB  ALA A 757     -32.876  42.691 -65.377  1.00  0.70           H  
ATOM  10931  N   PHE A 758     -32.866  41.100 -61.750  1.00  0.67           N  
ATOM  10932  CA  PHE A 758     -32.321  39.827 -61.302  1.00  0.67           C  
ATOM  10933  C   PHE A 758     -33.239  38.749 -61.851  1.00  0.67           C  
ATOM  10934  O   PHE A 758     -34.415  39.038 -62.132  1.00  0.67           O  
ATOM  10935  CB  PHE A 758     -32.315  39.766 -59.779  1.00  0.67           C  
ATOM  10936  CG  PHE A 758     -31.444  40.791 -59.109  1.00  0.67           C  
ATOM  10937  CD1 PHE A 758     -32.010  41.980 -58.668  1.00  0.67           C  
ATOM  10938  CD2 PHE A 758     -30.110  40.594 -58.890  1.00  0.67           C  
ATOM  10939  CE1 PHE A 758     -31.262  42.941 -58.047  1.00  0.67           C  
ATOM  10940  CE2 PHE A 758     -29.358  41.566 -58.260  1.00  0.67           C  
ATOM  10941  CZ  PHE A 758     -29.931  42.732 -57.846  1.00  0.67           C  
ATOM  10942  H   PHE A 758     -33.216  41.795 -61.086  1.00  0.67           H  
ATOM  10943  HA  PHE A 758     -31.329  39.668 -61.703  1.00  0.67           H  
ATOM  10944 1HB  PHE A 758     -33.317  39.876 -59.406  1.00  0.67           H  
ATOM  10945 2HB  PHE A 758     -31.965  38.782 -59.471  1.00  0.67           H  
ATOM  10946  HD1 PHE A 758     -33.065  42.157 -58.829  1.00  0.67           H  
ATOM  10947  HD2 PHE A 758     -29.655  39.668 -59.219  1.00  0.67           H  
ATOM  10948  HE1 PHE A 758     -31.724  43.864 -57.719  1.00  0.67           H  
ATOM  10949  HE2 PHE A 758     -28.322  41.419 -58.087  1.00  0.67           H  
ATOM  10950  HZ  PHE A 758     -29.329  43.492 -57.355  1.00  0.67           H  
ATOM  10951  N   HIS A 759     -32.717  37.525 -62.057  1.00  0.65           N  
ATOM  10952  CA  HIS A 759     -33.541  36.421 -62.534  1.00  0.65           C  
ATOM  10953  C   HIS A 759     -34.130  36.693 -63.937  1.00  0.65           C  
ATOM  10954  O   HIS A 759     -35.312  36.464 -64.181  1.00  0.65           O  
ATOM  10955  CB  HIS A 759     -34.633  36.147 -61.492  1.00  0.65           C  
ATOM  10956  CG  HIS A 759     -34.047  35.909 -60.091  1.00  0.65           C  
ATOM  10957  ND1 HIS A 759     -33.403  34.748 -59.749  1.00  0.65           N  
ATOM  10958  CD2 HIS A 759     -34.005  36.705 -58.985  1.00  0.65           C  
ATOM  10959  CE1 HIS A 759     -32.980  34.826 -58.488  1.00  0.65           C  
ATOM  10960  NE2 HIS A 759     -33.327  36.015 -57.995  1.00  0.65           N  
ATOM  10961  H   HIS A 759     -31.742  37.296 -61.856  1.00  0.65           H  
ATOM  10962  HA  HIS A 759     -32.930  35.526 -62.598  1.00  0.65           H  
ATOM  10963 1HB  HIS A 759     -35.353  36.951 -61.440  1.00  0.65           H  
ATOM  10964 2HB  HIS A 759     -35.170  35.252 -61.777  1.00  0.65           H  
ATOM  10965  HD1 HIS A 759     -33.323  33.927 -60.366  1.00  0.65           H  
ATOM  10966  HD2 HIS A 759     -34.377  37.706 -58.786  1.00  0.65           H  
ATOM  10967  HE1 HIS A 759     -32.444  33.992 -58.032  1.00  0.65           H  
ATOM  10968  N   SER A 760     -33.281  37.193 -64.853  1.00  0.65           N  
ATOM  10969  CA  SER A 760     -33.684  37.501 -66.228  1.00  0.65           C  
ATOM  10970  C   SER A 760     -32.431  37.424 -67.122  1.00  0.65           C  
ATOM  10971  O   SER A 760     -31.320  37.388 -66.593  1.00  0.65           O  
ATOM  10972  CB  SER A 760     -34.219  38.917 -66.324  1.00  0.65           C  
ATOM  10973  OG  SER A 760     -33.165  39.855 -66.376  1.00  0.65           O  
ATOM  10974  H   SER A 760     -32.329  37.360 -64.564  1.00  0.65           H  
ATOM  10975  HA  SER A 760     -34.431  36.773 -66.538  1.00  0.65           H  
ATOM  10976 1HB  SER A 760     -34.911  39.056 -67.136  1.00  0.65           H  
ATOM  10977 2HB  SER A 760     -34.760  39.096 -65.440  1.00  0.65           H  
ATOM  10978  HG  SER A 760     -32.924  40.064 -65.440  1.00  0.65           H  
ATOM  10979  N   PRO A 761     -32.560  37.472 -68.473  1.00  0.66           N  
ATOM  10980  CA  PRO A 761     -31.475  37.490 -69.453  1.00  0.66           C  
ATOM  10981  C   PRO A 761     -30.511  38.645 -69.242  1.00  0.66           C  
ATOM  10982  O   PRO A 761     -29.389  38.626 -69.744  1.00  0.66           O  
ATOM  10983  CB  PRO A 761     -32.210  37.652 -70.787  1.00  0.66           C  
ATOM  10984  CG  PRO A 761     -33.592  37.108 -70.543  1.00  0.66           C  
ATOM  10985  CD  PRO A 761     -33.906  37.495 -69.119  1.00  0.66           C  
ATOM  10986  HA  PRO A 761     -30.930  36.541 -69.427  1.00  0.66           H  
ATOM  10987 1HB  PRO A 761     -32.217  38.710 -71.088  1.00  0.66           H  
ATOM  10988 2HB  PRO A 761     -31.668  37.101 -71.575  1.00  0.66           H  
ATOM  10989 1HG  PRO A 761     -34.296  37.559 -71.266  1.00  0.66           H  
ATOM  10990 2HG  PRO A 761     -33.615  36.029 -70.713  1.00  0.66           H  
ATOM  10991 1HD  PRO A 761     -34.314  38.511 -69.144  1.00  0.66           H  
ATOM  10992 2HD  PRO A 761     -34.594  36.764 -68.692  1.00  0.66           H  
ATOM  10993  N   LEU A 762     -30.893  39.662 -68.471  1.00  0.67           N  
ATOM  10994  CA  LEU A 762     -29.991  40.781 -68.307  1.00  0.67           C  
ATOM  10995  C   LEU A 762     -28.831  40.410 -67.393  1.00  0.67           C  
ATOM  10996  O   LEU A 762     -27.845  41.140 -67.307  1.00  0.67           O  
ATOM  10997  CB  LEU A 762     -30.743  41.977 -67.749  1.00  0.67           C  
ATOM  10998  CG  LEU A 762     -31.511  42.769 -68.820  1.00  0.67           C  
ATOM  10999  CD1 LEU A 762     -32.601  41.853 -69.422  1.00  0.67           C  
ATOM  11000  CD2 LEU A 762     -32.123  43.995 -68.228  1.00  0.67           C  
ATOM  11001  H   LEU A 762     -31.786  39.685 -67.975  1.00  0.67           H  
ATOM  11002  HA  LEU A 762     -29.590  41.048 -69.282  1.00  0.67           H  
ATOM  11003 1HB  LEU A 762     -31.447  41.627 -67.004  1.00  0.67           H  
ATOM  11004 2HB  LEU A 762     -30.033  42.648 -67.265  1.00  0.67           H  
ATOM  11005  HG  LEU A 762     -30.825  43.061 -69.614  1.00  0.67           H  
ATOM  11006 1HD1 LEU A 762     -33.154  42.393 -70.193  1.00  0.67           H  
ATOM  11007 2HD1 LEU A 762     -32.143  40.977 -69.860  1.00  0.67           H  
ATOM  11008 3HD1 LEU A 762     -33.288  41.545 -68.633  1.00  0.67           H  
ATOM  11009 1HD2 LEU A 762     -32.641  44.520 -69.011  1.00  0.67           H  
ATOM  11010 2HD2 LEU A 762     -32.818  43.708 -67.457  1.00  0.67           H  
ATOM  11011 3HD2 LEU A 762     -31.345  44.633 -67.809  1.00  0.67           H  
ATOM  11012  N   MET A 763     -28.929  39.255 -66.726  1.00  0.68           N  
ATOM  11013  CA  MET A 763     -27.844  38.801 -65.889  1.00  0.68           C  
ATOM  11014  C   MET A 763     -26.876  37.932 -66.661  1.00  0.68           C  
ATOM  11015  O   MET A 763     -25.820  37.581 -66.144  1.00  0.68           O  
ATOM  11016  CB  MET A 763     -28.372  38.053 -64.676  1.00  0.68           C  
ATOM  11017  CG  MET A 763     -29.210  38.927 -63.846  1.00  0.68           C  
ATOM  11018  SD  MET A 763     -28.233  40.300 -63.432  1.00  0.68           S  
ATOM  11019  CE  MET A 763     -29.208  41.369 -62.483  1.00  0.68           C  
ATOM  11020  H   MET A 763     -29.769  38.680 -66.804  1.00  0.68           H  
ATOM  11021  HA  MET A 763     -27.290  39.670 -65.538  1.00  0.68           H  
ATOM  11022 1HB  MET A 763     -28.971  37.199 -64.998  1.00  0.68           H  
ATOM  11023 2HB  MET A 763     -27.540  37.678 -64.070  1.00  0.68           H  
ATOM  11024 1HG  MET A 763     -30.102  39.257 -64.389  1.00  0.68           H  
ATOM  11025 2HG  MET A 763     -29.513  38.410 -62.934  1.00  0.68           H  
ATOM  11026 1HE  MET A 763     -28.592  42.210 -62.208  1.00  0.68           H  
ATOM  11027 2HE  MET A 763     -30.065  41.697 -63.059  1.00  0.68           H  
ATOM  11028 3HE  MET A 763     -29.524  40.873 -61.595  1.00  0.68           H  
ATOM  11029  N   ASP A 764     -27.173  37.639 -67.935  1.00  0.69           N  
ATOM  11030  CA  ASP A 764     -26.268  36.801 -68.707  1.00  0.69           C  
ATOM  11031  C   ASP A 764     -24.799  37.271 -68.659  1.00  0.69           C  
ATOM  11032  O   ASP A 764     -23.919  36.442 -68.409  1.00  0.69           O  
ATOM  11033  CB  ASP A 764     -26.751  36.596 -70.156  1.00  0.69           C  
ATOM  11034  CG  ASP A 764     -27.929  35.597 -70.309  1.00  0.69           C  
ATOM  11035  OD1 ASP A 764     -28.191  34.838 -69.402  1.00  0.69           O  
ATOM  11036  OD2 ASP A 764     -28.547  35.594 -71.346  1.00  0.69           O  
ATOM  11037  H   ASP A 764     -28.024  37.985 -68.377  1.00  0.69           H  
ATOM  11038  HA  ASP A 764     -26.298  35.816 -68.267  1.00  0.69           H  
ATOM  11039 1HB  ASP A 764     -27.096  37.529 -70.576  1.00  0.69           H  
ATOM  11040 2HB  ASP A 764     -25.919  36.254 -70.771  1.00  0.69           H  
ATOM  11041  N   PRO A 765     -24.474  38.580 -68.834  1.00  0.69           N  
ATOM  11042  CA  PRO A 765     -23.126  39.114 -68.829  1.00  0.69           C  
ATOM  11043  C   PRO A 765     -22.329  38.853 -67.548  1.00  0.69           C  
ATOM  11044  O   PRO A 765     -21.105  38.959 -67.579  1.00  0.69           O  
ATOM  11045  CB  PRO A 765     -23.350  40.616 -69.024  1.00  0.69           C  
ATOM  11046  CG  PRO A 765     -24.680  40.725 -69.700  1.00  0.69           C  
ATOM  11047  CD  PRO A 765     -25.493  39.635 -69.088  1.00  0.69           C  
ATOM  11048  HA  PRO A 765     -22.587  38.698 -69.695  1.00  0.69           H  
ATOM  11049 1HB  PRO A 765     -23.332  41.112 -68.056  1.00  0.69           H  
ATOM  11050 2HB  PRO A 765     -22.531  41.045 -69.618  1.00  0.69           H  
ATOM  11051 1HG  PRO A 765     -25.117  41.721 -69.519  1.00  0.69           H  
ATOM  11052 2HG  PRO A 765     -24.571  40.616 -70.787  1.00  0.69           H  
ATOM  11053 1HD  PRO A 765     -25.879  40.016 -68.148  1.00  0.69           H  
ATOM  11054 2HD  PRO A 765     -26.272  39.346 -69.774  1.00  0.69           H  
ATOM  11055  N   MET A 766     -22.986  38.564 -66.407  1.00  0.67           N  
ATOM  11056  CA  MET A 766     -22.202  38.323 -65.194  1.00  0.67           C  
ATOM  11057  C   MET A 766     -22.159  36.854 -64.819  1.00  0.67           C  
ATOM  11058  O   MET A 766     -21.552  36.494 -63.805  1.00  0.67           O  
ATOM  11059  CB  MET A 766     -22.713  39.126 -63.988  1.00  0.67           C  
ATOM  11060  CG  MET A 766     -24.158  38.885 -63.508  1.00  0.67           C  
ATOM  11061  SD  MET A 766     -24.401  37.378 -62.504  1.00  0.67           S  
ATOM  11062  CE  MET A 766     -23.529  37.755 -60.977  1.00  0.67           C  
ATOM  11063  H   MET A 766     -24.000  38.451 -66.375  1.00  0.67           H  
ATOM  11064  HA  MET A 766     -21.175  38.634 -65.379  1.00  0.67           H  
ATOM  11065 1HB  MET A 766     -22.071  38.913 -63.144  1.00  0.67           H  
ATOM  11066 2HB  MET A 766     -22.616  40.191 -64.194  1.00  0.67           H  
ATOM  11067 1HG  MET A 766     -24.460  39.732 -62.894  1.00  0.67           H  
ATOM  11068 2HG  MET A 766     -24.818  38.840 -64.357  1.00  0.67           H  
ATOM  11069 1HE  MET A 766     -23.623  36.921 -60.282  1.00  0.67           H  
ATOM  11070 2HE  MET A 766     -22.491  37.918 -61.203  1.00  0.67           H  
ATOM  11071 3HE  MET A 766     -23.937  38.649 -60.526  1.00  0.67           H  
ATOM  11072  N   LEU A 767     -22.757  35.985 -65.633  1.00  0.66           N  
ATOM  11073  CA  LEU A 767     -22.822  34.589 -65.230  1.00  0.66           C  
ATOM  11074  C   LEU A 767     -21.471  33.911 -65.348  1.00  0.66           C  
ATOM  11075  O   LEU A 767     -21.137  33.024 -64.561  1.00  0.66           O  
ATOM  11076  CB  LEU A 767     -23.839  33.843 -66.081  1.00  0.66           C  
ATOM  11077  CG  LEU A 767     -25.283  34.298 -65.911  1.00  0.66           C  
ATOM  11078  CD1 LEU A 767     -26.158  33.466 -66.820  1.00  0.66           C  
ATOM  11079  CD2 LEU A 767     -25.741  34.263 -64.445  1.00  0.66           C  
ATOM  11080  H   LEU A 767     -23.205  36.288 -66.501  1.00  0.66           H  
ATOM  11081  HA  LEU A 767     -23.144  34.547 -64.190  1.00  0.66           H  
ATOM  11082 1HB  LEU A 767     -23.586  34.023 -67.125  1.00  0.66           H  
ATOM  11083 2HB  LEU A 767     -23.768  32.792 -65.909  1.00  0.66           H  
ATOM  11084  HG  LEU A 767     -25.335  35.299 -66.242  1.00  0.66           H  
ATOM  11085 1HD1 LEU A 767     -27.169  33.820 -66.764  1.00  0.66           H  
ATOM  11086 2HD1 LEU A 767     -25.808  33.555 -67.850  1.00  0.66           H  
ATOM  11087 3HD1 LEU A 767     -26.116  32.425 -66.513  1.00  0.66           H  
ATOM  11088 1HD2 LEU A 767     -26.756  34.645 -64.376  1.00  0.66           H  
ATOM  11089 2HD2 LEU A 767     -25.721  33.266 -64.062  1.00  0.66           H  
ATOM  11090 3HD2 LEU A 767     -25.086  34.886 -63.856  1.00  0.66           H  
ATOM  11091  N   GLU A 768     -20.678  34.335 -66.331  1.00  0.64           N  
ATOM  11092  CA  GLU A 768     -19.356  33.757 -66.533  1.00  0.64           C  
ATOM  11093  C   GLU A 768     -18.458  34.118 -65.359  1.00  0.64           C  
ATOM  11094  O   GLU A 768     -17.825  33.248 -64.755  1.00  0.64           O  
ATOM  11095  CB  GLU A 768     -18.745  34.254 -67.849  1.00  0.64           C  
ATOM  11096  CG  GLU A 768     -17.372  33.675 -68.182  1.00  0.64           C  
ATOM  11097  CD  GLU A 768     -16.842  34.156 -69.524  1.00  0.64           C  
ATOM  11098  OE1 GLU A 768     -17.521  34.925 -70.163  1.00  0.64           O  
ATOM  11099  OE2 GLU A 768     -15.760  33.747 -69.911  1.00  0.64           O  
ATOM  11100  H   GLU A 768     -21.007  35.068 -66.944  1.00  0.64           H  
ATOM  11101  HA  GLU A 768     -19.449  32.672 -66.573  1.00  0.64           H  
ATOM  11102 1HB  GLU A 768     -19.419  34.019 -68.673  1.00  0.64           H  
ATOM  11103 2HB  GLU A 768     -18.644  35.341 -67.812  1.00  0.64           H  
ATOM  11104 1HG  GLU A 768     -16.684  33.982 -67.399  1.00  0.64           H  
ATOM  11105 2HG  GLU A 768     -17.427  32.587 -68.177  1.00  0.64           H  
ATOM  11106  N   ASP A 769     -18.430  35.409 -65.004  1.00  0.63           N  
ATOM  11107  CA  ASP A 769     -17.593  35.848 -63.897  1.00  0.63           C  
ATOM  11108  C   ASP A 769     -18.040  35.212 -62.602  1.00  0.63           C  
ATOM  11109  O   ASP A 769     -17.217  34.758 -61.805  1.00  0.63           O  
ATOM  11110  CB  ASP A 769     -17.652  37.364 -63.718  1.00  0.63           C  
ATOM  11111  CG  ASP A 769     -16.929  38.154 -64.796  1.00  0.63           C  
ATOM  11112  OD1 ASP A 769     -16.190  37.570 -65.553  1.00  0.63           O  
ATOM  11113  OD2 ASP A 769     -17.102  39.349 -64.835  1.00  0.63           O  
ATOM  11114  H   ASP A 769     -18.983  36.079 -65.520  1.00  0.63           H  
ATOM  11115  HA  ASP A 769     -16.565  35.547 -64.096  1.00  0.63           H  
ATOM  11116 1HB  ASP A 769     -18.700  37.678 -63.703  1.00  0.63           H  
ATOM  11117 2HB  ASP A 769     -17.223  37.621 -62.754  1.00  0.63           H  
ATOM  11118  N   PHE A 770     -19.353  35.112 -62.409  1.00  0.63           N  
ATOM  11119  CA  PHE A 770     -19.843  34.550 -61.177  1.00  0.63           C  
ATOM  11120  C   PHE A 770     -19.407  33.117 -61.096  1.00  0.63           C  
ATOM  11121  O   PHE A 770     -18.806  32.732 -60.098  1.00  0.63           O  
ATOM  11122  CB  PHE A 770     -21.348  34.750 -61.068  1.00  0.63           C  
ATOM  11123  CG  PHE A 770     -21.945  34.298 -59.793  1.00  0.63           C  
ATOM  11124  CD1 PHE A 770     -21.568  34.888 -58.593  1.00  0.63           C  
ATOM  11125  CD2 PHE A 770     -22.933  33.366 -59.777  1.00  0.63           C  
ATOM  11126  CE1 PHE A 770     -22.146  34.515 -57.422  1.00  0.63           C  
ATOM  11127  CE2 PHE A 770     -23.528  33.001 -58.605  1.00  0.63           C  
ATOM  11128  CZ  PHE A 770     -23.131  33.574 -57.422  1.00  0.63           C  
ATOM  11129  H   PHE A 770     -20.020  35.480 -63.085  1.00  0.63           H  
ATOM  11130  HA  PHE A 770     -19.381  35.071 -60.344  1.00  0.63           H  
ATOM  11131 1HB  PHE A 770     -21.563  35.790 -61.198  1.00  0.63           H  
ATOM  11132 2HB  PHE A 770     -21.840  34.221 -61.886  1.00  0.63           H  
ATOM  11133  HD1 PHE A 770     -20.796  35.642 -58.585  1.00  0.63           H  
ATOM  11134  HD2 PHE A 770     -23.244  32.933 -60.709  1.00  0.63           H  
ATOM  11135  HE1 PHE A 770     -21.829  34.968 -56.483  1.00  0.63           H  
ATOM  11136  HE2 PHE A 770     -24.310  32.271 -58.611  1.00  0.63           H  
ATOM  11137  HZ  PHE A 770     -23.596  33.286 -56.484  1.00  0.63           H  
ATOM  11138  N   GLY A 771     -19.609  32.363 -62.177  1.00  0.64           N  
ATOM  11139  CA  GLY A 771     -19.210  30.972 -62.250  1.00  0.64           C  
ATOM  11140  C   GLY A 771     -17.740  30.790 -61.883  1.00  0.64           C  
ATOM  11141  O   GLY A 771     -17.396  29.955 -61.041  1.00  0.64           O  
ATOM  11142  H   GLY A 771     -20.089  32.754 -62.987  1.00  0.64           H  
ATOM  11143 1HA  GLY A 771     -19.839  30.386 -61.593  1.00  0.64           H  
ATOM  11144 2HA  GLY A 771     -19.380  30.612 -63.264  1.00  0.64           H  
ATOM  11145  N   ARG A 772     -16.866  31.581 -62.509  1.00  0.65           N  
ATOM  11146  CA  ARG A 772     -15.432  31.482 -62.257  1.00  0.65           C  
ATOM  11147  C   ARG A 772     -15.067  31.722 -60.794  1.00  0.65           C  
ATOM  11148  O   ARG A 772     -14.159  31.076 -60.266  1.00  0.65           O  
ATOM  11149  CB  ARG A 772     -14.689  32.485 -63.117  1.00  0.65           C  
ATOM  11150  CG  ARG A 772     -14.667  32.153 -64.605  1.00  0.65           C  
ATOM  11151  CD  ARG A 772     -13.947  33.181 -65.390  1.00  0.65           C  
ATOM  11152  NE  ARG A 772     -14.062  32.941 -66.817  1.00  0.65           N  
ATOM  11153  CZ  ARG A 772     -13.297  32.106 -67.537  1.00  0.65           C  
ATOM  11154  NH1 ARG A 772     -12.330  31.415 -66.966  1.00  0.65           N  
ATOM  11155  NH2 ARG A 772     -13.533  31.988 -68.828  1.00  0.65           N  
ATOM  11156  H   ARG A 772     -17.207  32.259 -63.195  1.00  0.65           H  
ATOM  11157  HA  ARG A 772     -15.109  30.479 -62.533  1.00  0.65           H  
ATOM  11158 1HB  ARG A 772     -15.158  33.464 -63.008  1.00  0.65           H  
ATOM  11159 2HB  ARG A 772     -13.661  32.572 -62.772  1.00  0.65           H  
ATOM  11160 1HG  ARG A 772     -14.163  31.199 -64.751  1.00  0.65           H  
ATOM  11161 2HG  ARG A 772     -15.681  32.080 -64.982  1.00  0.65           H  
ATOM  11162 1HD  ARG A 772     -14.378  34.162 -65.177  1.00  0.65           H  
ATOM  11163 2HD  ARG A 772     -12.892  33.178 -65.124  1.00  0.65           H  
ATOM  11164  HE  ARG A 772     -14.792  33.447 -67.319  1.00  0.65           H  
ATOM  11165 1HH1 ARG A 772     -12.157  31.512 -65.975  1.00  0.65           H  
ATOM  11166 2HH1 ARG A 772     -11.762  30.790 -67.518  1.00  0.65           H  
ATOM  11167 1HH2 ARG A 772     -14.302  32.539 -69.252  1.00  0.65           H  
ATOM  11168 2HH2 ARG A 772     -12.977  31.370 -69.395  1.00  0.65           H  
ATOM  11169  N   VAL A 773     -15.772  32.636 -60.132  1.00  0.67           N  
ATOM  11170  CA  VAL A 773     -15.480  32.920 -58.737  1.00  0.67           C  
ATOM  11171  C   VAL A 773     -16.024  31.844 -57.806  1.00  0.67           C  
ATOM  11172  O   VAL A 773     -15.318  31.355 -56.917  1.00  0.67           O  
ATOM  11173  CB  VAL A 773     -16.076  34.277 -58.319  1.00  0.67           C  
ATOM  11174  CG1 VAL A 773     -15.884  34.476 -56.827  1.00  0.67           C  
ATOM  11175  CG2 VAL A 773     -15.394  35.409 -59.090  1.00  0.67           C  
ATOM  11176  H   VAL A 773     -16.504  33.164 -60.615  1.00  0.67           H  
ATOM  11177  HA  VAL A 773     -14.399  32.966 -58.619  1.00  0.67           H  
ATOM  11178  HB  VAL A 773     -17.150  34.280 -58.535  1.00  0.67           H  
ATOM  11179 1HG1 VAL A 773     -16.303  35.425 -56.535  1.00  0.67           H  
ATOM  11180 2HG1 VAL A 773     -16.383  33.674 -56.283  1.00  0.67           H  
ATOM  11181 3HG1 VAL A 773     -14.821  34.467 -56.594  1.00  0.67           H  
ATOM  11182 1HG2 VAL A 773     -15.829  36.359 -58.795  1.00  0.67           H  
ATOM  11183 2HG2 VAL A 773     -14.329  35.409 -58.869  1.00  0.67           H  
ATOM  11184 3HG2 VAL A 773     -15.537  35.263 -60.152  1.00  0.67           H  
ATOM  11185  N   VAL A 774     -17.278  31.447 -58.013  1.00  0.68           N  
ATOM  11186  CA  VAL A 774     -17.912  30.488 -57.120  1.00  0.68           C  
ATOM  11187  C   VAL A 774     -17.321  29.093 -57.278  1.00  0.68           C  
ATOM  11188  O   VAL A 774     -17.422  28.256 -56.385  1.00  0.68           O  
ATOM  11189  CB  VAL A 774     -19.417  30.486 -57.308  1.00  0.68           C  
ATOM  11190  CG1 VAL A 774     -19.907  31.846 -57.077  1.00  0.68           C  
ATOM  11191  CG2 VAL A 774     -19.788  29.990 -58.614  1.00  0.68           C  
ATOM  11192  H   VAL A 774     -17.809  31.849 -58.788  1.00  0.68           H  
ATOM  11193  HA  VAL A 774     -17.730  30.827 -56.104  1.00  0.68           H  
ATOM  11194  HB  VAL A 774     -19.853  29.882 -56.557  1.00  0.68           H  
ATOM  11195 1HG1 VAL A 774     -20.973  31.834 -57.183  1.00  0.68           H  
ATOM  11196 2HG1 VAL A 774     -19.626  32.170 -56.078  1.00  0.68           H  
ATOM  11197 3HG1 VAL A 774     -19.481  32.523 -57.801  1.00  0.68           H  
ATOM  11198 1HG2 VAL A 774     -20.871  29.999 -58.729  1.00  0.68           H  
ATOM  11199 2HG2 VAL A 774     -19.350  30.596 -59.351  1.00  0.68           H  
ATOM  11200 3HG2 VAL A 774     -19.419  28.993 -58.705  1.00  0.68           H  
ATOM  11201  N   ALA A 775     -16.625  28.865 -58.386  1.00  0.68           N  
ATOM  11202  CA  ALA A 775     -15.909  27.627 -58.638  1.00  0.68           C  
ATOM  11203  C   ALA A 775     -14.858  27.362 -57.567  1.00  0.68           C  
ATOM  11204  O   ALA A 775     -14.430  26.222 -57.391  1.00  0.68           O  
ATOM  11205  CB  ALA A 775     -15.262  27.674 -60.006  1.00  0.68           C  
ATOM  11206  H   ALA A 775     -16.624  29.568 -59.125  1.00  0.68           H  
ATOM  11207  HA  ALA A 775     -16.611  26.811 -58.593  1.00  0.68           H  
ATOM  11208 1HB  ALA A 775     -14.745  26.737 -60.199  1.00  0.68           H  
ATOM  11209 2HB  ALA A 775     -16.028  27.831 -60.762  1.00  0.68           H  
ATOM  11210 3HB  ALA A 775     -14.549  28.497 -60.038  1.00  0.68           H  
ATOM  11211  N   GLY A 776     -14.416  28.402 -56.858  1.00  0.68           N  
ATOM  11212  CA  GLY A 776     -13.421  28.233 -55.812  1.00  0.68           C  
ATOM  11213  C   GLY A 776     -14.031  27.846 -54.449  1.00  0.68           C  
ATOM  11214  O   GLY A 776     -13.299  27.732 -53.464  1.00  0.68           O  
ATOM  11215  H   GLY A 776     -14.790  29.339 -57.024  1.00  0.68           H  
ATOM  11216 1HA  GLY A 776     -12.705  27.471 -56.119  1.00  0.68           H  
ATOM  11217 2HA  GLY A 776     -12.865  29.163 -55.705  1.00  0.68           H  
ATOM  11218  N   LEU A 777     -15.357  27.659 -54.384  1.00  0.68           N  
ATOM  11219  CA  LEU A 777     -16.051  27.342 -53.129  1.00  0.68           C  
ATOM  11220  C   LEU A 777     -16.256  25.832 -52.946  1.00  0.68           C  
ATOM  11221  O   LEU A 777     -16.355  25.083 -53.922  1.00  0.68           O  
ATOM  11222  CB  LEU A 777     -17.412  28.034 -53.119  1.00  0.68           C  
ATOM  11223  CG  LEU A 777     -17.377  29.560 -53.304  1.00  0.68           C  
ATOM  11224  CD1 LEU A 777     -18.794  30.080 -53.321  1.00  0.68           C  
ATOM  11225  CD2 LEU A 777     -16.567  30.208 -52.226  1.00  0.68           C  
ATOM  11226  H   LEU A 777     -15.922  27.763 -55.225  1.00  0.68           H  
ATOM  11227  HA  LEU A 777     -15.456  27.712 -52.293  1.00  0.68           H  
ATOM  11228 1HB  LEU A 777     -18.010  27.617 -53.922  1.00  0.68           H  
ATOM  11229 2HB  LEU A 777     -17.906  27.811 -52.175  1.00  0.68           H  
ATOM  11230  HG  LEU A 777     -16.918  29.785 -54.257  1.00  0.68           H  
ATOM  11231 1HD1 LEU A 777     -18.785  31.157 -53.478  1.00  0.68           H  
ATOM  11232 2HD1 LEU A 777     -19.338  29.599 -54.126  1.00  0.68           H  
ATOM  11233 3HD1 LEU A 777     -19.270  29.851 -52.367  1.00  0.68           H  
ATOM  11234 1HD2 LEU A 777     -16.545  31.281 -52.389  1.00  0.68           H  
ATOM  11235 2HD2 LEU A 777     -17.009  29.999 -51.277  1.00  0.68           H  
ATOM  11236 3HD2 LEU A 777     -15.550  29.816 -52.244  1.00  0.68           H  
ATOM  11237  N   SER A 778     -16.313  25.377 -51.693  1.00  0.67           N  
ATOM  11238  CA  SER A 778     -16.551  23.966 -51.374  1.00  0.67           C  
ATOM  11239  C   SER A 778     -18.008  23.714 -51.017  1.00  0.67           C  
ATOM  11240  O   SER A 778     -18.788  24.656 -50.923  1.00  0.67           O  
ATOM  11241  CB  SER A 778     -15.677  23.545 -50.212  1.00  0.67           C  
ATOM  11242  OG  SER A 778     -16.103  24.138 -49.009  1.00  0.67           O  
ATOM  11243  H   SER A 778     -16.225  26.027 -50.900  1.00  0.67           H  
ATOM  11244  HA  SER A 778     -16.302  23.363 -52.247  1.00  0.67           H  
ATOM  11245 1HB  SER A 778     -15.696  22.462 -50.112  1.00  0.67           H  
ATOM  11246 2HB  SER A 778     -14.649  23.838 -50.415  1.00  0.67           H  
ATOM  11247  HG  SER A 778     -16.165  25.114 -49.177  1.00  0.67           H  
ATOM  11248  N   PHE A 779     -18.385  22.445 -50.852  1.00  0.66           N  
ATOM  11249  CA  PHE A 779     -19.724  22.122 -50.358  1.00  0.66           C  
ATOM  11250  C   PHE A 779     -19.775  20.743 -49.700  1.00  0.66           C  
ATOM  11251  O   PHE A 779     -18.880  19.916 -49.899  1.00  0.66           O  
ATOM  11252  CB  PHE A 779     -20.793  22.255 -51.429  1.00  0.66           C  
ATOM  11253  CG  PHE A 779     -20.711  21.370 -52.598  1.00  0.66           C  
ATOM  11254  CD1 PHE A 779     -21.341  20.150 -52.571  1.00  0.66           C  
ATOM  11255  CD2 PHE A 779     -20.076  21.774 -53.757  1.00  0.66           C  
ATOM  11256  CE1 PHE A 779     -21.338  19.323 -53.668  1.00  0.66           C  
ATOM  11257  CE2 PHE A 779     -20.067  20.958 -54.866  1.00  0.66           C  
ATOM  11258  CZ  PHE A 779     -20.702  19.726 -54.822  1.00  0.66           C  
ATOM  11259  H   PHE A 779     -17.719  21.703 -51.002  1.00  0.66           H  
ATOM  11260  HA  PHE A 779     -19.975  22.849 -49.585  1.00  0.66           H  
ATOM  11261 1HB  PHE A 779     -21.762  22.100 -50.966  1.00  0.66           H  
ATOM  11262 2HB  PHE A 779     -20.779  23.277 -51.788  1.00  0.66           H  
ATOM  11263  HD1 PHE A 779     -21.842  19.847 -51.659  1.00  0.66           H  
ATOM  11264  HD2 PHE A 779     -19.593  22.755 -53.792  1.00  0.66           H  
ATOM  11265  HE1 PHE A 779     -21.845  18.352 -53.627  1.00  0.66           H  
ATOM  11266  HE2 PHE A 779     -19.570  21.285 -55.777  1.00  0.66           H  
ATOM  11267  HZ  PHE A 779     -20.704  19.079 -55.697  1.00  0.66           H  
ATOM  11268  N   ALA A 780     -20.853  20.486 -48.959  1.00  0.64           N  
ATOM  11269  CA  ALA A 780     -21.039  19.232 -48.236  1.00  0.64           C  
ATOM  11270  C   ALA A 780     -22.465  18.687 -48.270  1.00  0.64           C  
ATOM  11271  O   ALA A 780     -23.416  19.379 -48.586  1.00  0.64           O  
ATOM  11272  CB  ALA A 780     -20.664  19.460 -46.788  1.00  0.64           C  
ATOM  11273  H   ALA A 780     -21.518  21.238 -48.806  1.00  0.64           H  
ATOM  11274  HA  ALA A 780     -20.383  18.485 -48.682  1.00  0.64           H  
ATOM  11275 1HB  ALA A 780     -20.765  18.528 -46.234  1.00  0.64           H  
ATOM  11276 2HB  ALA A 780     -19.637  19.812 -46.725  1.00  0.64           H  
ATOM  11277 3HB  ALA A 780     -21.336  20.210 -46.357  1.00  0.64           H  
ATOM  11278  N   VAL A 781     -22.613  17.420 -47.932  1.00  0.63           N  
ATOM  11279  CA  VAL A 781     -23.931  16.804 -47.845  1.00  0.63           C  
ATOM  11280  C   VAL A 781     -24.704  17.453 -46.690  1.00  0.63           C  
ATOM  11281  O   VAL A 781     -24.149  17.551 -45.598  1.00  0.63           O  
ATOM  11282  CB  VAL A 781     -23.760  15.302 -47.593  1.00  0.63           C  
ATOM  11283  CG1 VAL A 781     -25.097  14.613 -47.352  1.00  0.63           C  
ATOM  11284  CG2 VAL A 781     -23.056  14.698 -48.788  1.00  0.63           C  
ATOM  11285  H   VAL A 781     -21.795  16.868 -47.706  1.00  0.63           H  
ATOM  11286  HA  VAL A 781     -24.431  16.956 -48.793  1.00  0.63           H  
ATOM  11287  HB  VAL A 781     -23.159  15.163 -46.695  1.00  0.63           H  
ATOM  11288 1HG1 VAL A 781     -24.925  13.556 -47.161  1.00  0.63           H  
ATOM  11289 2HG1 VAL A 781     -25.594  15.061 -46.485  1.00  0.63           H  
ATOM  11290 3HG1 VAL A 781     -25.728  14.711 -48.222  1.00  0.63           H  
ATOM  11291 1HG2 VAL A 781     -22.901  13.632 -48.622  1.00  0.63           H  
ATOM  11292 2HG2 VAL A 781     -23.667  14.842 -49.682  1.00  0.63           H  
ATOM  11293 3HG2 VAL A 781     -22.092  15.187 -48.927  1.00  0.63           H  
ATOM  11294  N   PRO A 782     -25.968  17.890 -46.881  1.00  0.62           N  
ATOM  11295  CA  PRO A 782     -26.774  18.592 -45.908  1.00  0.62           C  
ATOM  11296  C   PRO A 782     -27.172  17.781 -44.702  1.00  0.62           C  
ATOM  11297  O   PRO A 782     -27.332  16.560 -44.767  1.00  0.62           O  
ATOM  11298  CB  PRO A 782     -28.051  18.911 -46.697  1.00  0.62           C  
ATOM  11299  CG  PRO A 782     -28.105  17.901 -47.789  1.00  0.62           C  
ATOM  11300  CD  PRO A 782     -26.684  17.678 -48.156  1.00  0.62           C  
ATOM  11301  HA  PRO A 782     -26.256  19.513 -45.598  1.00  0.62           H  
ATOM  11302 1HB  PRO A 782     -28.883  18.783 -46.020  1.00  0.62           H  
ATOM  11303 2HB  PRO A 782     -28.087  19.941 -47.024  1.00  0.62           H  
ATOM  11304 1HG  PRO A 782     -28.602  16.987 -47.434  1.00  0.62           H  
ATOM  11305 2HG  PRO A 782     -28.712  18.289 -48.625  1.00  0.62           H  
ATOM  11306 1HD  PRO A 782     -26.578  16.693 -48.572  1.00  0.62           H  
ATOM  11307 2HD  PRO A 782     -26.440  18.453 -48.826  1.00  0.62           H  
ATOM  11308  N   GLU A 783     -27.396  18.504 -43.614  1.00  0.60           N  
ATOM  11309  CA  GLU A 783     -27.963  17.959 -42.398  1.00  0.60           C  
ATOM  11310  C   GLU A 783     -29.476  18.145 -42.475  1.00  0.60           C  
ATOM  11311  O   GLU A 783     -30.243  17.310 -41.994  1.00  0.60           O  
ATOM  11312  CB  GLU A 783     -27.407  18.679 -41.168  1.00  0.60           C  
ATOM  11313  CG  GLU A 783     -25.902  18.517 -40.971  1.00  0.60           C  
ATOM  11314  CD  GLU A 783     -25.368  19.244 -39.755  1.00  0.60           C  
ATOM  11315  OE1 GLU A 783     -26.130  19.904 -39.088  1.00  0.60           O  
ATOM  11316  OE2 GLU A 783     -24.191  19.139 -39.501  1.00  0.60           O  
ATOM  11317  H   GLU A 783     -27.205  19.497 -43.651  1.00  0.60           H  
ATOM  11318  HA  GLU A 783     -27.739  16.893 -42.337  1.00  0.60           H  
ATOM  11319 1HB  GLU A 783     -27.620  19.749 -41.251  1.00  0.60           H  
ATOM  11320 2HB  GLU A 783     -27.909  18.315 -40.273  1.00  0.60           H  
ATOM  11321 1HG  GLU A 783     -25.675  17.456 -40.877  1.00  0.60           H  
ATOM  11322 2HG  GLU A 783     -25.395  18.890 -41.863  1.00  0.60           H  
ATOM  11323  N   LEU A 784     -29.895  19.255 -43.103  1.00  0.59           N  
ATOM  11324  CA  LEU A 784     -31.319  19.556 -43.233  1.00  0.59           C  
ATOM  11325  C   LEU A 784     -31.747  19.405 -44.687  1.00  0.59           C  
ATOM  11326  O   LEU A 784     -30.988  19.693 -45.607  1.00  0.59           O  
ATOM  11327  CB  LEU A 784     -31.636  20.970 -42.772  1.00  0.59           C  
ATOM  11328  CG  LEU A 784     -31.175  21.343 -41.356  1.00  0.59           C  
ATOM  11329  CD1 LEU A 784     -31.573  22.809 -41.045  1.00  0.59           C  
ATOM  11330  CD2 LEU A 784     -31.776  20.374 -40.386  1.00  0.59           C  
ATOM  11331  H   LEU A 784     -29.200  19.908 -43.467  1.00  0.59           H  
ATOM  11332  HA  LEU A 784     -31.892  18.853 -42.630  1.00  0.59           H  
ATOM  11333 1HB  LEU A 784     -31.225  21.662 -43.482  1.00  0.59           H  
ATOM  11334 2HB  LEU A 784     -32.722  21.087 -42.794  1.00  0.59           H  
ATOM  11335  HG  LEU A 784     -30.084  21.282 -41.297  1.00  0.59           H  
ATOM  11336 1HD1 LEU A 784     -31.234  23.074 -40.041  1.00  0.59           H  
ATOM  11337 2HD1 LEU A 784     -31.112  23.482 -41.758  1.00  0.59           H  
ATOM  11338 3HD1 LEU A 784     -32.657  22.910 -41.097  1.00  0.59           H  
ATOM  11339 1HD2 LEU A 784     -31.459  20.620 -39.374  1.00  0.59           H  
ATOM  11340 2HD2 LEU A 784     -32.844  20.434 -40.454  1.00  0.59           H  
ATOM  11341 3HD2 LEU A 784     -31.460  19.362 -40.629  1.00  0.59           H  
ATOM  11342  N   THR A 785     -32.975  18.981 -44.905  1.00  0.58           N  
ATOM  11343  CA  THR A 785     -33.502  18.869 -46.254  1.00  0.58           C  
ATOM  11344  C   THR A 785     -33.572  20.240 -46.902  1.00  0.58           C  
ATOM  11345  O   THR A 785     -34.030  21.181 -46.266  1.00  0.58           O  
ATOM  11346  CB  THR A 785     -34.888  18.213 -46.217  1.00  0.58           C  
ATOM  11347  OG1 THR A 785     -34.781  16.890 -45.678  1.00  0.58           O  
ATOM  11348  CG2 THR A 785     -35.537  18.184 -47.554  1.00  0.58           C  
ATOM  11349  H   THR A 785     -33.594  18.792 -44.118  1.00  0.58           H  
ATOM  11350  HA  THR A 785     -32.831  18.245 -46.845  1.00  0.58           H  
ATOM  11351  HB  THR A 785     -35.488  18.781 -45.557  1.00  0.58           H  
ATOM  11352  HG1 THR A 785     -34.446  16.940 -44.775  1.00  0.58           H  
ATOM  11353 1HG2 THR A 785     -36.523  17.731 -47.473  1.00  0.58           H  
ATOM  11354 2HG2 THR A 785     -35.636  19.197 -47.943  1.00  0.58           H  
ATOM  11355 3HG2 THR A 785     -34.919  17.598 -48.207  1.00  0.58           H  
ATOM  11356  N   VAL A 786     -33.114  20.368 -48.142  1.00  0.58           N  
ATOM  11357  CA  VAL A 786     -33.204  21.657 -48.822  1.00  0.58           C  
ATOM  11358  C   VAL A 786     -34.123  21.582 -50.016  1.00  0.58           C  
ATOM  11359  O   VAL A 786     -33.985  20.689 -50.852  1.00  0.58           O  
ATOM  11360  CB  VAL A 786     -31.826  22.167 -49.296  1.00  0.58           C  
ATOM  11361  CG1 VAL A 786     -31.995  23.495 -50.061  1.00  0.58           C  
ATOM  11362  CG2 VAL A 786     -30.949  22.398 -48.103  1.00  0.58           C  
ATOM  11363  H   VAL A 786     -32.714  19.569 -48.617  1.00  0.58           H  
ATOM  11364  HA  VAL A 786     -33.609  22.392 -48.127  1.00  0.58           H  
ATOM  11365  HB  VAL A 786     -31.370  21.435 -49.964  1.00  0.58           H  
ATOM  11366 1HG1 VAL A 786     -31.030  23.860 -50.381  1.00  0.58           H  
ATOM  11367 2HG1 VAL A 786     -32.623  23.344 -50.938  1.00  0.58           H  
ATOM  11368 3HG1 VAL A 786     -32.460  24.239 -49.407  1.00  0.58           H  
ATOM  11369 1HG2 VAL A 786     -29.978  22.766 -48.420  1.00  0.58           H  
ATOM  11370 2HG2 VAL A 786     -31.427  23.134 -47.458  1.00  0.58           H  
ATOM  11371 3HG2 VAL A 786     -30.822  21.461 -47.559  1.00  0.58           H  
ATOM  11372  N   VAL A 787     -35.049  22.530 -50.078  1.00  0.57           N  
ATOM  11373  CA  VAL A 787     -35.984  22.643 -51.177  1.00  0.57           C  
ATOM  11374  C   VAL A 787     -35.578  23.818 -52.040  1.00  0.57           C  
ATOM  11375  O   VAL A 787     -35.544  24.964 -51.591  1.00  0.57           O  
ATOM  11376  CB  VAL A 787     -37.412  22.838 -50.671  1.00  0.57           C  
ATOM  11377  CG1 VAL A 787     -38.331  22.981 -51.825  1.00  0.57           C  
ATOM  11378  CG2 VAL A 787     -37.826  21.676 -49.851  1.00  0.57           C  
ATOM  11379  H   VAL A 787     -35.085  23.219 -49.329  1.00  0.57           H  
ATOM  11380  HA  VAL A 787     -35.941  21.747 -51.779  1.00  0.57           H  
ATOM  11381  HB  VAL A 787     -37.454  23.743 -50.081  1.00  0.57           H  
ATOM  11382 1HG1 VAL A 787     -39.325  23.136 -51.449  1.00  0.57           H  
ATOM  11383 2HG1 VAL A 787     -38.027  23.827 -52.431  1.00  0.57           H  
ATOM  11384 3HG1 VAL A 787     -38.305  22.088 -52.425  1.00  0.57           H  
ATOM  11385 1HG2 VAL A 787     -38.839  21.814 -49.493  1.00  0.57           H  
ATOM  11386 2HG2 VAL A 787     -37.784  20.814 -50.474  1.00  0.57           H  
ATOM  11387 3HG2 VAL A 787     -37.150  21.568 -49.013  1.00  0.57           H  
ATOM  11388  N   SER A 788     -35.234  23.510 -53.268  1.00  0.58           N  
ATOM  11389  CA  SER A 788     -34.711  24.472 -54.215  1.00  0.58           C  
ATOM  11390  C   SER A 788     -35.734  25.342 -54.874  1.00  0.58           C  
ATOM  11391  O   SER A 788     -36.739  24.848 -55.393  1.00  0.58           O  
ATOM  11392  CB  SER A 788     -33.990  23.739 -55.291  1.00  0.58           C  
ATOM  11393  OG  SER A 788     -33.668  24.569 -56.372  1.00  0.58           O  
ATOM  11394  H   SER A 788     -35.344  22.542 -53.564  1.00  0.58           H  
ATOM  11395  HA  SER A 788     -34.002  25.114 -53.682  1.00  0.58           H  
ATOM  11396 1HB  SER A 788     -33.083  23.323 -54.884  1.00  0.58           H  
ATOM  11397 2HB  SER A 788     -34.604  22.921 -55.620  1.00  0.58           H  
ATOM  11398  HG  SER A 788     -32.935  25.125 -56.051  1.00  0.58           H  
ATOM  11399  N   GLY A 789     -35.400  26.629 -54.987  1.00  0.58           N  
ATOM  11400  CA  GLY A 789     -36.220  27.605 -55.692  1.00  0.58           C  
ATOM  11401  C   GLY A 789     -36.014  27.519 -57.208  1.00  0.58           C  
ATOM  11402  O   GLY A 789     -36.637  28.246 -57.968  1.00  0.58           O  
ATOM  11403  H   GLY A 789     -34.551  26.947 -54.528  1.00  0.58           H  
ATOM  11404 1HA  GLY A 789     -37.273  27.437 -55.453  1.00  0.58           H  
ATOM  11405 2HA  GLY A 789     -35.969  28.605 -55.343  1.00  0.58           H  
ATOM  11406  N   LEU A 790     -35.111  26.660 -57.662  1.00  0.59           N  
ATOM  11407  CA  LEU A 790     -34.904  26.536 -59.097  1.00  0.59           C  
ATOM  11408  C   LEU A 790     -35.645  25.327 -59.605  1.00  0.59           C  
ATOM  11409  O   LEU A 790     -36.188  25.328 -60.713  1.00  0.59           O  
ATOM  11410  CB  LEU A 790     -33.428  26.443 -59.462  1.00  0.59           C  
ATOM  11411  CG  LEU A 790     -32.656  27.589 -59.067  1.00  0.59           C  
ATOM  11412  CD1 LEU A 790     -31.231  27.371 -59.555  1.00  0.59           C  
ATOM  11413  CD2 LEU A 790     -33.370  28.836 -59.619  1.00  0.59           C  
ATOM  11414  H   LEU A 790     -34.598  26.067 -57.029  1.00  0.59           H  
ATOM  11415  HA  LEU A 790     -35.316  27.416 -59.596  1.00  0.59           H  
ATOM  11416 1HB  LEU A 790     -33.001  25.562 -58.983  1.00  0.59           H  
ATOM  11417 2HB  LEU A 790     -33.338  26.333 -60.547  1.00  0.59           H  
ATOM  11418  HG  LEU A 790     -32.616  27.654 -57.980  1.00  0.59           H  
ATOM  11419 1HD1 LEU A 790     -30.619  28.170 -59.265  1.00  0.59           H  
ATOM  11420 2HD1 LEU A 790     -30.839  26.471 -59.134  1.00  0.59           H  
ATOM  11421 3HD1 LEU A 790     -31.234  27.287 -60.640  1.00  0.59           H  
ATOM  11422 1HD2 LEU A 790     -32.880  29.733 -59.356  1.00  0.59           H  
ATOM  11423 2HD2 LEU A 790     -33.420  28.749 -60.686  1.00  0.59           H  
ATOM  11424 3HD2 LEU A 790     -34.380  28.889 -59.226  1.00  0.59           H  
ATOM  11425  N   THR A 791     -35.719  24.296 -58.768  1.00  0.60           N  
ATOM  11426  CA  THR A 791     -36.415  23.100 -59.211  1.00  0.60           C  
ATOM  11427  C   THR A 791     -37.816  22.983 -58.585  1.00  0.60           C  
ATOM  11428  O   THR A 791     -38.656  22.237 -59.091  1.00  0.60           O  
ATOM  11429  CB  THR A 791     -35.596  21.838 -58.914  1.00  0.60           C  
ATOM  11430  OG1 THR A 791     -35.456  21.671 -57.516  1.00  0.60           O  
ATOM  11431  CG2 THR A 791     -34.206  21.973 -59.510  1.00  0.60           C  
ATOM  11432  H   THR A 791     -35.226  24.341 -57.873  1.00  0.60           H  
ATOM  11433  HA  THR A 791     -36.543  23.153 -60.290  1.00  0.60           H  
ATOM  11434  HB  THR A 791     -36.099  20.968 -59.333  1.00  0.60           H  
ATOM  11435  HG1 THR A 791     -35.017  20.830 -57.331  1.00  0.60           H  
ATOM  11436 1HG2 THR A 791     -33.624  21.074 -59.290  1.00  0.60           H  
ATOM  11437 2HG2 THR A 791     -34.280  22.101 -60.588  1.00  0.60           H  
ATOM  11438 3HG2 THR A 791     -33.703  22.839 -59.077  1.00  0.60           H  
ATOM  11439  N   GLY A 792     -38.087  23.730 -57.499  1.00  0.61           N  
ATOM  11440  CA  GLY A 792     -39.383  23.656 -56.820  1.00  0.61           C  
ATOM  11441  C   GLY A 792     -39.483  22.319 -56.110  1.00  0.61           C  
ATOM  11442  O   GLY A 792     -40.549  21.703 -56.048  1.00  0.61           O  
ATOM  11443  H   GLY A 792     -37.381  24.330 -57.091  1.00  0.61           H  
ATOM  11444 1HA  GLY A 792     -39.466  24.472 -56.100  1.00  0.61           H  
ATOM  11445 2HA  GLY A 792     -40.188  23.762 -57.543  1.00  0.61           H  
ATOM  11446  N   ALA A 793     -38.334  21.833 -55.652  1.00  0.62           N  
ATOM  11447  CA  ALA A 793     -38.276  20.497 -55.074  1.00  0.62           C  
ATOM  11448  C   ALA A 793     -37.084  20.254 -54.173  1.00  0.62           C  
ATOM  11449  O   ALA A 793     -36.107  21.001 -54.178  1.00  0.62           O  
ATOM  11450  CB  ALA A 793     -38.241  19.480 -56.200  1.00  0.62           C  
ATOM  11451  H   ALA A 793     -37.518  22.444 -55.706  1.00  0.62           H  
ATOM  11452  HA  ALA A 793     -39.176  20.354 -54.480  1.00  0.62           H  
ATOM  11453 1HB  ALA A 793     -38.239  18.475 -55.783  1.00  0.62           H  
ATOM  11454 2HB  ALA A 793     -39.116  19.606 -56.839  1.00  0.62           H  
ATOM  11455 3HB  ALA A 793     -37.339  19.629 -56.791  1.00  0.62           H  
ATOM  11456  N   VAL A 794     -37.162  19.179 -53.402  1.00  0.63           N  
ATOM  11457  CA  VAL A 794     -36.031  18.764 -52.589  1.00  0.63           C  
ATOM  11458  C   VAL A 794     -34.839  18.363 -53.452  1.00  0.63           C  
ATOM  11459  O   VAL A 794     -34.982  17.580 -54.395  1.00  0.63           O  
ATOM  11460  CB  VAL A 794     -36.410  17.596 -51.679  1.00  0.63           C  
ATOM  11461  CG1 VAL A 794     -35.165  17.098 -50.983  1.00  0.63           C  
ATOM  11462  CG2 VAL A 794     -37.420  18.047 -50.655  1.00  0.63           C  
ATOM  11463  H   VAL A 794     -38.002  18.619 -53.404  1.00  0.63           H  
ATOM  11464  HA  VAL A 794     -35.743  19.588 -51.958  1.00  0.63           H  
ATOM  11465  HB  VAL A 794     -36.826  16.783 -52.273  1.00  0.63           H  
ATOM  11466 1HG1 VAL A 794     -35.417  16.271 -50.324  1.00  0.63           H  
ATOM  11467 2HG1 VAL A 794     -34.440  16.758 -51.717  1.00  0.63           H  
ATOM  11468 3HG1 VAL A 794     -34.736  17.915 -50.410  1.00  0.63           H  
ATOM  11469 1HG2 VAL A 794     -37.671  17.210 -50.010  1.00  0.63           H  
ATOM  11470 2HG2 VAL A 794     -36.978  18.833 -50.064  1.00  0.63           H  
ATOM  11471 3HG2 VAL A 794     -38.319  18.411 -51.150  1.00  0.63           H  
ATOM  11472  N   VAL A 795     -33.670  18.900 -53.113  1.00  0.65           N  
ATOM  11473  CA  VAL A 795     -32.430  18.628 -53.832  1.00  0.65           C  
ATOM  11474  C   VAL A 795     -31.275  18.190 -52.937  1.00  0.65           C  
ATOM  11475  O   VAL A 795     -31.253  18.473 -51.737  1.00  0.65           O  
ATOM  11476  CB  VAL A 795     -31.972  19.874 -54.598  1.00  0.65           C  
ATOM  11477  CG1 VAL A 795     -32.991  20.281 -55.673  1.00  0.65           C  
ATOM  11478  CG2 VAL A 795     -31.778  21.001 -53.601  1.00  0.65           C  
ATOM  11479  H   VAL A 795     -33.663  19.535 -52.316  1.00  0.65           H  
ATOM  11480  HA  VAL A 795     -32.624  17.833 -54.552  1.00  0.65           H  
ATOM  11481  HB  VAL A 795     -31.025  19.656 -55.101  1.00  0.65           H  
ATOM  11482 1HG1 VAL A 795     -32.628  21.161 -56.206  1.00  0.65           H  
ATOM  11483 2HG1 VAL A 795     -33.114  19.460 -56.382  1.00  0.65           H  
ATOM  11484 3HG1 VAL A 795     -33.940  20.505 -55.215  1.00  0.65           H  
ATOM  11485 1HG2 VAL A 795     -31.432  21.872 -54.137  1.00  0.65           H  
ATOM  11486 2HG2 VAL A 795     -32.724  21.225 -53.103  1.00  0.65           H  
ATOM  11487 3HG2 VAL A 795     -31.038  20.708 -52.856  1.00  0.65           H  
ATOM  11488  N   SER A 796     -30.307  17.509 -53.551  1.00  0.66           N  
ATOM  11489  CA  SER A 796     -29.067  17.100 -52.897  1.00  0.66           C  
ATOM  11490  C   SER A 796     -27.988  18.175 -53.046  1.00  0.66           C  
ATOM  11491  O   SER A 796     -28.050  18.983 -53.978  1.00  0.66           O  
ATOM  11492  CB  SER A 796     -28.587  15.796 -53.505  1.00  0.66           C  
ATOM  11493  OG  SER A 796     -28.210  15.971 -54.846  1.00  0.66           O  
ATOM  11494  H   SER A 796     -30.427  17.291 -54.531  1.00  0.66           H  
ATOM  11495  HA  SER A 796     -29.265  16.952 -51.834  1.00  0.66           H  
ATOM  11496 1HB  SER A 796     -27.738  15.419 -52.936  1.00  0.66           H  
ATOM  11497 2HB  SER A 796     -29.380  15.053 -53.440  1.00  0.66           H  
ATOM  11498  HG  SER A 796     -27.977  15.091 -55.171  1.00  0.66           H  
ATOM  11499  N   ALA A 797     -26.926  18.094 -52.222  1.00  0.67           N  
ATOM  11500  CA  ALA A 797     -25.785  19.028 -52.290  1.00  0.67           C  
ATOM  11501  C   ALA A 797     -25.108  19.033 -53.647  1.00  0.67           C  
ATOM  11502  O   ALA A 797     -24.658  20.069 -54.140  1.00  0.67           O  
ATOM  11503  CB  ALA A 797     -24.725  18.670 -51.283  1.00  0.67           C  
ATOM  11504  H   ALA A 797     -26.930  17.388 -51.500  1.00  0.67           H  
ATOM  11505  HA  ALA A 797     -26.149  20.022 -52.065  1.00  0.67           H  
ATOM  11506 1HB  ALA A 797     -23.935  19.393 -51.353  1.00  0.67           H  
ATOM  11507 2HB  ALA A 797     -25.109  18.696 -50.330  1.00  0.67           H  
ATOM  11508 3HB  ALA A 797     -24.328  17.678 -51.490  1.00  0.67           H  
ATOM  11509  N   ASP A 798     -25.068  17.864 -54.273  1.00  0.67           N  
ATOM  11510  CA  ASP A 798     -24.403  17.700 -55.553  1.00  0.67           C  
ATOM  11511  C   ASP A 798     -24.999  18.617 -56.608  1.00  0.67           C  
ATOM  11512  O   ASP A 798     -24.304  19.022 -57.542  1.00  0.67           O  
ATOM  11513  CB  ASP A 798     -24.499  16.250 -56.009  1.00  0.67           C  
ATOM  11514  CG  ASP A 798     -23.627  15.305 -55.179  1.00  0.67           C  
ATOM  11515  OD1 ASP A 798     -22.790  15.775 -54.441  1.00  0.67           O  
ATOM  11516  OD2 ASP A 798     -23.814  14.119 -55.290  1.00  0.67           O  
ATOM  11517  H   ASP A 798     -25.493  17.061 -53.835  1.00  0.67           H  
ATOM  11518  HA  ASP A 798     -23.354  17.958 -55.435  1.00  0.67           H  
ATOM  11519 1HB  ASP A 798     -25.535  15.920 -55.944  1.00  0.67           H  
ATOM  11520 2HB  ASP A 798     -24.201  16.180 -57.055  1.00  0.67           H  
ATOM  11521  N   GLU A 799     -26.302  18.890 -56.500  1.00  0.67           N  
ATOM  11522  CA  GLU A 799     -26.944  19.786 -57.433  1.00  0.67           C  
ATOM  11523  C   GLU A 799     -26.893  21.195 -56.863  1.00  0.67           C  
ATOM  11524  O   GLU A 799     -26.371  22.118 -57.489  1.00  0.67           O  
ATOM  11525  CB  GLU A 799     -28.404  19.382 -57.681  1.00  0.67           C  
ATOM  11526  CG  GLU A 799     -29.116  20.273 -58.716  1.00  0.67           C  
ATOM  11527  CD  GLU A 799     -30.528  19.843 -59.063  1.00  0.67           C  
ATOM  11528  OE1 GLU A 799     -31.013  18.890 -58.499  1.00  0.67           O  
ATOM  11529  OE2 GLU A 799     -31.112  20.475 -59.914  1.00  0.67           O  
ATOM  11530  H   GLU A 799     -26.833  18.544 -55.705  1.00  0.67           H  
ATOM  11531  HA  GLU A 799     -26.401  19.773 -58.377  1.00  0.67           H  
ATOM  11532 1HB  GLU A 799     -28.443  18.351 -58.031  1.00  0.67           H  
ATOM  11533 2HB  GLU A 799     -28.962  19.431 -56.744  1.00  0.67           H  
ATOM  11534 1HG  GLU A 799     -29.156  21.282 -58.315  1.00  0.67           H  
ATOM  11535 2HG  GLU A 799     -28.517  20.301 -59.624  1.00  0.67           H  
ATOM  11536  N   LEU A 800     -27.377  21.314 -55.625  1.00  0.66           N  
ATOM  11537  CA  LEU A 800     -27.579  22.554 -54.883  1.00  0.66           C  
ATOM  11538  C   LEU A 800     -26.383  23.477 -54.848  1.00  0.66           C  
ATOM  11539  O   LEU A 800     -26.524  24.693 -54.934  1.00  0.66           O  
ATOM  11540  CB  LEU A 800     -27.939  22.177 -53.460  1.00  0.66           C  
ATOM  11541  CG  LEU A 800     -28.210  23.246 -52.484  1.00  0.66           C  
ATOM  11542  CD1 LEU A 800     -29.422  24.045 -52.925  1.00  0.66           C  
ATOM  11543  CD2 LEU A 800     -28.402  22.563 -51.138  1.00  0.66           C  
ATOM  11544  H   LEU A 800     -27.681  20.462 -55.156  1.00  0.66           H  
ATOM  11545  HA  LEU A 800     -28.412  23.083 -55.336  1.00  0.66           H  
ATOM  11546 1HB  LEU A 800     -28.795  21.511 -53.485  1.00  0.66           H  
ATOM  11547 2HB  LEU A 800     -27.115  21.633 -53.074  1.00  0.66           H  
ATOM  11548  HG  LEU A 800     -27.362  23.925 -52.432  1.00  0.66           H  
ATOM  11549 1HD1 LEU A 800     -29.643  24.839 -52.221  1.00  0.66           H  
ATOM  11550 2HD1 LEU A 800     -29.219  24.480 -53.891  1.00  0.66           H  
ATOM  11551 3HD1 LEU A 800     -30.276  23.402 -52.994  1.00  0.66           H  
ATOM  11552 1HD2 LEU A 800     -28.593  23.285 -50.359  1.00  0.66           H  
ATOM  11553 2HD2 LEU A 800     -29.243  21.872 -51.201  1.00  0.66           H  
ATOM  11554 3HD2 LEU A 800     -27.503  22.012 -50.906  1.00  0.66           H  
ATOM  11555  N   CYS A 801     -25.209  22.916 -54.646  1.00  0.65           N  
ATOM  11556  CA  CYS A 801     -24.026  23.731 -54.573  1.00  0.65           C  
ATOM  11557  C   CYS A 801     -23.066  23.606 -55.711  1.00  0.65           C  
ATOM  11558  O   CYS A 801     -21.888  23.951 -55.587  1.00  0.65           O  
ATOM  11559  CB  CYS A 801     -23.363  23.520 -53.276  1.00  0.65           C  
ATOM  11560  SG  CYS A 801     -24.290  24.221 -52.075  1.00  0.65           S  
ATOM  11561  H   CYS A 801     -25.117  21.903 -54.547  1.00  0.65           H  
ATOM  11562  HA  CYS A 801     -24.357  24.767 -54.571  1.00  0.65           H  
ATOM  11563 1HB  CYS A 801     -23.286  22.453 -53.081  1.00  0.65           H  
ATOM  11564 2HB  CYS A 801     -22.377  23.960 -53.280  1.00  0.65           H  
ATOM  11565  HG  CYS A 801     -24.332  25.425 -52.640  1.00  0.65           H  
ATOM  11566  N   SER A 802     -23.548  23.130 -56.834  1.00  0.63           N  
ATOM  11567  CA  SER A 802     -22.682  23.119 -57.969  1.00  0.63           C  
ATOM  11568  C   SER A 802     -22.550  24.549 -58.461  1.00  0.63           C  
ATOM  11569  O   SER A 802     -23.429  25.385 -58.222  1.00  0.63           O  
ATOM  11570  CB  SER A 802     -23.251  22.214 -59.036  1.00  0.63           C  
ATOM  11571  OG  SER A 802     -24.492  22.715 -59.530  1.00  0.63           O  
ATOM  11572  H   SER A 802     -24.519  22.821 -56.915  1.00  0.63           H  
ATOM  11573  HA  SER A 802     -21.700  22.750 -57.670  1.00  0.63           H  
ATOM  11574 1HB  SER A 802     -22.538  22.129 -59.853  1.00  0.63           H  
ATOM  11575 2HB  SER A 802     -23.400  21.218 -58.623  1.00  0.63           H  
ATOM  11576  HG  SER A 802     -25.160  22.492 -58.824  1.00  0.63           H  
ATOM  11577  N   VAL A 803     -21.511  24.813 -59.236  1.00  0.62           N  
ATOM  11578  CA  VAL A 803     -21.338  26.137 -59.807  1.00  0.62           C  
ATOM  11579  C   VAL A 803     -22.521  26.454 -60.686  1.00  0.62           C  
ATOM  11580  O   VAL A 803     -23.076  27.554 -60.642  1.00  0.62           O  
ATOM  11581  CB  VAL A 803     -20.049  26.180 -60.613  1.00  0.62           C  
ATOM  11582  CG1 VAL A 803     -19.944  27.467 -61.390  1.00  0.62           C  
ATOM  11583  CG2 VAL A 803     -18.914  26.008 -59.682  1.00  0.62           C  
ATOM  11584  H   VAL A 803     -20.820  24.098 -59.406  1.00  0.62           H  
ATOM  11585  HA  VAL A 803     -21.285  26.868 -59.002  1.00  0.62           H  
ATOM  11586  HB  VAL A 803     -20.049  25.368 -61.339  1.00  0.62           H  
ATOM  11587 1HG1 VAL A 803     -19.018  27.480 -61.965  1.00  0.62           H  
ATOM  11588 2HG1 VAL A 803     -20.793  27.555 -62.068  1.00  0.62           H  
ATOM  11589 3HG1 VAL A 803     -19.949  28.283 -60.721  1.00  0.62           H  
ATOM  11590 1HG2 VAL A 803     -17.990  26.018 -60.254  1.00  0.62           H  
ATOM  11591 2HG2 VAL A 803     -18.913  26.814 -58.960  1.00  0.62           H  
ATOM  11592 3HG2 VAL A 803     -19.011  25.059 -59.157  1.00  0.62           H  
ATOM  11593  N   GLY A 804     -22.922  25.458 -61.467  1.00  0.61           N  
ATOM  11594  CA  GLY A 804     -24.056  25.575 -62.352  1.00  0.61           C  
ATOM  11595  C   GLY A 804     -25.276  26.057 -61.587  1.00  0.61           C  
ATOM  11596  O   GLY A 804     -25.906  27.024 -61.998  1.00  0.61           O  
ATOM  11597  H   GLY A 804     -22.418  24.586 -61.433  1.00  0.61           H  
ATOM  11598 1HA  GLY A 804     -23.822  26.276 -63.154  1.00  0.61           H  
ATOM  11599 2HA  GLY A 804     -24.263  24.609 -62.811  1.00  0.61           H  
ATOM  11600  N   TYR A 805     -25.615  25.402 -60.470  1.00  0.61           N  
ATOM  11601  CA  TYR A 805     -26.800  25.798 -59.700  1.00  0.61           C  
ATOM  11602  C   TYR A 805     -26.751  27.263 -59.309  1.00  0.61           C  
ATOM  11603  O   TYR A 805     -27.729  27.986 -59.493  1.00  0.61           O  
ATOM  11604  CB  TYR A 805     -26.934  24.981 -58.424  1.00  0.61           C  
ATOM  11605  CG  TYR A 805     -28.179  25.258 -57.609  1.00  0.61           C  
ATOM  11606  CD1 TYR A 805     -29.295  24.449 -57.786  1.00  0.61           C  
ATOM  11607  CD2 TYR A 805     -28.222  26.307 -56.710  1.00  0.61           C  
ATOM  11608  CE1 TYR A 805     -30.430  24.675 -57.051  1.00  0.61           C  
ATOM  11609  CE2 TYR A 805     -29.361  26.544 -55.974  1.00  0.61           C  
ATOM  11610  CZ  TYR A 805     -30.462  25.733 -56.139  1.00  0.61           C  
ATOM  11611  OH  TYR A 805     -31.596  25.949 -55.405  1.00  0.61           O  
ATOM  11612  H   TYR A 805     -25.059  24.605 -60.151  1.00  0.61           H  
ATOM  11613  HA  TYR A 805     -27.682  25.642 -60.315  1.00  0.61           H  
ATOM  11614 1HB  TYR A 805     -26.971  23.960 -58.725  1.00  0.61           H  
ATOM  11615 2HB  TYR A 805     -26.055  25.114 -57.785  1.00  0.61           H  
ATOM  11616  HD1 TYR A 805     -29.261  23.627 -58.500  1.00  0.61           H  
ATOM  11617  HD2 TYR A 805     -27.351  26.933 -56.581  1.00  0.61           H  
ATOM  11618  HE1 TYR A 805     -31.296  24.029 -57.187  1.00  0.61           H  
ATOM  11619  HE2 TYR A 805     -29.389  27.365 -55.261  1.00  0.61           H  
ATOM  11620  HH  TYR A 805     -31.367  26.336 -54.527  1.00  0.61           H  
ATOM  11621  N   TRP A 806     -25.623  27.711 -58.767  1.00  0.61           N  
ATOM  11622  CA  TRP A 806     -25.522  29.094 -58.312  1.00  0.61           C  
ATOM  11623  C   TRP A 806     -25.678  30.089 -59.456  1.00  0.61           C  
ATOM  11624  O   TRP A 806     -26.381  31.102 -59.325  1.00  0.61           O  
ATOM  11625  CB  TRP A 806     -24.178  29.283 -57.643  1.00  0.61           C  
ATOM  11626  CG  TRP A 806     -24.087  28.588 -56.357  1.00  0.61           C  
ATOM  11627  CD1 TRP A 806     -25.096  28.336 -55.487  1.00  0.61           C  
ATOM  11628  CD2 TRP A 806     -22.913  27.995 -55.793  1.00  0.61           C  
ATOM  11629  NE1 TRP A 806     -24.623  27.664 -54.409  1.00  0.61           N  
ATOM  11630  CE2 TRP A 806     -23.274  27.449 -54.588  1.00  0.61           C  
ATOM  11631  CE3 TRP A 806     -21.612  27.888 -56.217  1.00  0.61           C  
ATOM  11632  CZ2 TRP A 806     -22.372  26.825 -53.795  1.00  0.61           C  
ATOM  11633  CZ3 TRP A 806     -20.693  27.257 -55.425  1.00  0.61           C  
ATOM  11634  CH2 TRP A 806     -21.062  26.737 -54.230  1.00  0.61           C  
ATOM  11635  H   TRP A 806     -24.834  27.065 -58.654  1.00  0.61           H  
ATOM  11636  HA  TRP A 806     -26.312  29.271 -57.584  1.00  0.61           H  
ATOM  11637 1HB  TRP A 806     -23.388  28.905 -58.298  1.00  0.61           H  
ATOM  11638 2HB  TRP A 806     -23.991  30.330 -57.476  1.00  0.61           H  
ATOM  11639  HD1 TRP A 806     -26.130  28.641 -55.626  1.00  0.61           H  
ATOM  11640  HE1 TRP A 806     -25.185  27.375 -53.625  1.00  0.61           H  
ATOM  11641  HE3 TRP A 806     -21.333  28.296 -57.162  1.00  0.61           H  
ATOM  11642  HZ2 TRP A 806     -22.660  26.405 -52.870  1.00  0.61           H  
ATOM  11643  HZ3 TRP A 806     -19.663  27.182 -55.780  1.00  0.61           H  
ATOM  11644  HH2 TRP A 806     -20.317  26.231 -53.609  1.00  0.61           H  
ATOM  11645  N   VAL A 807     -25.055  29.780 -60.586  1.00  0.60           N  
ATOM  11646  CA  VAL A 807     -25.127  30.628 -61.760  1.00  0.60           C  
ATOM  11647  C   VAL A 807     -26.567  30.651 -62.272  1.00  0.60           C  
ATOM  11648  O   VAL A 807     -27.132  31.717 -62.555  1.00  0.60           O  
ATOM  11649  CB  VAL A 807     -24.131  30.105 -62.806  1.00  0.60           C  
ATOM  11650  CG1 VAL A 807     -24.287  30.800 -64.077  1.00  0.60           C  
ATOM  11651  CG2 VAL A 807     -22.697  30.332 -62.303  1.00  0.60           C  
ATOM  11652  H   VAL A 807     -24.493  28.925 -60.629  1.00  0.60           H  
ATOM  11653  HA  VAL A 807     -24.847  31.639 -61.485  1.00  0.60           H  
ATOM  11654  HB  VAL A 807     -24.315  29.039 -62.962  1.00  0.60           H  
ATOM  11655 1HG1 VAL A 807     -23.571  30.409 -64.797  1.00  0.60           H  
ATOM  11656 2HG1 VAL A 807     -25.299  30.666 -64.455  1.00  0.60           H  
ATOM  11657 3HG1 VAL A 807     -24.083  31.839 -63.894  1.00  0.60           H  
ATOM  11658 1HG2 VAL A 807     -21.998  29.943 -63.038  1.00  0.60           H  
ATOM  11659 2HG2 VAL A 807     -22.521  31.392 -62.168  1.00  0.60           H  
ATOM  11660 3HG2 VAL A 807     -22.547  29.822 -61.358  1.00  0.60           H  
ATOM  11661  N   ARG A 808     -27.184  29.471 -62.321  1.00  0.60           N  
ATOM  11662  CA  ARG A 808     -28.563  29.341 -62.732  1.00  0.60           C  
ATOM  11663  C   ARG A 808     -29.451  30.114 -61.789  1.00  0.60           C  
ATOM  11664  O   ARG A 808     -30.364  30.784 -62.237  1.00  0.60           O  
ATOM  11665  CB  ARG A 808     -29.013  27.881 -62.733  1.00  0.60           C  
ATOM  11666  CG  ARG A 808     -28.443  27.012 -63.844  1.00  0.60           C  
ATOM  11667  CD  ARG A 808     -28.767  25.571 -63.625  1.00  0.60           C  
ATOM  11668  NE  ARG A 808     -30.188  25.312 -63.761  1.00  0.60           N  
ATOM  11669  CZ  ARG A 808     -30.840  24.219 -63.345  1.00  0.60           C  
ATOM  11670  NH1 ARG A 808     -30.218  23.223 -62.732  1.00  0.60           N  
ATOM  11671  NH2 ARG A 808     -32.126  24.184 -63.578  1.00  0.60           N  
ATOM  11672  H   ARG A 808     -26.674  28.630 -62.072  1.00  0.60           H  
ATOM  11673  HA  ARG A 808     -28.673  29.744 -63.737  1.00  0.60           H  
ATOM  11674 1HB  ARG A 808     -28.740  27.423 -61.792  1.00  0.60           H  
ATOM  11675 2HB  ARG A 808     -30.096  27.841 -62.807  1.00  0.60           H  
ATOM  11676 1HG  ARG A 808     -28.908  27.312 -64.784  1.00  0.60           H  
ATOM  11677 2HG  ARG A 808     -27.372  27.140 -63.922  1.00  0.60           H  
ATOM  11678 1HD  ARG A 808     -28.236  24.964 -64.354  1.00  0.60           H  
ATOM  11679 2HD  ARG A 808     -28.462  25.284 -62.622  1.00  0.60           H  
ATOM  11680  HE  ARG A 808     -30.772  26.027 -64.218  1.00  0.60           H  
ATOM  11681 1HH1 ARG A 808     -29.224  23.274 -62.565  1.00  0.60           H  
ATOM  11682 2HH1 ARG A 808     -30.739  22.406 -62.426  1.00  0.60           H  
ATOM  11683 1HH2 ARG A 808     -32.536  25.005 -64.061  1.00  0.60           H  
ATOM  11684 2HH2 ARG A 808     -32.686  23.397 -63.296  1.00  0.60           H  
ATOM  11685  N   HIS A 809     -29.138  30.110 -60.500  1.00  0.60           N  
ATOM  11686  CA  HIS A 809     -29.976  30.790 -59.536  1.00  0.60           C  
ATOM  11687  C   HIS A 809     -30.039  32.274 -59.847  1.00  0.60           C  
ATOM  11688  O   HIS A 809     -31.108  32.872 -59.827  1.00  0.60           O  
ATOM  11689  CB  HIS A 809     -29.502  30.530 -58.101  1.00  0.60           C  
ATOM  11690  CG  HIS A 809     -30.507  30.911 -57.072  1.00  0.60           C  
ATOM  11691  ND1 HIS A 809     -31.655  30.168 -56.865  1.00  0.60           N  
ATOM  11692  CD2 HIS A 809     -30.555  31.913 -56.187  1.00  0.60           C  
ATOM  11693  CE1 HIS A 809     -32.354  30.700 -55.900  1.00  0.60           C  
ATOM  11694  NE2 HIS A 809     -31.709  31.752 -55.467  1.00  0.60           N  
ATOM  11695  H   HIS A 809     -28.353  29.556 -60.171  1.00  0.60           H  
ATOM  11696  HA  HIS A 809     -30.975  30.424 -59.622  1.00  0.60           H  
ATOM  11697 1HB  HIS A 809     -29.248  29.480 -57.971  1.00  0.60           H  
ATOM  11698 2HB  HIS A 809     -28.594  31.101 -57.915  1.00  0.60           H  
ATOM  11699  HD2 HIS A 809     -29.818  32.691 -56.053  1.00  0.60           H  
ATOM  11700  HE1 HIS A 809     -33.301  30.321 -55.511  1.00  0.60           H  
ATOM  11701  HE2 HIS A 809     -32.005  32.354 -54.699  1.00  0.60           H  
ATOM  11702  N   ALA A 810     -28.892  32.880 -60.138  1.00  0.60           N  
ATOM  11703  CA  ALA A 810     -28.846  34.305 -60.468  1.00  0.60           C  
ATOM  11704  C   ALA A 810     -29.705  34.664 -61.709  1.00  0.60           C  
ATOM  11705  O   ALA A 810     -30.279  35.766 -61.782  1.00  0.60           O  
ATOM  11706  CB  ALA A 810     -27.400  34.701 -60.717  1.00  0.60           C  
ATOM  11707  H   ALA A 810     -28.029  32.331 -60.117  1.00  0.60           H  
ATOM  11708  HA  ALA A 810     -29.236  34.862 -59.618  1.00  0.60           H  
ATOM  11709 1HB  ALA A 810     -27.340  35.751 -60.937  1.00  0.60           H  
ATOM  11710 2HB  ALA A 810     -26.802  34.476 -59.834  1.00  0.60           H  
ATOM  11711 3HB  ALA A 810     -27.015  34.134 -61.565  1.00  0.60           H  
ATOM  11712  N   ARG A 811     -29.745  33.731 -62.679  1.00  0.60           N  
ATOM  11713  CA  ARG A 811     -30.440  33.853 -63.971  1.00  0.60           C  
ATOM  11714  C   ARG A 811     -31.918  33.398 -64.066  1.00  0.60           C  
ATOM  11715  O   ARG A 811     -32.715  34.024 -64.763  1.00  0.60           O  
ATOM  11716  CB  ARG A 811     -29.627  33.060 -64.970  1.00  0.60           C  
ATOM  11717  CG  ARG A 811     -30.137  32.924 -66.390  1.00  0.60           C  
ATOM  11718  CD  ARG A 811     -30.232  34.218 -67.098  1.00  0.60           C  
ATOM  11719  NE  ARG A 811     -30.616  34.032 -68.487  1.00  0.60           N  
ATOM  11720  CZ  ARG A 811     -31.860  33.853 -68.972  1.00  0.60           C  
ATOM  11721  NH1 ARG A 811     -32.897  33.829 -68.168  1.00  0.60           N  
ATOM  11722  NH2 ARG A 811     -32.032  33.703 -70.274  1.00  0.60           N  
ATOM  11723  H   ARG A 811     -29.213  32.871 -62.515  1.00  0.60           H  
ATOM  11724  HA  ARG A 811     -30.401  34.904 -64.255  1.00  0.60           H  
ATOM  11725 1HB  ARG A 811     -28.646  33.487 -65.023  1.00  0.60           H  
ATOM  11726 2HB  ARG A 811     -29.505  32.048 -64.582  1.00  0.60           H  
ATOM  11727 1HG  ARG A 811     -29.461  32.281 -66.951  1.00  0.60           H  
ATOM  11728 2HG  ARG A 811     -31.131  32.474 -66.369  1.00  0.60           H  
ATOM  11729 1HD  ARG A 811     -30.990  34.826 -66.618  1.00  0.60           H  
ATOM  11730 2HD  ARG A 811     -29.282  34.749 -67.076  1.00  0.60           H  
ATOM  11731  HE  ARG A 811     -29.831  34.078 -69.158  1.00  0.60           H  
ATOM  11732 1HH1 ARG A 811     -32.760  33.952 -67.177  1.00  0.60           H  
ATOM  11733 2HH1 ARG A 811     -33.825  33.695 -68.540  1.00  0.60           H  
ATOM  11734 1HH2 ARG A 811     -31.228  33.717 -70.898  1.00  0.60           H  
ATOM  11735 2HH2 ARG A 811     -32.954  33.568 -70.650  1.00  0.60           H  
ATOM  11736  N   GLU A 812     -32.261  32.285 -63.430  1.00  0.60           N  
ATOM  11737  CA  GLU A 812     -33.583  31.658 -63.528  1.00  0.60           C  
ATOM  11738  C   GLU A 812     -34.596  32.207 -62.542  1.00  0.60           C  
ATOM  11739  O   GLU A 812     -34.247  32.738 -61.490  1.00  0.60           O  
ATOM  11740  CB  GLU A 812     -33.486  30.146 -63.305  1.00  0.60           C  
ATOM  11741  CG  GLU A 812     -32.702  29.357 -64.353  1.00  0.60           C  
ATOM  11742  CD  GLU A 812     -32.681  27.869 -64.034  1.00  0.60           C  
ATOM  11743  OE1 GLU A 812     -33.089  27.515 -62.967  1.00  0.60           O  
ATOM  11744  OE2 GLU A 812     -32.241  27.083 -64.842  1.00  0.60           O  
ATOM  11745  H   GLU A 812     -31.565  31.831 -62.862  1.00  0.60           H  
ATOM  11746  HA  GLU A 812     -33.966  31.836 -64.532  1.00  0.60           H  
ATOM  11747 1HB  GLU A 812     -32.959  29.998 -62.382  1.00  0.60           H  
ATOM  11748 2HB  GLU A 812     -34.481  29.714 -63.196  1.00  0.60           H  
ATOM  11749 1HG  GLU A 812     -33.155  29.510 -65.331  1.00  0.60           H  
ATOM  11750 2HG  GLU A 812     -31.678  29.734 -64.387  1.00  0.60           H  
ATOM  11751  N   ALA A 813     -35.870  32.056 -62.881  1.00  0.59           N  
ATOM  11752  CA  ALA A 813     -36.939  32.486 -61.996  1.00  0.59           C  
ATOM  11753  C   ALA A 813     -36.910  31.752 -60.675  1.00  0.59           C  
ATOM  11754  O   ALA A 813     -36.656  30.550 -60.644  1.00  0.59           O  
ATOM  11755  CB  ALA A 813     -38.293  32.236 -62.622  1.00  0.59           C  
ATOM  11756  H   ALA A 813     -36.103  31.634 -63.767  1.00  0.59           H  
ATOM  11757  HA  ALA A 813     -36.797  33.537 -61.823  1.00  0.59           H  
ATOM  11758 1HB  ALA A 813     -39.072  32.595 -61.952  1.00  0.59           H  
ATOM  11759 2HB  ALA A 813     -38.359  32.754 -63.562  1.00  0.59           H  
ATOM  11760 3HB  ALA A 813     -38.423  31.172 -62.790  1.00  0.59           H  
ATOM  11761  N   VAL A 814     -37.256  32.439 -59.594  1.00  0.59           N  
ATOM  11762  CA  VAL A 814     -37.345  31.741 -58.316  1.00  0.59           C  
ATOM  11763  C   VAL A 814     -38.740  31.151 -58.129  1.00  0.59           C  
ATOM  11764  O   VAL A 814     -39.728  31.866 -57.949  1.00  0.59           O  
ATOM  11765  CB  VAL A 814     -37.066  32.685 -57.140  1.00  0.59           C  
ATOM  11766  CG1 VAL A 814     -37.197  31.932 -55.848  1.00  0.59           C  
ATOM  11767  CG2 VAL A 814     -35.723  33.304 -57.290  1.00  0.59           C  
ATOM  11768  H   VAL A 814     -37.429  33.441 -59.681  1.00  0.59           H  
ATOM  11769  HA  VAL A 814     -36.613  30.930 -58.306  1.00  0.59           H  
ATOM  11770  HB  VAL A 814     -37.813  33.467 -57.130  1.00  0.59           H  
ATOM  11771 1HG1 VAL A 814     -37.031  32.611 -55.049  1.00  0.59           H  
ATOM  11772 2HG1 VAL A 814     -38.195  31.516 -55.766  1.00  0.59           H  
ATOM  11773 3HG1 VAL A 814     -36.464  31.127 -55.814  1.00  0.59           H  
ATOM  11774 1HG2 VAL A 814     -35.542  33.994 -56.471  1.00  0.59           H  
ATOM  11775 2HG2 VAL A 814     -34.952  32.531 -57.301  1.00  0.59           H  
ATOM  11776 3HG2 VAL A 814     -35.704  33.852 -58.234  1.00  0.59           H  
ATOM  11777  N   ARG A 815     -38.827  29.837 -58.102  1.00  0.60           N  
ATOM  11778  CA  ARG A 815     -40.099  29.134 -58.010  1.00  0.60           C  
ATOM  11779  C   ARG A 815     -40.485  28.942 -56.557  1.00  0.60           C  
ATOM  11780  O   ARG A 815     -40.574  27.818 -56.054  1.00  0.60           O  
ATOM  11781  CB  ARG A 815     -39.972  27.787 -58.694  1.00  0.60           C  
ATOM  11782  CG  ARG A 815     -39.721  27.858 -60.179  1.00  0.60           C  
ATOM  11783  CD  ARG A 815     -39.370  26.529 -60.735  1.00  0.60           C  
ATOM  11784  NE  ARG A 815     -40.439  25.542 -60.604  1.00  0.60           N  
ATOM  11785  CZ  ARG A 815     -40.336  24.267 -60.982  1.00  0.60           C  
ATOM  11786  NH1 ARG A 815     -39.240  23.810 -61.549  1.00  0.60           N  
ATOM  11787  NH2 ARG A 815     -41.359  23.488 -60.764  1.00  0.60           N  
ATOM  11788  H   ARG A 815     -37.979  29.297 -58.187  1.00  0.60           H  
ATOM  11789  HA  ARG A 815     -40.868  29.722 -58.510  1.00  0.60           H  
ATOM  11790 1HB  ARG A 815     -39.161  27.214 -58.242  1.00  0.60           H  
ATOM  11791 2HB  ARG A 815     -40.892  27.225 -58.558  1.00  0.60           H  
ATOM  11792 1HG  ARG A 815     -40.611  28.228 -60.687  1.00  0.60           H  
ATOM  11793 2HG  ARG A 815     -38.880  28.536 -60.366  1.00  0.60           H  
ATOM  11794 1HD  ARG A 815     -39.116  26.624 -61.787  1.00  0.60           H  
ATOM  11795 2HD  ARG A 815     -38.510  26.153 -60.191  1.00  0.60           H  
ATOM  11796  HE  ARG A 815     -41.336  25.800 -60.159  1.00  0.60           H  
ATOM  11797 1HH1 ARG A 815     -38.452  24.431 -61.708  1.00  0.60           H  
ATOM  11798 2HH1 ARG A 815     -39.181  22.838 -61.810  1.00  0.60           H  
ATOM  11799 1HH2 ARG A 815     -42.185  23.908 -60.307  1.00  0.60           H  
ATOM  11800 2HH2 ARG A 815     -41.330  22.515 -61.018  1.00  0.60           H  
ATOM  11801  N   PHE A 816     -40.720  30.057 -55.894  1.00  0.60           N  
ATOM  11802  CA  PHE A 816     -41.003  30.059 -54.476  1.00  0.60           C  
ATOM  11803  C   PHE A 816     -42.251  29.275 -54.165  1.00  0.60           C  
ATOM  11804  O   PHE A 816     -42.260  28.430 -53.269  1.00  0.60           O  
ATOM  11805  CB  PHE A 816     -41.131  31.467 -53.947  1.00  0.60           C  
ATOM  11806  CG  PHE A 816     -41.395  31.472 -52.516  1.00  0.60           C  
ATOM  11807  CD1 PHE A 816     -40.358  31.186 -51.668  1.00  0.60           C  
ATOM  11808  CD2 PHE A 816     -42.650  31.740 -51.991  1.00  0.60           C  
ATOM  11809  CE1 PHE A 816     -40.548  31.146 -50.337  1.00  0.60           C  
ATOM  11810  CE2 PHE A 816     -42.839  31.711 -50.635  1.00  0.60           C  
ATOM  11811  CZ  PHE A 816     -41.783  31.408 -49.812  1.00  0.60           C  
ATOM  11812  H   PHE A 816     -40.656  30.931 -56.416  1.00  0.60           H  
ATOM  11813  HA  PHE A 816     -40.167  29.586 -53.961  1.00  0.60           H  
ATOM  11814 1HB  PHE A 816     -40.214  32.003 -54.133  1.00  0.60           H  
ATOM  11815 2HB  PHE A 816     -41.930  31.986 -54.454  1.00  0.60           H  
ATOM  11816  HD1 PHE A 816     -39.370  30.974 -52.085  1.00  0.60           H  
ATOM  11817  HD2 PHE A 816     -43.482  31.967 -52.661  1.00  0.60           H  
ATOM  11818  HE1 PHE A 816     -39.712  30.905 -49.695  1.00  0.60           H  
ATOM  11819  HE2 PHE A 816     -43.817  31.909 -50.214  1.00  0.60           H  
ATOM  11820  HZ  PHE A 816     -41.923  31.376 -48.749  1.00  0.60           H  
ATOM  11821  N   ALA A 817     -43.309  29.544 -54.910  1.00  0.61           N  
ATOM  11822  CA  ALA A 817     -44.570  28.876 -54.659  1.00  0.61           C  
ATOM  11823  C   ALA A 817     -44.462  27.364 -54.753  1.00  0.61           C  
ATOM  11824  O   ALA A 817     -45.085  26.641 -53.967  1.00  0.61           O  
ATOM  11825  CB  ALA A 817     -45.604  29.350 -55.649  1.00  0.61           C  
ATOM  11826  H   ALA A 817     -43.244  30.264 -55.630  1.00  0.61           H  
ATOM  11827  HA  ALA A 817     -44.866  29.130 -53.650  1.00  0.61           H  
ATOM  11828 1HB  ALA A 817     -46.562  28.883 -55.439  1.00  0.61           H  
ATOM  11829 2HB  ALA A 817     -45.687  30.415 -55.568  1.00  0.61           H  
ATOM  11830 3HB  ALA A 817     -45.286  29.089 -56.657  1.00  0.61           H  
ATOM  11831  N   ASP A 818     -43.657  26.871 -55.695  1.00  0.61           N  
ATOM  11832  CA  ASP A 818     -43.540  25.435 -55.845  1.00  0.61           C  
ATOM  11833  C   ASP A 818     -42.731  24.897 -54.694  1.00  0.61           C  
ATOM  11834  O   ASP A 818     -43.028  23.821 -54.177  1.00  0.61           O  
ATOM  11835  CB  ASP A 818     -42.884  25.055 -57.163  1.00  0.61           C  
ATOM  11836  CG  ASP A 818     -43.757  25.380 -58.374  1.00  0.61           C  
ATOM  11837  OD1 ASP A 818     -44.918  25.668 -58.187  1.00  0.61           O  
ATOM  11838  OD2 ASP A 818     -43.256  25.331 -59.489  1.00  0.61           O  
ATOM  11839  H   ASP A 818     -43.136  27.497 -56.294  1.00  0.61           H  
ATOM  11840  HA  ASP A 818     -44.534  24.992 -55.808  1.00  0.61           H  
ATOM  11841 1HB  ASP A 818     -41.940  25.584 -57.250  1.00  0.61           H  
ATOM  11842 2HB  ASP A 818     -42.661  23.985 -57.161  1.00  0.61           H  
ATOM  11843  N   ALA A 819     -41.710  25.654 -54.282  1.00  0.62           N  
ATOM  11844  CA  ALA A 819     -40.879  25.234 -53.173  1.00  0.62           C  
ATOM  11845  C   ALA A 819     -41.713  25.119 -51.896  1.00  0.62           C  
ATOM  11846  O   ALA A 819     -41.574  24.148 -51.156  1.00  0.62           O  
ATOM  11847  CB  ALA A 819     -39.734  26.209 -52.987  1.00  0.62           C  
ATOM  11848  H   ALA A 819     -41.495  26.532 -54.759  1.00  0.62           H  
ATOM  11849  HA  ALA A 819     -40.477  24.249 -53.406  1.00  0.62           H  
ATOM  11850 1HB  ALA A 819     -39.096  25.888 -52.168  1.00  0.62           H  
ATOM  11851 2HB  ALA A 819     -39.149  26.255 -53.908  1.00  0.62           H  
ATOM  11852 3HB  ALA A 819     -40.126  27.195 -52.762  1.00  0.62           H  
ATOM  11853  N   VAL A 820     -42.639  26.059 -51.670  1.00  0.62           N  
ATOM  11854  CA  VAL A 820     -43.490  25.975 -50.484  1.00  0.62           C  
ATOM  11855  C   VAL A 820     -44.377  24.756 -50.587  1.00  0.62           C  
ATOM  11856  O   VAL A 820     -44.588  24.042 -49.600  1.00  0.62           O  
ATOM  11857  CB  VAL A 820     -44.362  27.209 -50.284  1.00  0.62           C  
ATOM  11858  CG1 VAL A 820     -45.360  26.938 -49.118  1.00  0.62           C  
ATOM  11859  CG2 VAL A 820     -43.491  28.385 -49.964  1.00  0.62           C  
ATOM  11860  H   VAL A 820     -42.714  26.854 -52.310  1.00  0.62           H  
ATOM  11861  HA  VAL A 820     -42.851  25.869 -49.607  1.00  0.62           H  
ATOM  11862  HB  VAL A 820     -44.932  27.410 -51.195  1.00  0.62           H  
ATOM  11863 1HG1 VAL A 820     -45.988  27.801 -48.951  1.00  0.62           H  
ATOM  11864 2HG1 VAL A 820     -45.988  26.081 -49.366  1.00  0.62           H  
ATOM  11865 3HG1 VAL A 820     -44.802  26.723 -48.207  1.00  0.62           H  
ATOM  11866 1HG2 VAL A 820     -44.118  29.254 -49.827  1.00  0.62           H  
ATOM  11867 2HG2 VAL A 820     -42.924  28.189 -49.054  1.00  0.62           H  
ATOM  11868 3HG2 VAL A 820     -42.802  28.558 -50.791  1.00  0.62           H  
ATOM  11869  N   GLY A 821     -44.918  24.529 -51.784  1.00  0.63           N  
ATOM  11870  CA  GLY A 821     -45.735  23.364 -52.040  1.00  0.63           C  
ATOM  11871  C   GLY A 821     -44.949  22.116 -51.659  1.00  0.63           C  
ATOM  11872  O   GLY A 821     -45.452  21.266 -50.928  1.00  0.63           O  
ATOM  11873  H   GLY A 821     -44.748  25.182 -52.551  1.00  0.63           H  
ATOM  11874 1HA  GLY A 821     -46.660  23.422 -51.466  1.00  0.63           H  
ATOM  11875 2HA  GLY A 821     -45.996  23.333 -53.098  1.00  0.63           H  
ATOM  11876  N   ALA A 822     -43.713  22.001 -52.154  1.00  0.65           N  
ATOM  11877  CA  ALA A 822     -42.862  20.857 -51.853  1.00  0.65           C  
ATOM  11878  C   ALA A 822     -42.606  20.721 -50.356  1.00  0.65           C  
ATOM  11879  O   ALA A 822     -42.636  19.606 -49.834  1.00  0.65           O  
ATOM  11880  CB  ALA A 822     -41.538  20.985 -52.579  1.00  0.65           C  
ATOM  11881  H   ALA A 822     -43.361  22.733 -52.768  1.00  0.65           H  
ATOM  11882  HA  ALA A 822     -43.372  19.959 -52.196  1.00  0.65           H  
ATOM  11883 1HB  ALA A 822     -40.914  20.120 -52.373  1.00  0.65           H  
ATOM  11884 2HB  ALA A 822     -41.716  21.061 -53.655  1.00  0.65           H  
ATOM  11885 3HB  ALA A 822     -41.042  21.875 -52.241  1.00  0.65           H  
ATOM  11886  N   MET A 823     -42.405  21.837 -49.650  1.00  0.67           N  
ATOM  11887  CA  MET A 823     -42.171  21.744 -48.218  1.00  0.67           C  
ATOM  11888  C   MET A 823     -43.407  21.167 -47.538  1.00  0.67           C  
ATOM  11889  O   MET A 823     -43.309  20.253 -46.712  1.00  0.67           O  
ATOM  11890  CB  MET A 823     -41.869  23.103 -47.618  1.00  0.67           C  
ATOM  11891  CG  MET A 823     -40.567  23.733 -47.999  1.00  0.67           C  
ATOM  11892  SD  MET A 823     -40.388  25.357 -47.286  1.00  0.67           S  
ATOM  11893  CE  MET A 823     -39.999  24.992 -45.583  1.00  0.67           C  
ATOM  11894  H   MET A 823     -42.373  22.742 -50.121  1.00  0.67           H  
ATOM  11895  HA  MET A 823     -41.328  21.083 -48.042  1.00  0.67           H  
ATOM  11896 1HB  MET A 823     -42.643  23.785 -47.943  1.00  0.67           H  
ATOM  11897 2HB  MET A 823     -41.916  23.046 -46.541  1.00  0.67           H  
ATOM  11898 1HG  MET A 823     -39.759  23.131 -47.662  1.00  0.67           H  
ATOM  11899 2HG  MET A 823     -40.491  23.817 -49.068  1.00  0.67           H  
ATOM  11900 1HE  MET A 823     -39.868  25.924 -45.032  1.00  0.67           H  
ATOM  11901 2HE  MET A 823     -40.805  24.421 -45.144  1.00  0.67           H  
ATOM  11902 3HE  MET A 823     -39.074  24.419 -45.531  1.00  0.67           H  
ATOM  11903  N   ALA A 824     -44.587  21.658 -47.923  1.00  0.69           N  
ATOM  11904  CA  ALA A 824     -45.824  21.126 -47.367  1.00  0.69           C  
ATOM  11905  C   ALA A 824     -45.951  19.642 -47.746  1.00  0.69           C  
ATOM  11906  O   ALA A 824     -46.346  18.804 -46.932  1.00  0.69           O  
ATOM  11907  CB  ALA A 824     -47.015  21.935 -47.869  1.00  0.69           C  
ATOM  11908  H   ALA A 824     -44.624  22.414 -48.609  1.00  0.69           H  
ATOM  11909  HA  ALA A 824     -45.775  21.202 -46.279  1.00  0.69           H  
ATOM  11910 1HB  ALA A 824     -47.937  21.545 -47.436  1.00  0.69           H  
ATOM  11911 2HB  ALA A 824     -46.884  22.966 -47.580  1.00  0.69           H  
ATOM  11912 3HB  ALA A 824     -47.070  21.868 -48.955  1.00  0.69           H  
ATOM  11913  N   GLY A 825     -45.552  19.318 -48.984  1.00  0.71           N  
ATOM  11914  CA  GLY A 825     -45.592  17.981 -49.567  1.00  0.71           C  
ATOM  11915  C   GLY A 825     -44.777  16.952 -48.796  1.00  0.71           C  
ATOM  11916  O   GLY A 825     -45.162  15.783 -48.714  1.00  0.71           O  
ATOM  11917  H   GLY A 825     -45.242  20.069 -49.591  1.00  0.71           H  
ATOM  11918 1HA  GLY A 825     -46.629  17.653 -49.632  1.00  0.71           H  
ATOM  11919 2HA  GLY A 825     -45.216  18.042 -50.587  1.00  0.71           H  
ATOM  11920  N   VAL A 826     -43.680  17.392 -48.183  1.00  0.73           N  
ATOM  11921  CA  VAL A 826     -42.840  16.488 -47.409  1.00  0.73           C  
ATOM  11922  C   VAL A 826     -43.212  16.498 -45.930  1.00  0.73           C  
ATOM  11923  O   VAL A 826     -42.536  15.856 -45.124  1.00  0.73           O  
ATOM  11924  CB  VAL A 826     -41.329  16.805 -47.561  1.00  0.73           C  
ATOM  11925  CG1 VAL A 826     -40.914  16.704 -49.015  1.00  0.73           C  
ATOM  11926  CG2 VAL A 826     -41.031  18.175 -47.042  1.00  0.73           C  
ATOM  11927  H   VAL A 826     -43.399  18.365 -48.327  1.00  0.73           H  
ATOM  11928  HA  VAL A 826     -42.995  15.479 -47.788  1.00  0.73           H  
ATOM  11929  HB  VAL A 826     -40.760  16.072 -46.998  1.00  0.73           H  
ATOM  11930 1HG1 VAL A 826     -39.854  16.912 -49.100  1.00  0.73           H  
ATOM  11931 2HG1 VAL A 826     -41.119  15.701 -49.383  1.00  0.73           H  
ATOM  11932 3HG1 VAL A 826     -41.471  17.425 -49.604  1.00  0.73           H  
ATOM  11933 1HG2 VAL A 826     -39.970  18.388 -47.144  1.00  0.73           H  
ATOM  11934 2HG2 VAL A 826     -41.591  18.864 -47.626  1.00  0.73           H  
ATOM  11935 3HG2 VAL A 826     -41.325  18.250 -45.999  1.00  0.73           H  
ATOM  11936  N   GLY A 827     -44.293  17.198 -45.567  1.00  0.73           N  
ATOM  11937  CA  GLY A 827     -44.755  17.221 -44.190  1.00  0.73           C  
ATOM  11938  C   GLY A 827     -44.483  18.489 -43.379  1.00  0.73           C  
ATOM  11939  O   GLY A 827     -44.703  18.484 -42.167  1.00  0.73           O  
ATOM  11940  H   GLY A 827     -44.838  17.713 -46.257  1.00  0.73           H  
ATOM  11941 1HA  GLY A 827     -45.831  17.048 -44.200  1.00  0.73           H  
ATOM  11942 2HA  GLY A 827     -44.322  16.372 -43.666  1.00  0.73           H  
ATOM  11943  N   VAL A 828     -44.032  19.587 -43.987  1.00  0.73           N  
ATOM  11944  CA  VAL A 828     -43.798  20.753 -43.138  1.00  0.73           C  
ATOM  11945  C   VAL A 828     -45.103  21.439 -42.803  1.00  0.73           C  
ATOM  11946  O   VAL A 828     -45.850  21.839 -43.698  1.00  0.73           O  
ATOM  11947  CB  VAL A 828     -42.912  21.800 -43.818  1.00  0.73           C  
ATOM  11948  CG1 VAL A 828     -42.783  22.993 -42.911  1.00  0.73           C  
ATOM  11949  CG2 VAL A 828     -41.564  21.250 -44.130  1.00  0.73           C  
ATOM  11950  H   VAL A 828     -43.855  19.630 -44.990  1.00  0.73           H  
ATOM  11951  HA  VAL A 828     -43.328  20.434 -42.211  1.00  0.73           H  
ATOM  11952  HB  VAL A 828     -43.393  22.122 -44.735  1.00  0.73           H  
ATOM  11953 1HG1 VAL A 828     -42.178  23.754 -43.373  1.00  0.73           H  
ATOM  11954 2HG1 VAL A 828     -43.756  23.404 -42.693  1.00  0.73           H  
ATOM  11955 3HG1 VAL A 828     -42.326  22.676 -41.984  1.00  0.73           H  
ATOM  11956 1HG2 VAL A 828     -40.979  22.017 -44.616  1.00  0.73           H  
ATOM  11957 2HG2 VAL A 828     -41.074  20.953 -43.221  1.00  0.73           H  
ATOM  11958 3HG2 VAL A 828     -41.659  20.395 -44.792  1.00  0.73           H  
ATOM  11959  N   GLY A 829     -45.376  21.560 -41.507  1.00  0.71           N  
ATOM  11960  CA  GLY A 829     -46.585  22.209 -41.043  1.00  0.71           C  
ATOM  11961  C   GLY A 829     -46.270  23.628 -40.607  1.00  0.71           C  
ATOM  11962  O   GLY A 829     -46.969  24.573 -40.966  1.00  0.71           O  
ATOM  11963  H   GLY A 829     -44.706  21.213 -40.822  1.00  0.71           H  
ATOM  11964 1HA  GLY A 829     -47.332  22.217 -41.837  1.00  0.71           H  
ATOM  11965 2HA  GLY A 829     -47.002  21.647 -40.208  1.00  0.71           H  
ATOM  11966  N   ARG A 830     -45.217  23.772 -39.807  1.00  0.69           N  
ATOM  11967  CA  ARG A 830     -44.826  25.084 -39.308  1.00  0.69           C  
ATOM  11968  C   ARG A 830     -43.701  25.672 -40.141  1.00  0.69           C  
ATOM  11969  O   ARG A 830     -42.703  25.004 -40.390  1.00  0.69           O  
ATOM  11970  CB  ARG A 830     -44.436  25.001 -37.842  1.00  0.69           C  
ATOM  11971  CG  ARG A 830     -43.993  26.299 -37.198  1.00  0.69           C  
ATOM  11972  CD  ARG A 830     -45.124  27.278 -36.972  1.00  0.69           C  
ATOM  11973  NE  ARG A 830     -44.666  28.375 -36.179  1.00  0.69           N  
ATOM  11974  CZ  ARG A 830     -45.354  29.461 -35.783  1.00  0.69           C  
ATOM  11975  NH1 ARG A 830     -46.582  29.732 -36.094  1.00  0.69           N  
ATOM  11976  NH2 ARG A 830     -44.778  30.323 -35.039  1.00  0.69           N  
ATOM  11977  H   ARG A 830     -44.652  22.956 -39.560  1.00  0.69           H  
ATOM  11978  HA  ARG A 830     -45.684  25.747 -39.378  1.00  0.69           H  
ATOM  11979 1HB  ARG A 830     -45.281  24.629 -37.267  1.00  0.69           H  
ATOM  11980 2HB  ARG A 830     -43.621  24.285 -37.725  1.00  0.69           H  
ATOM  11981 1HG  ARG A 830     -43.570  26.059 -36.232  1.00  0.69           H  
ATOM  11982 2HG  ARG A 830     -43.232  26.784 -37.814  1.00  0.69           H  
ATOM  11983 1HD  ARG A 830     -45.463  27.671 -37.917  1.00  0.69           H  
ATOM  11984 2HD  ARG A 830     -45.954  26.798 -36.451  1.00  0.69           H  
ATOM  11985  HE  ARG A 830     -43.717  28.320 -35.866  1.00  0.69           H  
ATOM  11986 1HH1 ARG A 830     -47.148  29.129 -36.666  1.00  0.69           H  
ATOM  11987 2HH1 ARG A 830     -46.978  30.615 -35.725  1.00  0.69           H  
ATOM  11988 1HH2 ARG A 830     -43.817  30.208 -34.763  1.00  0.69           H  
ATOM  11989 2HH2 ARG A 830     -45.339  31.151 -34.767  1.00  0.69           H  
ATOM  11990  N   PHE A 831     -43.879  26.903 -40.586  1.00  0.66           N  
ATOM  11991  CA  PHE A 831     -42.884  27.597 -41.386  1.00  0.66           C  
ATOM  11992  C   PHE A 831     -42.389  28.843 -40.669  1.00  0.66           C  
ATOM  11993  O   PHE A 831     -43.196  29.696 -40.285  1.00  0.66           O  
ATOM  11994  CB  PHE A 831     -43.517  28.005 -42.703  1.00  0.66           C  
ATOM  11995  CG  PHE A 831     -43.939  26.860 -43.557  1.00  0.66           C  
ATOM  11996  CD1 PHE A 831     -45.121  26.186 -43.290  1.00  0.66           C  
ATOM  11997  CD2 PHE A 831     -43.214  26.495 -44.664  1.00  0.66           C  
ATOM  11998  CE1 PHE A 831     -45.528  25.142 -44.089  1.00  0.66           C  
ATOM  11999  CE2 PHE A 831     -43.640  25.471 -45.468  1.00  0.66           C  
ATOM  12000  CZ  PHE A 831     -44.780  24.788 -45.180  1.00  0.66           C  
ATOM  12001  H   PHE A 831     -44.757  27.373 -40.372  1.00  0.66           H  
ATOM  12002  HA  PHE A 831     -42.046  26.930 -41.568  1.00  0.66           H  
ATOM  12003 1HB  PHE A 831     -44.380  28.612 -42.500  1.00  0.66           H  
ATOM  12004 2HB  PHE A 831     -42.813  28.615 -43.270  1.00  0.66           H  
ATOM  12005  HD1 PHE A 831     -45.722  26.477 -42.424  1.00  0.66           H  
ATOM  12006  HD2 PHE A 831     -42.297  27.035 -44.905  1.00  0.66           H  
ATOM  12007  HE1 PHE A 831     -46.451  24.601 -43.857  1.00  0.66           H  
ATOM  12008  HE2 PHE A 831     -43.073  25.206 -46.326  1.00  0.66           H  
ATOM  12009  HZ  PHE A 831     -45.104  23.966 -45.817  1.00  0.66           H  
ATOM  12010  N   VAL A 832     -41.076  28.957 -40.502  1.00  0.65           N  
ATOM  12011  CA  VAL A 832     -40.520  30.144 -39.864  1.00  0.65           C  
ATOM  12012  C   VAL A 832     -39.716  30.922 -40.874  1.00  0.65           C  
ATOM  12013  O   VAL A 832     -38.737  30.409 -41.426  1.00  0.65           O  
ATOM  12014  CB  VAL A 832     -39.607  29.790 -38.674  1.00  0.65           C  
ATOM  12015  CG1 VAL A 832     -39.027  31.084 -38.044  1.00  0.65           C  
ATOM  12016  CG2 VAL A 832     -40.367  28.982 -37.667  1.00  0.65           C  
ATOM  12017  H   VAL A 832     -40.468  28.200 -40.820  1.00  0.65           H  
ATOM  12018  HA  VAL A 832     -41.329  30.773 -39.514  1.00  0.65           H  
ATOM  12019  HB  VAL A 832     -38.783  29.221 -39.030  1.00  0.65           H  
ATOM  12020 1HG1 VAL A 832     -38.366  30.825 -37.219  1.00  0.65           H  
ATOM  12021 2HG1 VAL A 832     -38.463  31.639 -38.797  1.00  0.65           H  
ATOM  12022 3HG1 VAL A 832     -39.837  31.710 -37.674  1.00  0.65           H  
ATOM  12023 1HG2 VAL A 832     -39.702  28.730 -36.847  1.00  0.65           H  
ATOM  12024 2HG2 VAL A 832     -41.198  29.547 -37.293  1.00  0.65           H  
ATOM  12025 3HG2 VAL A 832     -40.734  28.071 -38.138  1.00  0.65           H  
ATOM  12026  N   GLU A 833     -40.117  32.158 -41.113  1.00  0.64           N  
ATOM  12027  CA  GLU A 833     -39.391  32.956 -42.065  1.00  0.64           C  
ATOM  12028  C   GLU A 833     -38.232  33.592 -41.351  1.00  0.64           C  
ATOM  12029  O   GLU A 833     -38.384  34.199 -40.288  1.00  0.64           O  
ATOM  12030  CB  GLU A 833     -40.268  34.006 -42.744  1.00  0.64           C  
ATOM  12031  CG  GLU A 833     -39.549  34.805 -43.850  1.00  0.64           C  
ATOM  12032  CD  GLU A 833     -40.450  35.746 -44.538  1.00  0.64           C  
ATOM  12033  OE1 GLU A 833     -41.594  35.779 -44.201  1.00  0.64           O  
ATOM  12034  OE2 GLU A 833     -40.045  36.412 -45.444  1.00  0.64           O  
ATOM  12035  H   GLU A 833     -40.927  32.532 -40.625  1.00  0.64           H  
ATOM  12036  HA  GLU A 833     -39.003  32.303 -42.834  1.00  0.64           H  
ATOM  12037 1HB  GLU A 833     -41.143  33.523 -43.185  1.00  0.64           H  
ATOM  12038 2HB  GLU A 833     -40.618  34.712 -42.028  1.00  0.64           H  
ATOM  12039 1HG  GLU A 833     -38.722  35.366 -43.411  1.00  0.64           H  
ATOM  12040 2HG  GLU A 833     -39.132  34.107 -44.579  1.00  0.64           H  
ATOM  12041  N   VAL A 834     -37.071  33.449 -41.927  1.00  0.66           N  
ATOM  12042  CA  VAL A 834     -35.890  34.004 -41.349  1.00  0.66           C  
ATOM  12043  C   VAL A 834     -35.536  35.216 -42.202  1.00  0.66           C  
ATOM  12044  O   VAL A 834     -35.392  35.130 -43.427  1.00  0.66           O  
ATOM  12045  CB  VAL A 834     -34.785  32.941 -41.296  1.00  0.66           C  
ATOM  12046  CG1 VAL A 834     -33.550  33.542 -40.675  1.00  0.66           C  
ATOM  12047  CG2 VAL A 834     -35.278  31.717 -40.508  1.00  0.66           C  
ATOM  12048  H   VAL A 834     -37.023  32.945 -42.800  1.00  0.66           H  
ATOM  12049  HA  VAL A 834     -36.098  34.335 -40.332  1.00  0.66           H  
ATOM  12050  HB  VAL A 834     -34.543  32.635 -42.303  1.00  0.66           H  
ATOM  12051 1HG1 VAL A 834     -32.748  32.815 -40.628  1.00  0.66           H  
ATOM  12052 2HG1 VAL A 834     -33.230  34.392 -41.265  1.00  0.66           H  
ATOM  12053 3HG1 VAL A 834     -33.795  33.861 -39.673  1.00  0.66           H  
ATOM  12054 1HG2 VAL A 834     -34.494  30.961 -40.482  1.00  0.66           H  
ATOM  12055 2HG2 VAL A 834     -35.530  32.015 -39.493  1.00  0.66           H  
ATOM  12056 3HG2 VAL A 834     -36.164  31.300 -40.995  1.00  0.66           H  
ATOM  12057  N   GLY A 835     -35.485  36.359 -41.547  1.00  0.68           N  
ATOM  12058  CA  GLY A 835     -35.267  37.628 -42.207  1.00  0.68           C  
ATOM  12059  C   GLY A 835     -36.017  38.708 -41.428  1.00  0.68           C  
ATOM  12060  O   GLY A 835     -36.718  38.385 -40.478  1.00  0.68           O  
ATOM  12061  H   GLY A 835     -35.610  36.339 -40.545  1.00  0.68           H  
ATOM  12062 1HA  GLY A 835     -34.199  37.838 -42.239  1.00  0.68           H  
ATOM  12063 2HA  GLY A 835     -35.634  37.561 -43.231  1.00  0.68           H  
ATOM  12064  N   PRO A 836     -35.884  39.984 -41.838  1.00  0.71           N  
ATOM  12065  CA  PRO A 836     -36.392  41.227 -41.239  1.00  0.71           C  
ATOM  12066  C   PRO A 836     -37.901  41.509 -41.352  1.00  0.71           C  
ATOM  12067  O   PRO A 836     -38.391  42.486 -40.768  1.00  0.71           O  
ATOM  12068  CB  PRO A 836     -35.590  42.273 -41.993  1.00  0.71           C  
ATOM  12069  CG  PRO A 836     -35.320  41.647 -43.304  1.00  0.71           C  
ATOM  12070  CD  PRO A 836     -35.096  40.219 -43.049  1.00  0.71           C  
ATOM  12071  HA  PRO A 836     -36.094  41.253 -40.186  1.00  0.71           H  
ATOM  12072 1HB  PRO A 836     -36.175  43.200 -42.096  1.00  0.71           H  
ATOM  12073 2HB  PRO A 836     -34.703  42.519 -41.420  1.00  0.71           H  
ATOM  12074 1HG  PRO A 836     -36.213  41.784 -43.894  1.00  0.71           H  
ATOM  12075 2HG  PRO A 836     -34.510  42.135 -43.849  1.00  0.71           H  
ATOM  12076 1HD  PRO A 836     -35.485  39.659 -43.908  1.00  0.71           H  
ATOM  12077 2HD  PRO A 836     -34.032  40.040 -42.879  1.00  0.71           H  
ATOM  12078  N   GLY A 837     -38.634  40.713 -42.125  1.00  0.75           N  
ATOM  12079  CA  GLY A 837     -40.066  40.957 -42.256  1.00  0.75           C  
ATOM  12080  C   GLY A 837     -40.745  39.870 -43.063  1.00  0.75           C  
ATOM  12081  O   GLY A 837     -40.112  39.181 -43.857  1.00  0.75           O  
ATOM  12082  H   GLY A 837     -38.217  39.931 -42.604  1.00  0.75           H  
ATOM  12083 1HA  GLY A 837     -40.519  41.011 -41.271  1.00  0.75           H  
ATOM  12084 2HA  GLY A 837     -40.223  41.922 -42.737  1.00  0.75           H  
ATOM  12085  N   GLY A 838     -42.073  39.770 -42.924  1.00  0.77           N  
ATOM  12086  CA  GLY A 838     -42.861  38.699 -43.555  1.00  0.77           C  
ATOM  12087  C   GLY A 838     -43.126  38.856 -45.054  1.00  0.77           C  
ATOM  12088  O   GLY A 838     -44.272  38.739 -45.515  1.00  0.77           O  
ATOM  12089  H   GLY A 838     -42.542  40.413 -42.305  1.00  0.77           H  
ATOM  12090 1HA  GLY A 838     -42.356  37.759 -43.372  1.00  0.77           H  
ATOM  12091 2HA  GLY A 838     -43.816  38.626 -43.038  1.00  0.77           H  
ATOM  12092  N   VAL A 839     -42.057  39.090 -45.814  1.00  0.78           N  
ATOM  12093  CA  VAL A 839     -42.165  39.302 -47.247  1.00  0.78           C  
ATOM  12094  C   VAL A 839     -42.491  37.989 -47.946  1.00  0.78           C  
ATOM  12095  O   VAL A 839     -43.163  37.984 -48.978  1.00  0.78           O  
ATOM  12096  CB  VAL A 839     -40.870  39.937 -47.797  1.00  0.78           C  
ATOM  12097  CG1 VAL A 839     -40.621  41.278 -47.100  1.00  0.78           C  
ATOM  12098  CG2 VAL A 839     -39.695  39.026 -47.585  1.00  0.78           C  
ATOM  12099  H   VAL A 839     -41.152  39.115 -45.350  1.00  0.78           H  
ATOM  12100  HA  VAL A 839     -42.981  40.000 -47.430  1.00  0.78           H  
ATOM  12101  HB  VAL A 839     -40.996  40.132 -48.861  1.00  0.78           H  
ATOM  12102 1HG1 VAL A 839     -39.720  41.737 -47.505  1.00  0.78           H  
ATOM  12103 2HG1 VAL A 839     -41.471  41.937 -47.267  1.00  0.78           H  
ATOM  12104 3HG1 VAL A 839     -40.494  41.107 -46.028  1.00  0.78           H  
ATOM  12105 1HG2 VAL A 839     -38.809  39.496 -47.984  1.00  0.78           H  
ATOM  12106 2HG2 VAL A 839     -39.564  38.834 -46.514  1.00  0.78           H  
ATOM  12107 3HG2 VAL A 839     -39.860  38.109 -48.096  1.00  0.78           H  
ATOM  12108  N   LEU A 840     -42.064  36.873 -47.351  1.00  0.78           N  
ATOM  12109  CA  LEU A 840     -42.419  35.567 -47.865  1.00  0.78           C  
ATOM  12110  C   LEU A 840     -43.556  34.953 -47.053  1.00  0.78           C  
ATOM  12111  O   LEU A 840     -44.376  34.237 -47.612  1.00  0.78           O  
ATOM  12112  CB  LEU A 840     -41.222  34.619 -47.899  1.00  0.78           C  
ATOM  12113  CG  LEU A 840     -40.037  35.043 -48.787  1.00  0.78           C  
ATOM  12114  CD1 LEU A 840     -38.958  34.040 -48.659  1.00  0.78           C  
ATOM  12115  CD2 LEU A 840     -40.483  35.186 -50.222  1.00  0.78           C  
ATOM  12116  H   LEU A 840     -41.457  36.930 -46.529  1.00  0.78           H  
ATOM  12117  HA  LEU A 840     -42.767  35.691 -48.881  1.00  0.78           H  
ATOM  12118 1HB  LEU A 840     -40.851  34.474 -46.899  1.00  0.78           H  
ATOM  12119 2HB  LEU A 840     -41.569  33.670 -48.252  1.00  0.78           H  
ATOM  12120  HG  LEU A 840     -39.648  35.976 -48.441  1.00  0.78           H  
ATOM  12121 1HD1 LEU A 840     -38.114  34.325 -49.265  1.00  0.78           H  
ATOM  12122 2HD1 LEU A 840     -38.658  33.996 -47.619  1.00  0.78           H  
ATOM  12123 3HD1 LEU A 840     -39.300  33.091 -48.977  1.00  0.78           H  
ATOM  12124 1HD2 LEU A 840     -39.642  35.491 -50.837  1.00  0.78           H  
ATOM  12125 2HD2 LEU A 840     -40.870  34.238 -50.590  1.00  0.78           H  
ATOM  12126 3HD2 LEU A 840     -41.258  35.945 -50.278  1.00  0.78           H  
ATOM  12127  N   SER A 841     -43.694  35.294 -45.764  1.00  0.77           N  
ATOM  12128  CA  SER A 841     -44.766  34.698 -44.953  1.00  0.77           C  
ATOM  12129  C   SER A 841     -46.129  34.884 -45.593  1.00  0.77           C  
ATOM  12130  O   SER A 841     -46.944  33.959 -45.625  1.00  0.77           O  
ATOM  12131  CB  SER A 841     -44.837  35.319 -43.566  1.00  0.77           C  
ATOM  12132  OG  SER A 841     -43.725  34.985 -42.781  1.00  0.77           O  
ATOM  12133  H   SER A 841     -42.995  35.884 -45.316  1.00  0.77           H  
ATOM  12134  HA  SER A 841     -44.560  33.634 -44.856  1.00  0.77           H  
ATOM  12135 1HB  SER A 841     -44.894  36.398 -43.668  1.00  0.77           H  
ATOM  12136 2HB  SER A 841     -45.749  34.998 -43.068  1.00  0.77           H  
ATOM  12137  HG  SER A 841     -42.935  35.220 -43.303  1.00  0.77           H  
ATOM  12138  N   ALA A 842     -46.387  36.063 -46.157  1.00  0.75           N  
ATOM  12139  CA  ALA A 842     -47.681  36.272 -46.803  1.00  0.75           C  
ATOM  12140  C   ALA A 842     -47.917  35.257 -47.931  1.00  0.75           C  
ATOM  12141  O   ALA A 842     -49.046  34.809 -48.159  1.00  0.75           O  
ATOM  12142  CB  ALA A 842     -47.760  37.675 -47.373  1.00  0.75           C  
ATOM  12143  H   ALA A 842     -45.699  36.822 -46.100  1.00  0.75           H  
ATOM  12144  HA  ALA A 842     -48.460  36.138 -46.054  1.00  0.75           H  
ATOM  12145 1HB  ALA A 842     -48.735  37.827 -47.833  1.00  0.75           H  
ATOM  12146 2HB  ALA A 842     -47.615  38.401 -46.574  1.00  0.75           H  
ATOM  12147 3HB  ALA A 842     -46.978  37.801 -48.125  1.00  0.75           H  
ATOM  12148  N   LEU A 843     -46.839  34.895 -48.623  1.00  0.74           N  
ATOM  12149  CA  LEU A 843     -46.886  34.019 -49.774  1.00  0.74           C  
ATOM  12150  C   LEU A 843     -46.952  32.589 -49.340  1.00  0.74           C  
ATOM  12151  O   LEU A 843     -47.636  31.776 -49.955  1.00  0.74           O  
ATOM  12152  CB  LEU A 843     -45.616  34.166 -50.558  1.00  0.74           C  
ATOM  12153  CG  LEU A 843     -45.339  35.471 -51.103  1.00  0.74           C  
ATOM  12154  CD1 LEU A 843     -43.960  35.381 -51.698  1.00  0.74           C  
ATOM  12155  CD2 LEU A 843     -46.450  35.849 -52.081  1.00  0.74           C  
ATOM  12156  H   LEU A 843     -45.930  35.226 -48.326  1.00  0.74           H  
ATOM  12157  HA  LEU A 843     -47.758  34.261 -50.380  1.00  0.74           H  
ATOM  12158 1HB  LEU A 843     -44.786  33.907 -49.934  1.00  0.74           H  
ATOM  12159 2HB  LEU A 843     -45.646  33.465 -51.384  1.00  0.74           H  
ATOM  12160  HG  LEU A 843     -45.297  36.221 -50.307  1.00  0.74           H  
ATOM  12161 1HD1 LEU A 843     -43.668  36.342 -52.116  1.00  0.74           H  
ATOM  12162 2HD1 LEU A 843     -43.278  35.101 -50.933  1.00  0.74           H  
ATOM  12163 3HD1 LEU A 843     -43.942  34.619 -52.456  1.00  0.74           H  
ATOM  12164 1HD2 LEU A 843     -46.244  36.829 -52.515  1.00  0.74           H  
ATOM  12165 2HD2 LEU A 843     -46.518  35.108 -52.868  1.00  0.74           H  
ATOM  12166 3HD2 LEU A 843     -47.402  35.882 -51.551  1.00  0.74           H  
ATOM  12167  N   VAL A 844     -46.260  32.275 -48.253  1.00  0.73           N  
ATOM  12168  CA  VAL A 844     -46.251  30.913 -47.782  1.00  0.73           C  
ATOM  12169  C   VAL A 844     -47.682  30.581 -47.418  1.00  0.73           C  
ATOM  12170  O   VAL A 844     -48.196  29.540 -47.804  1.00  0.73           O  
ATOM  12171  CB  VAL A 844     -45.347  30.731 -46.551  1.00  0.73           C  
ATOM  12172  CG1 VAL A 844     -45.520  29.338 -46.001  1.00  0.73           C  
ATOM  12173  CG2 VAL A 844     -43.901  30.952 -46.888  1.00  0.73           C  
ATOM  12174  H   VAL A 844     -45.714  32.994 -47.784  1.00  0.73           H  
ATOM  12175  HA  VAL A 844     -45.915  30.255 -48.580  1.00  0.73           H  
ATOM  12176  HB  VAL A 844     -45.659  31.438 -45.795  1.00  0.73           H  
ATOM  12177 1HG1 VAL A 844     -44.911  29.222 -45.114  1.00  0.73           H  
ATOM  12178 2HG1 VAL A 844     -46.552  29.188 -45.758  1.00  0.73           H  
ATOM  12179 3HG1 VAL A 844     -45.219  28.611 -46.738  1.00  0.73           H  
ATOM  12180 1HG2 VAL A 844     -43.297  30.826 -45.992  1.00  0.73           H  
ATOM  12181 2HG2 VAL A 844     -43.599  30.231 -47.632  1.00  0.73           H  
ATOM  12182 3HG2 VAL A 844     -43.766  31.947 -47.272  1.00  0.73           H  
ATOM  12183  N   ARG A 845     -48.358  31.502 -46.727  1.00  0.73           N  
ATOM  12184  CA  ARG A 845     -49.742  31.274 -46.343  1.00  0.73           C  
ATOM  12185  C   ARG A 845     -50.643  31.087 -47.569  1.00  0.73           C  
ATOM  12186  O   ARG A 845     -51.444  30.145 -47.620  1.00  0.73           O  
ATOM  12187  CB  ARG A 845     -50.237  32.469 -45.546  1.00  0.73           C  
ATOM  12188  CG  ARG A 845     -49.621  32.601 -44.166  1.00  0.73           C  
ATOM  12189  CD  ARG A 845     -50.006  33.872 -43.494  1.00  0.73           C  
ATOM  12190  NE  ARG A 845     -49.386  34.001 -42.180  1.00  0.73           N  
ATOM  12191  CZ  ARG A 845     -49.383  35.110 -41.424  1.00  0.73           C  
ATOM  12192  NH1 ARG A 845     -49.973  36.210 -41.850  1.00  0.73           N  
ATOM  12193  NH2 ARG A 845     -48.781  35.087 -40.246  1.00  0.73           N  
ATOM  12194  H   ARG A 845     -47.889  32.365 -46.440  1.00  0.73           H  
ATOM  12195  HA  ARG A 845     -49.789  30.379 -45.724  1.00  0.73           H  
ATOM  12196 1HB  ARG A 845     -50.003  33.385 -46.092  1.00  0.73           H  
ATOM  12197 2HB  ARG A 845     -51.318  32.418 -45.435  1.00  0.73           H  
ATOM  12198 1HG  ARG A 845     -49.936  31.767 -43.542  1.00  0.73           H  
ATOM  12199 2HG  ARG A 845     -48.543  32.590 -44.268  1.00  0.73           H  
ATOM  12200 1HD  ARG A 845     -49.675  34.710 -44.110  1.00  0.73           H  
ATOM  12201 2HD  ARG A 845     -51.086  33.912 -43.372  1.00  0.73           H  
ATOM  12202  HE  ARG A 845     -48.921  33.191 -41.799  1.00  0.73           H  
ATOM  12203 1HH1 ARG A 845     -50.431  36.220 -42.750  1.00  0.73           H  
ATOM  12204 2HH1 ARG A 845     -49.968  37.041 -41.276  1.00  0.73           H  
ATOM  12205 1HH2 ARG A 845     -48.317  34.217 -39.922  1.00  0.73           H  
ATOM  12206 2HH2 ARG A 845     -48.775  35.910 -39.666  1.00  0.73           H  
ATOM  12207  N   GLU A 846     -50.473  31.941 -48.590  1.00  0.76           N  
ATOM  12208  CA  GLU A 846     -51.279  31.806 -49.799  1.00  0.76           C  
ATOM  12209  C   GLU A 846     -51.033  30.455 -50.461  1.00  0.76           C  
ATOM  12210  O   GLU A 846     -51.958  29.792 -50.928  1.00  0.76           O  
ATOM  12211  CB  GLU A 846     -50.963  32.920 -50.806  1.00  0.76           C  
ATOM  12212  CG  GLU A 846     -51.882  32.918 -52.037  1.00  0.76           C  
ATOM  12213  CD  GLU A 846     -51.587  34.033 -53.032  1.00  0.76           C  
ATOM  12214  OE1 GLU A 846     -50.638  34.748 -52.836  1.00  0.76           O  
ATOM  12215  OE2 GLU A 846     -52.322  34.169 -53.978  1.00  0.76           O  
ATOM  12216  H   GLU A 846     -49.814  32.718 -48.510  1.00  0.76           H  
ATOM  12217  HA  GLU A 846     -52.331  31.867 -49.524  1.00  0.76           H  
ATOM  12218 1HB  GLU A 846     -51.041  33.891 -50.314  1.00  0.76           H  
ATOM  12219 2HB  GLU A 846     -49.933  32.812 -51.154  1.00  0.76           H  
ATOM  12220 1HG  GLU A 846     -51.784  31.959 -52.528  1.00  0.76           H  
ATOM  12221 2HG  GLU A 846     -52.913  33.010 -51.700  1.00  0.76           H  
ATOM  12222  N   CYS A 847     -49.772  30.040 -50.502  1.00  0.82           N  
ATOM  12223  CA  CYS A 847     -49.399  28.787 -51.122  1.00  0.82           C  
ATOM  12224  C   CYS A 847     -49.958  27.602 -50.349  1.00  0.82           C  
ATOM  12225  O   CYS A 847     -50.475  26.666 -50.959  1.00  0.82           O  
ATOM  12226  CB  CYS A 847     -47.886  28.682 -51.193  1.00  0.82           C  
ATOM  12227  SG  CYS A 847     -47.160  29.865 -52.313  1.00  0.82           S  
ATOM  12228  H   CYS A 847     -49.043  30.629 -50.108  1.00  0.82           H  
ATOM  12229  HA  CYS A 847     -49.802  28.770 -52.134  1.00  0.82           H  
ATOM  12230 1HB  CYS A 847     -47.480  28.870 -50.214  1.00  0.82           H  
ATOM  12231 2HB  CYS A 847     -47.591  27.679 -51.500  1.00  0.82           H  
ATOM  12232  HG  CYS A 847     -47.364  30.930 -51.499  1.00  0.82           H  
ATOM  12233  N   LEU A 848     -49.917  27.671 -49.011  1.00  0.91           N  
ATOM  12234  CA  LEU A 848     -50.415  26.610 -48.132  1.00  0.91           C  
ATOM  12235  C   LEU A 848     -51.913  26.437 -48.256  1.00  0.91           C  
ATOM  12236  O   LEU A 848     -52.440  25.332 -48.097  1.00  0.91           O  
ATOM  12237  CB  LEU A 848     -50.040  26.869 -46.681  1.00  0.91           C  
ATOM  12238  CG  LEU A 848     -48.592  26.739 -46.373  1.00  0.91           C  
ATOM  12239  CD1 LEU A 848     -48.376  27.161 -44.944  1.00  0.91           C  
ATOM  12240  CD2 LEU A 848     -48.167  25.328 -46.642  1.00  0.91           C  
ATOM  12241  H   LEU A 848     -49.479  28.483 -48.580  1.00  0.91           H  
ATOM  12242  HA  LEU A 848     -49.943  25.676 -48.427  1.00  0.91           H  
ATOM  12243 1HB  LEU A 848     -50.340  27.885 -46.428  1.00  0.91           H  
ATOM  12244 2HB  LEU A 848     -50.587  26.177 -46.043  1.00  0.91           H  
ATOM  12245  HG  LEU A 848     -48.024  27.381 -47.005  1.00  0.91           H  
ATOM  12246 1HD1 LEU A 848     -47.339  27.101 -44.702  1.00  0.91           H  
ATOM  12247 2HD1 LEU A 848     -48.712  28.186 -44.832  1.00  0.91           H  
ATOM  12248 3HD1 LEU A 848     -48.946  26.516 -44.278  1.00  0.91           H  
ATOM  12249 1HD2 LEU A 848     -47.127  25.231 -46.442  1.00  0.91           H  
ATOM  12250 2HD2 LEU A 848     -48.730  24.642 -46.005  1.00  0.91           H  
ATOM  12251 3HD2 LEU A 848     -48.353  25.087 -47.687  1.00  0.91           H  
ATOM  12252  N   ALA A 849     -52.607  27.491 -48.678  1.00  1.03           N  
ATOM  12253  CA  ALA A 849     -54.040  27.389 -48.883  1.00  1.03           C  
ATOM  12254  C   ALA A 849     -54.337  26.225 -49.844  1.00  1.03           C  
ATOM  12255  O   ALA A 849     -55.407  25.618 -49.766  1.00  1.03           O  
ATOM  12256  CB  ALA A 849     -54.595  28.690 -49.430  1.00  1.03           C  
ATOM  12257  H   ALA A 849     -52.143  28.397 -48.776  1.00  1.03           H  
ATOM  12258  HA  ALA A 849     -54.508  27.176 -47.923  1.00  1.03           H  
ATOM  12259 1HB  ALA A 849     -55.671  28.600 -49.558  1.00  1.03           H  
ATOM  12260 2HB  ALA A 849     -54.373  29.500 -48.734  1.00  1.03           H  
ATOM  12261 3HB  ALA A 849     -54.138  28.901 -50.388  1.00  1.03           H  
ATOM  12262  N   GLU A 850     -53.408  25.939 -50.772  1.00  1.14           N  
ATOM  12263  CA  GLU A 850     -53.559  24.820 -51.690  1.00  1.14           C  
ATOM  12264  C   GLU A 850     -52.574  23.691 -51.299  1.00  1.14           C  
ATOM  12265  O   GLU A 850     -52.877  22.507 -51.452  1.00  1.14           O  
ATOM  12266  CB  GLU A 850     -53.306  25.275 -53.132  1.00  1.14           C  
ATOM  12267  CG  GLU A 850     -54.310  26.312 -53.660  1.00  1.14           C  
ATOM  12268  CD  GLU A 850     -54.041  26.747 -55.096  1.00  1.14           C  
ATOM  12269  OE1 GLU A 850     -53.059  26.324 -55.659  1.00  1.14           O  
ATOM  12270  OE2 GLU A 850     -54.824  27.507 -55.619  1.00  1.14           O  
ATOM  12271  H   GLU A 850     -52.542  26.472 -50.801  1.00  1.14           H  
ATOM  12272  HA  GLU A 850     -54.574  24.432 -51.613  1.00  1.14           H  
ATOM  12273 1HB  GLU A 850     -52.309  25.713 -53.198  1.00  1.14           H  
ATOM  12274 2HB  GLU A 850     -53.330  24.411 -53.796  1.00  1.14           H  
ATOM  12275 1HG  GLU A 850     -55.313  25.891 -53.599  1.00  1.14           H  
ATOM  12276 2HG  GLU A 850     -54.274  27.188 -53.009  1.00  1.14           H  
ATOM  12277  N   GLY A 851     -51.391  24.081 -50.801  1.00  1.20           N  
ATOM  12278  CA  GLY A 851     -50.285  23.192 -50.423  1.00  1.20           C  
ATOM  12279  C   GLY A 851     -50.559  22.222 -49.265  1.00  1.20           C  
ATOM  12280  O   GLY A 851     -50.042  21.104 -49.260  1.00  1.20           O  
ATOM  12281  H   GLY A 851     -51.225  25.071 -50.705  1.00  1.20           H  
ATOM  12282 1HA  GLY A 851     -49.988  22.617 -51.299  1.00  1.20           H  
ATOM  12283 2HA  GLY A 851     -49.426  23.811 -50.165  1.00  1.20           H  
ATOM  12284  N   GLY A 852     -51.353  22.640 -48.281  1.00  1.20           N  
ATOM  12285  CA  GLY A 852     -51.641  21.806 -47.120  1.00  1.20           C  
ATOM  12286  C   GLY A 852     -51.695  22.626 -45.836  1.00  1.20           C  
ATOM  12287  O   GLY A 852     -51.118  23.705 -45.743  1.00  1.20           O  
ATOM  12288  H   GLY A 852     -51.761  23.572 -48.323  1.00  1.20           H  
ATOM  12289 1HA  GLY A 852     -52.594  21.298 -47.270  1.00  1.20           H  
ATOM  12290 2HA  GLY A 852     -50.879  21.034 -47.027  1.00  1.20           H  
ATOM  12291  N   ALA A 853     -52.347  22.080 -44.815  1.00  1.12           N  
ATOM  12292  CA  ALA A 853     -52.494  22.786 -43.545  1.00  1.12           C  
ATOM  12293  C   ALA A 853     -51.146  23.110 -42.927  1.00  1.12           C  
ATOM  12294  O   ALA A 853     -50.206  22.318 -43.013  1.00  1.12           O  
ATOM  12295  CB  ALA A 853     -53.306  21.956 -42.569  1.00  1.12           C  
ATOM  12296  H   ALA A 853     -52.777  21.175 -44.933  1.00  1.12           H  
ATOM  12297  HA  ALA A 853     -53.012  23.726 -43.740  1.00  1.12           H  
ATOM  12298 1HB  ALA A 853     -53.425  22.510 -41.638  1.00  1.12           H  
ATOM  12299 2HB  ALA A 853     -54.287  21.745 -42.995  1.00  1.12           H  
ATOM  12300 3HB  ALA A 853     -52.788  21.020 -42.370  1.00  1.12           H  
ATOM  12301  N   GLY A 854     -51.072  24.258 -42.265  1.00  1.00           N  
ATOM  12302  CA  GLY A 854     -49.847  24.673 -41.611  1.00  1.00           C  
ATOM  12303  C   GLY A 854     -50.009  25.998 -40.873  1.00  1.00           C  
ATOM  12304  O   GLY A 854     -51.120  26.516 -40.731  1.00  1.00           O  
ATOM  12305  H   GLY A 854     -51.876  24.865 -42.231  1.00  1.00           H  
ATOM  12306 1HA  GLY A 854     -49.529  23.901 -40.912  1.00  1.00           H  
ATOM  12307 2HA  GLY A 854     -49.058  24.766 -42.357  1.00  1.00           H  
ATOM  12308  N   SER A 855     -48.886  26.528 -40.410  1.00  0.88           N  
ATOM  12309  CA  SER A 855     -48.818  27.760 -39.627  1.00  0.88           C  
ATOM  12310  C   SER A 855     -47.551  28.515 -40.013  1.00  0.88           C  
ATOM  12311  O   SER A 855     -46.485  27.914 -40.127  1.00  0.88           O  
ATOM  12312  CB  SER A 855     -48.825  27.420 -38.148  1.00  0.88           C  
ATOM  12313  OG  SER A 855     -48.761  28.561 -37.353  1.00  0.88           O  
ATOM  12314  H   SER A 855     -48.036  26.005 -40.599  1.00  0.88           H  
ATOM  12315  HA  SER A 855     -49.684  28.381 -39.860  1.00  0.88           H  
ATOM  12316 1HB  SER A 855     -49.731  26.864 -37.908  1.00  0.88           H  
ATOM  12317 2HB  SER A 855     -47.985  26.771 -37.921  1.00  0.88           H  
ATOM  12318  HG  SER A 855     -48.709  28.235 -36.412  1.00  0.88           H  
ATOM  12319  N   VAL A 856     -47.680  29.817 -40.257  1.00  0.79           N  
ATOM  12320  CA  VAL A 856     -46.551  30.612 -40.739  1.00  0.79           C  
ATOM  12321  C   VAL A 856     -46.239  31.824 -39.861  1.00  0.79           C  
ATOM  12322  O   VAL A 856     -47.149  32.596 -39.523  1.00  0.79           O  
ATOM  12323  CB  VAL A 856     -46.884  31.108 -42.143  1.00  0.79           C  
ATOM  12324  CG1 VAL A 856     -45.750  31.908 -42.706  1.00  0.79           C  
ATOM  12325  CG2 VAL A 856     -47.251  29.940 -43.035  1.00  0.79           C  
ATOM  12326  H   VAL A 856     -48.581  30.253 -40.118  1.00  0.79           H  
ATOM  12327  HA  VAL A 856     -45.667  29.976 -40.777  1.00  0.79           H  
ATOM  12328  HB  VAL A 856     -47.720  31.765 -42.076  1.00  0.79           H  
ATOM  12329 1HG1 VAL A 856     -46.038  32.266 -43.680  1.00  0.79           H  
ATOM  12330 2HG1 VAL A 856     -45.534  32.753 -42.060  1.00  0.79           H  
ATOM  12331 3HG1 VAL A 856     -44.860  31.281 -42.791  1.00  0.79           H  
ATOM  12332 1HG2 VAL A 856     -47.511  30.320 -44.012  1.00  0.79           H  
ATOM  12333 2HG2 VAL A 856     -46.420  29.262 -43.120  1.00  0.79           H  
ATOM  12334 3HG2 VAL A 856     -48.103  29.409 -42.625  1.00  0.79           H  
ATOM  12335  N   VAL A 857     -44.957  31.987 -39.515  1.00  0.73           N  
ATOM  12336  CA  VAL A 857     -44.503  33.095 -38.669  1.00  0.73           C  
ATOM  12337  C   VAL A 857     -43.226  33.756 -39.166  1.00  0.73           C  
ATOM  12338  O   VAL A 857     -42.321  33.066 -39.627  1.00  0.73           O  
ATOM  12339  CB  VAL A 857     -44.193  32.548 -37.283  1.00  0.73           C  
ATOM  12340  CG1 VAL A 857     -43.043  31.583 -37.395  1.00  0.73           C  
ATOM  12341  CG2 VAL A 857     -43.849  33.615 -36.322  1.00  0.73           C  
ATOM  12342  H   VAL A 857     -44.282  31.288 -39.835  1.00  0.73           H  
ATOM  12343  HA  VAL A 857     -45.296  33.840 -38.614  1.00  0.73           H  
ATOM  12344  HB  VAL A 857     -45.065  32.042 -36.931  1.00  0.73           H  
ATOM  12345 1HG1 VAL A 857     -42.792  31.165 -36.435  1.00  0.73           H  
ATOM  12346 2HG1 VAL A 857     -43.313  30.786 -38.079  1.00  0.73           H  
ATOM  12347 3HG1 VAL A 857     -42.181  32.122 -37.773  1.00  0.73           H  
ATOM  12348 1HG2 VAL A 857     -43.675  33.130 -35.388  1.00  0.73           H  
ATOM  12349 2HG2 VAL A 857     -42.963  34.144 -36.620  1.00  0.73           H  
ATOM  12350 3HG2 VAL A 857     -44.680  34.312 -36.226  1.00  0.73           H  
ATOM  12351  N   ALA A 858     -43.134  35.077 -39.019  1.00  0.72           N  
ATOM  12352  CA  ALA A 858     -41.892  35.783 -39.319  1.00  0.72           C  
ATOM  12353  C   ALA A 858     -41.010  35.838 -38.083  1.00  0.72           C  
ATOM  12354  O   ALA A 858     -41.485  36.218 -37.016  1.00  0.72           O  
ATOM  12355  CB  ALA A 858     -42.185  37.201 -39.780  1.00  0.72           C  
ATOM  12356  H   ALA A 858     -43.928  35.590 -38.667  1.00  0.72           H  
ATOM  12357  HA  ALA A 858     -41.362  35.241 -40.089  1.00  0.72           H  
ATOM  12358 1HB  ALA A 858     -41.242  37.712 -40.005  1.00  0.72           H  
ATOM  12359 2HB  ALA A 858     -42.804  37.170 -40.677  1.00  0.72           H  
ATOM  12360 3HB  ALA A 858     -42.708  37.739 -38.994  1.00  0.72           H  
ATOM  12361  N   ALA A 859     -39.722  35.522 -38.216  1.00  0.75           N  
ATOM  12362  CA  ALA A 859     -38.818  35.643 -37.075  1.00  0.75           C  
ATOM  12363  C   ALA A 859     -38.677  37.098 -36.633  1.00  0.75           C  
ATOM  12364  O   ALA A 859     -38.773  37.406 -35.456  1.00  0.75           O  
ATOM  12365  CB  ALA A 859     -37.438  35.091 -37.432  1.00  0.75           C  
ATOM  12366  H   ALA A 859     -39.364  35.171 -39.101  1.00  0.75           H  
ATOM  12367  HA  ALA A 859     -39.236  35.073 -36.247  1.00  0.75           H  
ATOM  12368 1HB  ALA A 859     -36.776  35.165 -36.577  1.00  0.75           H  
ATOM  12369 2HB  ALA A 859     -37.530  34.045 -37.729  1.00  0.75           H  
ATOM  12370 3HB  ALA A 859     -37.025  35.665 -38.259  1.00  0.75           H  
ATOM  12371  N   VAL A 860     -38.508  38.002 -37.589  1.00  0.81           N  
ATOM  12372  CA  VAL A 860     -38.335  39.417 -37.289  1.00  0.81           C  
ATOM  12373  C   VAL A 860     -39.330  40.256 -38.063  1.00  0.81           C  
ATOM  12374  O   VAL A 860     -39.626  39.970 -39.218  1.00  0.81           O  
ATOM  12375  CB  VAL A 860     -36.890  39.901 -37.566  1.00  0.81           C  
ATOM  12376  CG1 VAL A 860     -36.778  41.388 -37.311  1.00  0.81           C  
ATOM  12377  CG2 VAL A 860     -35.938  39.160 -36.665  1.00  0.81           C  
ATOM  12378  H   VAL A 860     -38.461  37.702 -38.554  1.00  0.81           H  
ATOM  12379  HA  VAL A 860     -38.513  39.561 -36.230  1.00  0.81           H  
ATOM  12380  HB  VAL A 860     -36.636  39.723 -38.575  1.00  0.81           H  
ATOM  12381 1HG1 VAL A 860     -35.766  41.717 -37.498  1.00  0.81           H  
ATOM  12382 2HG1 VAL A 860     -37.448  41.933 -37.971  1.00  0.81           H  
ATOM  12383 3HG1 VAL A 860     -37.039  41.594 -36.274  1.00  0.81           H  
ATOM  12384 1HG2 VAL A 860     -34.942  39.506 -36.856  1.00  0.81           H  
ATOM  12385 2HG2 VAL A 860     -36.197  39.359 -35.629  1.00  0.81           H  
ATOM  12386 3HG2 VAL A 860     -35.994  38.093 -36.856  1.00  0.81           H  
ATOM  12387  N   ARG A 861     -39.919  41.246 -37.405  1.00  0.88           N  
ATOM  12388  CA  ARG A 861     -40.839  42.133 -38.092  1.00  0.88           C  
ATOM  12389  C   ARG A 861     -40.279  43.547 -37.997  1.00  0.88           C  
ATOM  12390  O   ARG A 861     -40.323  44.162 -36.936  1.00  0.88           O  
ATOM  12391  CB  ARG A 861     -42.223  42.079 -37.470  1.00  0.88           C  
ATOM  12392  CG  ARG A 861     -42.882  40.702 -37.442  1.00  0.88           C  
ATOM  12393  CD  ARG A 861     -44.216  40.769 -36.775  1.00  0.88           C  
ATOM  12394  NE  ARG A 861     -44.827  39.456 -36.608  1.00  0.88           N  
ATOM  12395  CZ  ARG A 861     -46.060  39.245 -36.096  1.00  0.88           C  
ATOM  12396  NH1 ARG A 861     -46.803  40.266 -35.728  1.00  0.88           N  
ATOM  12397  NH2 ARG A 861     -46.521  38.012 -35.962  1.00  0.88           N  
ATOM  12398  H   ARG A 861     -39.678  41.419 -36.440  1.00  0.88           H  
ATOM  12399  HA  ARG A 861     -40.905  41.852 -39.139  1.00  0.88           H  
ATOM  12400 1HB  ARG A 861     -42.171  42.437 -36.443  1.00  0.88           H  
ATOM  12401 2HB  ARG A 861     -42.887  42.751 -38.013  1.00  0.88           H  
ATOM  12402 1HG  ARG A 861     -43.017  40.342 -38.462  1.00  0.88           H  
ATOM  12403 2HG  ARG A 861     -42.255  39.999 -36.891  1.00  0.88           H  
ATOM  12404 1HD  ARG A 861     -44.102  41.218 -35.788  1.00  0.88           H  
ATOM  12405 2HD  ARG A 861     -44.889  41.382 -37.374  1.00  0.88           H  
ATOM  12406  HE  ARG A 861     -44.280  38.646 -36.874  1.00  0.88           H  
ATOM  12407 1HH1 ARG A 861     -46.452  41.207 -35.829  1.00  0.88           H  
ATOM  12408 2HH1 ARG A 861     -47.724  40.109 -35.345  1.00  0.88           H  
ATOM  12409 1HH2 ARG A 861     -45.951  37.225 -36.236  1.00  0.88           H  
ATOM  12410 2HH2 ARG A 861     -47.442  37.852 -35.574  1.00  0.88           H  
ATOM  12411  N   GLY A 862     -39.804  44.084 -39.115  1.00  0.95           N  
ATOM  12412  CA  GLY A 862     -39.116  45.382 -39.180  1.00  0.95           C  
ATOM  12413  C   GLY A 862     -39.856  46.605 -38.612  1.00  0.95           C  
ATOM  12414  O   GLY A 862     -39.240  47.650 -38.406  1.00  0.95           O  
ATOM  12415  H   GLY A 862     -39.791  43.507 -39.954  1.00  0.95           H  
ATOM  12416 1HA  GLY A 862     -38.160  45.285 -38.663  1.00  0.95           H  
ATOM  12417 2HA  GLY A 862     -38.866  45.578 -40.222  1.00  0.95           H  
ATOM  12418  N   ASN A 863     -41.161  46.492 -38.367  1.00  1.00           N  
ATOM  12419  CA  ASN A 863     -41.936  47.601 -37.807  1.00  1.00           C  
ATOM  12420  C   ASN A 863     -42.096  47.500 -36.277  1.00  1.00           C  
ATOM  12421  O   ASN A 863     -42.847  48.278 -35.672  1.00  1.00           O  
ATOM  12422  CB  ASN A 863     -43.301  47.675 -38.467  1.00  1.00           C  
ATOM  12423  CG  ASN A 863     -43.224  48.077 -39.920  1.00  1.00           C  
ATOM  12424  OD1 ASN A 863     -42.421  48.932 -40.309  1.00  1.00           O  
ATOM  12425  ND2 ASN A 863     -44.054  47.470 -40.732  1.00  1.00           N  
ATOM  12426  H   ASN A 863     -41.610  45.609 -38.555  1.00  1.00           H  
ATOM  12427  HA  ASN A 863     -41.403  48.531 -38.011  1.00  1.00           H  
ATOM  12428 1HB  ASN A 863     -43.790  46.702 -38.393  1.00  1.00           H  
ATOM  12429 2HB  ASN A 863     -43.922  48.395 -37.935  1.00  1.00           H  
ATOM  12430 1HD2 ASN A 863     -44.055  47.695 -41.707  1.00  1.00           H  
ATOM  12431 2HD2 ASN A 863     -44.691  46.785 -40.379  1.00  1.00           H  
ATOM  12432  N   ARG A 864     -41.397  46.543 -35.659  1.00  1.03           N  
ATOM  12433  CA  ARG A 864     -41.442  46.314 -34.211  1.00  1.03           C  
ATOM  12434  C   ARG A 864     -40.038  46.091 -33.659  1.00  1.03           C  
ATOM  12435  O   ARG A 864     -39.130  45.733 -34.402  1.00  1.03           O  
ATOM  12436  CB  ARG A 864     -42.299  45.098 -33.878  1.00  1.03           C  
ATOM  12437  CG  ARG A 864     -43.778  45.225 -34.252  1.00  1.03           C  
ATOM  12438  CD  ARG A 864     -44.469  46.218 -33.379  1.00  1.03           C  
ATOM  12439  NE  ARG A 864     -45.893  46.296 -33.650  1.00  1.03           N  
ATOM  12440  CZ  ARG A 864     -46.470  47.109 -34.567  1.00  1.03           C  
ATOM  12441  NH1 ARG A 864     -45.745  47.929 -35.307  1.00  1.03           N  
ATOM  12442  NH2 ARG A 864     -47.785  47.084 -34.720  1.00  1.03           N  
ATOM  12443  H   ARG A 864     -40.820  45.916 -36.220  1.00  1.03           H  
ATOM  12444  HA  ARG A 864     -41.870  47.191 -33.730  1.00  1.03           H  
ATOM  12445 1HB  ARG A 864     -41.898  44.227 -34.400  1.00  1.03           H  
ATOM  12446 2HB  ARG A 864     -42.237  44.891 -32.809  1.00  1.03           H  
ATOM  12447 1HG  ARG A 864     -43.883  45.537 -35.287  1.00  1.03           H  
ATOM  12448 2HG  ARG A 864     -44.263  44.258 -34.121  1.00  1.03           H  
ATOM  12449 1HD  ARG A 864     -44.337  45.934 -32.335  1.00  1.03           H  
ATOM  12450 2HD  ARG A 864     -44.038  47.205 -33.542  1.00  1.03           H  
ATOM  12451  HE  ARG A 864     -46.501  45.694 -33.114  1.00  1.03           H  
ATOM  12452 1HH1 ARG A 864     -44.718  47.976 -35.213  1.00  1.03           H  
ATOM  12453 2HH1 ARG A 864     -46.199  48.528 -35.978  1.00  1.03           H  
ATOM  12454 1HH2 ARG A 864     -48.349  46.461 -34.158  1.00  1.03           H  
ATOM  12455 2HH2 ARG A 864     -48.225  47.687 -35.399  1.00  1.03           H  
ATOM  12456  N   ALA A 865     -39.840  46.272 -32.350  1.00  1.02           N  
ATOM  12457  CA  ALA A 865     -38.506  45.981 -31.815  1.00  1.02           C  
ATOM  12458  C   ALA A 865     -38.161  44.553 -32.197  1.00  1.02           C  
ATOM  12459  O   ALA A 865     -38.991  43.643 -32.059  1.00  1.02           O  
ATOM  12460  CB  ALA A 865     -38.451  46.184 -30.316  1.00  1.02           C  
ATOM  12461  H   ALA A 865     -40.584  46.591 -31.747  1.00  1.02           H  
ATOM  12462  HA  ALA A 865     -37.781  46.648 -32.290  1.00  1.02           H  
ATOM  12463 1HB  ALA A 865     -37.449  45.968 -29.959  1.00  1.02           H  
ATOM  12464 2HB  ALA A 865     -38.698  47.218 -30.084  1.00  1.02           H  
ATOM  12465 3HB  ALA A 865     -39.157  45.529 -29.838  1.00  1.02           H  
ATOM  12466  N   GLU A 866     -36.928  44.338 -32.620  1.00  0.99           N  
ATOM  12467  CA  GLU A 866     -36.572  43.026 -33.124  1.00  0.99           C  
ATOM  12468  C   GLU A 866     -36.704  41.911 -32.077  1.00  0.99           C  
ATOM  12469  O   GLU A 866     -37.254  40.863 -32.412  1.00  0.99           O  
ATOM  12470  CB  GLU A 866     -35.167  43.043 -33.733  1.00  0.99           C  
ATOM  12471  CG  GLU A 866     -35.002  43.875 -34.993  1.00  0.99           C  
ATOM  12472  CD  GLU A 866     -33.542  43.986 -35.479  1.00  0.99           C  
ATOM  12473  OE1 GLU A 866     -32.610  44.016 -34.669  1.00  0.99           O  
ATOM  12474  OE2 GLU A 866     -33.359  44.062 -36.674  1.00  0.99           O  
ATOM  12475  H   GLU A 866     -36.268  45.116 -32.632  1.00  0.99           H  
ATOM  12476  HA  GLU A 866     -37.265  42.794 -33.933  1.00  0.99           H  
ATOM  12477 1HB  GLU A 866     -34.423  43.373 -33.050  1.00  0.99           H  
ATOM  12478 2HB  GLU A 866     -34.928  42.034 -34.029  1.00  0.99           H  
ATOM  12479 1HG  GLU A 866     -35.608  43.464 -35.780  1.00  0.99           H  
ATOM  12480 2HG  GLU A 866     -35.377  44.877 -34.778  1.00  0.99           H  
ATOM  12481  N   PRO A 867     -36.258  42.068 -30.802  1.00  0.95           N  
ATOM  12482  CA  PRO A 867     -36.426  41.069 -29.764  1.00  0.95           C  
ATOM  12483  C   PRO A 867     -37.882  40.715 -29.507  1.00  0.95           C  
ATOM  12484  O   PRO A 867     -38.187  39.605 -29.068  1.00  0.95           O  
ATOM  12485  CB  PRO A 867     -35.821  41.763 -28.533  1.00  0.95           C  
ATOM  12486  CG  PRO A 867     -34.850  42.763 -29.087  1.00  0.95           C  
ATOM  12487  CD  PRO A 867     -35.504  43.267 -30.341  1.00  0.95           C  
ATOM  12488  HA  PRO A 867     -35.869  40.169 -30.044  1.00  0.95           H  
ATOM  12489 1HB  PRO A 867     -36.626  42.240 -27.948  1.00  0.95           H  
ATOM  12490 2HB  PRO A 867     -35.353  41.034 -27.869  1.00  0.95           H  
ATOM  12491 1HG  PRO A 867     -34.669  43.565 -28.356  1.00  0.95           H  
ATOM  12492 2HG  PRO A 867     -33.876  42.294 -29.282  1.00  0.95           H  
ATOM  12493 1HD  PRO A 867     -36.176  44.079 -30.084  1.00  0.95           H  
ATOM  12494 2HD  PRO A 867     -34.731  43.578 -31.012  1.00  0.95           H  
ATOM  12495  N   VAL A 868     -38.801  41.635 -29.809  1.00  0.92           N  
ATOM  12496  CA  VAL A 868     -40.207  41.393 -29.553  1.00  0.92           C  
ATOM  12497  C   VAL A 868     -40.724  40.519 -30.635  1.00  0.92           C  
ATOM  12498  O   VAL A 868     -41.447  39.550 -30.383  1.00  0.92           O  
ATOM  12499  CB  VAL A 868     -40.987  42.704 -29.459  1.00  0.92           C  
ATOM  12500  CG1 VAL A 868     -42.458  42.426 -29.335  1.00  0.92           C  
ATOM  12501  CG2 VAL A 868     -40.486  43.488 -28.260  1.00  0.92           C  
ATOM  12502  H   VAL A 868     -38.554  42.513 -30.252  1.00  0.92           H  
ATOM  12503  HA  VAL A 868     -40.326  40.863 -28.624  1.00  0.92           H  
ATOM  12504  HB  VAL A 868     -40.831  43.282 -30.370  1.00  0.92           H  
ATOM  12505 1HG1 VAL A 868     -43.001  43.367 -29.279  1.00  0.92           H  
ATOM  12506 2HG1 VAL A 868     -42.794  41.864 -30.209  1.00  0.92           H  
ATOM  12507 3HG1 VAL A 868     -42.644  41.842 -28.432  1.00  0.92           H  
ATOM  12508 1HG2 VAL A 868     -41.023  44.432 -28.190  1.00  0.92           H  
ATOM  12509 2HG2 VAL A 868     -40.655  42.910 -27.360  1.00  0.92           H  
ATOM  12510 3HG2 VAL A 868     -39.419  43.681 -28.375  1.00  0.92           H  
ATOM  12511  N   ALA A 869     -40.344  40.844 -31.858  1.00  0.88           N  
ATOM  12512  CA  ALA A 869     -40.761  40.023 -32.963  1.00  0.88           C  
ATOM  12513  C   ALA A 869     -40.248  38.596 -32.795  1.00  0.88           C  
ATOM  12514  O   ALA A 869     -41.010  37.639 -32.959  1.00  0.88           O  
ATOM  12515  CB  ALA A 869     -40.234  40.603 -34.237  1.00  0.88           C  
ATOM  12516  H   ALA A 869     -39.756  41.669 -32.005  1.00  0.88           H  
ATOM  12517  HA  ALA A 869     -41.850  39.998 -32.988  1.00  0.88           H  
ATOM  12518 1HB  ALA A 869     -40.568  39.973 -35.054  1.00  0.88           H  
ATOM  12519 2HB  ALA A 869     -40.613  41.619 -34.362  1.00  0.88           H  
ATOM  12520 3HB  ALA A 869     -39.146  40.623 -34.199  1.00  0.88           H  
ATOM  12521  N   LEU A 870     -38.984  38.457 -32.369  1.00  0.85           N  
ATOM  12522  CA  LEU A 870     -38.424  37.128 -32.181  1.00  0.85           C  
ATOM  12523  C   LEU A 870     -39.051  36.370 -31.059  1.00  0.85           C  
ATOM  12524  O   LEU A 870     -39.387  35.198 -31.211  1.00  0.85           O  
ATOM  12525  CB  LEU A 870     -36.945  37.199 -31.886  1.00  0.85           C  
ATOM  12526  CG  LEU A 870     -36.092  37.537 -32.993  1.00  0.85           C  
ATOM  12527  CD1 LEU A 870     -34.796  37.765 -32.474  1.00  0.85           C  
ATOM  12528  CD2 LEU A 870     -36.046  36.379 -33.955  1.00  0.85           C  
ATOM  12529  H   LEU A 870     -38.399  39.282 -32.230  1.00  0.85           H  
ATOM  12530  HA  LEU A 870     -38.576  36.567 -33.101  1.00  0.85           H  
ATOM  12531 1HB  LEU A 870     -36.786  37.945 -31.110  1.00  0.85           H  
ATOM  12532 2HB  LEU A 870     -36.640  36.255 -31.515  1.00  0.85           H  
ATOM  12533  HG  LEU A 870     -36.462  38.437 -33.485  1.00  0.85           H  
ATOM  12534 1HD1 LEU A 870     -34.121  38.019 -33.283  1.00  0.85           H  
ATOM  12535 2HD1 LEU A 870     -34.861  38.564 -31.757  1.00  0.85           H  
ATOM  12536 3HD1 LEU A 870     -34.468  36.875 -31.989  1.00  0.85           H  
ATOM  12537 1HD2 LEU A 870     -35.407  36.623 -34.769  1.00  0.85           H  
ATOM  12538 2HD2 LEU A 870     -35.668  35.493 -33.444  1.00  0.85           H  
ATOM  12539 3HD2 LEU A 870     -37.038  36.177 -34.321  1.00  0.85           H  
ATOM  12540  N   LEU A 871     -39.253  37.025 -29.930  1.00  0.83           N  
ATOM  12541  CA  LEU A 871     -39.831  36.325 -28.817  1.00  0.83           C  
ATOM  12542  C   LEU A 871     -41.254  35.930 -29.152  1.00  0.83           C  
ATOM  12543  O   LEU A 871     -41.705  34.847 -28.775  1.00  0.83           O  
ATOM  12544  CB  LEU A 871     -39.760  37.143 -27.550  1.00  0.83           C  
ATOM  12545  CG  LEU A 871     -40.241  36.418 -26.372  1.00  0.83           C  
ATOM  12546  CD1 LEU A 871     -39.397  35.136 -26.227  1.00  0.83           C  
ATOM  12547  CD2 LEU A 871     -40.121  37.305 -25.184  1.00  0.83           C  
ATOM  12548  H   LEU A 871     -38.974  38.000 -29.817  1.00  0.83           H  
ATOM  12549  HA  LEU A 871     -39.257  35.415 -28.655  1.00  0.83           H  
ATOM  12550 1HB  LEU A 871     -38.728  37.443 -27.379  1.00  0.83           H  
ATOM  12551 2HB  LEU A 871     -40.368  38.040 -27.681  1.00  0.83           H  
ATOM  12552  HG  LEU A 871     -41.286  36.137 -26.514  1.00  0.83           H  
ATOM  12553 1HD1 LEU A 871     -39.720  34.574 -25.392  1.00  0.83           H  
ATOM  12554 2HD1 LEU A 871     -39.503  34.528 -27.119  1.00  0.83           H  
ATOM  12555 3HD1 LEU A 871     -38.350  35.404 -26.097  1.00  0.83           H  
ATOM  12556 1HD2 LEU A 871     -40.484  36.803 -24.339  1.00  0.83           H  
ATOM  12557 2HD2 LEU A 871     -39.079  37.582 -25.038  1.00  0.83           H  
ATOM  12558 3HD2 LEU A 871     -40.699  38.180 -25.346  1.00  0.83           H  
ATOM  12559  N   SER A 872     -41.981  36.812 -29.842  1.00  0.80           N  
ATOM  12560  CA  SER A 872     -43.341  36.509 -30.220  1.00  0.80           C  
ATOM  12561  C   SER A 872     -43.332  35.288 -31.135  1.00  0.80           C  
ATOM  12562  O   SER A 872     -44.146  34.378 -30.964  1.00  0.80           O  
ATOM  12563  CB  SER A 872     -43.955  37.692 -30.946  1.00  0.80           C  
ATOM  12564  OG  SER A 872     -44.038  38.807 -30.106  1.00  0.80           O  
ATOM  12565  H   SER A 872     -41.591  37.714 -30.113  1.00  0.80           H  
ATOM  12566  HA  SER A 872     -43.914  36.279 -29.328  1.00  0.80           H  
ATOM  12567 1HB  SER A 872     -43.353  37.937 -31.819  1.00  0.80           H  
ATOM  12568 2HB  SER A 872     -44.949  37.423 -31.298  1.00  0.80           H  
ATOM  12569  HG  SER A 872     -43.101  39.072 -29.957  1.00  0.80           H  
ATOM  12570  N   ALA A 873     -42.372  35.229 -32.076  1.00  0.78           N  
ATOM  12571  CA  ALA A 873     -42.287  34.092 -32.984  1.00  0.78           C  
ATOM  12572  C   ALA A 873     -42.073  32.798 -32.211  1.00  0.78           C  
ATOM  12573  O   ALA A 873     -42.715  31.781 -32.487  1.00  0.78           O  
ATOM  12574  CB  ALA A 873     -41.147  34.295 -33.977  1.00  0.78           C  
ATOM  12575  H   ALA A 873     -41.723  36.009 -32.201  1.00  0.78           H  
ATOM  12576  HA  ALA A 873     -43.235  34.024 -33.502  1.00  0.78           H  
ATOM  12577 1HB  ALA A 873     -41.107  33.456 -34.667  1.00  0.78           H  
ATOM  12578 2HB  ALA A 873     -41.312  35.220 -34.537  1.00  0.78           H  
ATOM  12579 3HB  ALA A 873     -40.205  34.368 -33.444  1.00  0.78           H  
ATOM  12580  N   VAL A 874     -41.224  32.864 -31.192  1.00  0.76           N  
ATOM  12581  CA  VAL A 874     -40.949  31.732 -30.325  1.00  0.76           C  
ATOM  12582  C   VAL A 874     -42.185  31.337 -29.556  1.00  0.76           C  
ATOM  12583  O   VAL A 874     -42.474  30.151 -29.373  1.00  0.76           O  
ATOM  12584  CB  VAL A 874     -39.851  32.066 -29.356  1.00  0.76           C  
ATOM  12585  CG1 VAL A 874     -39.762  30.997 -28.385  1.00  0.76           C  
ATOM  12586  CG2 VAL A 874     -38.566  32.248 -30.107  1.00  0.76           C  
ATOM  12587  H   VAL A 874     -40.722  33.740 -31.032  1.00  0.76           H  
ATOM  12588  HA  VAL A 874     -40.632  30.897 -30.933  1.00  0.76           H  
ATOM  12589  HB  VAL A 874     -40.111  32.973 -28.838  1.00  0.76           H  
ATOM  12590 1HG1 VAL A 874     -39.026  31.235 -27.656  1.00  0.76           H  
ATOM  12591 2HG1 VAL A 874     -40.717  30.891 -27.904  1.00  0.76           H  
ATOM  12592 3HG1 VAL A 874     -39.508  30.073 -28.892  1.00  0.76           H  
ATOM  12593 1HG2 VAL A 874     -37.800  32.523 -29.426  1.00  0.76           H  
ATOM  12594 2HG2 VAL A 874     -38.306  31.322 -30.621  1.00  0.76           H  
ATOM  12595 3HG2 VAL A 874     -38.674  33.025 -30.829  1.00  0.76           H  
ATOM  12596  N   GLY A 875     -42.903  32.341 -29.071  1.00  0.75           N  
ATOM  12597  CA  GLY A 875     -44.132  32.124 -28.352  1.00  0.75           C  
ATOM  12598  C   GLY A 875     -45.071  31.306 -29.219  1.00  0.75           C  
ATOM  12599  O   GLY A 875     -45.641  30.311 -28.762  1.00  0.75           O  
ATOM  12600  H   GLY A 875     -42.582  33.295 -29.215  1.00  0.75           H  
ATOM  12601 1HA  GLY A 875     -43.918  31.599 -27.429  1.00  0.75           H  
ATOM  12602 2HA  GLY A 875     -44.584  33.085 -28.106  1.00  0.75           H  
ATOM  12603  N   GLU A 876     -45.242  31.728 -30.477  1.00  0.74           N  
ATOM  12604  CA  GLU A 876     -46.107  30.997 -31.391  1.00  0.74           C  
ATOM  12605  C   GLU A 876     -45.576  29.587 -31.672  1.00  0.74           C  
ATOM  12606  O   GLU A 876     -46.361  28.643 -31.752  1.00  0.74           O  
ATOM  12607  CB  GLU A 876     -46.303  31.744 -32.707  1.00  0.74           C  
ATOM  12608  CG  GLU A 876     -47.117  32.994 -32.672  1.00  0.74           C  
ATOM  12609  CD  GLU A 876     -47.359  33.492 -34.082  1.00  0.74           C  
ATOM  12610  OE1 GLU A 876     -46.935  32.819 -35.013  1.00  0.74           O  
ATOM  12611  OE2 GLU A 876     -47.961  34.530 -34.246  1.00  0.74           O  
ATOM  12612  H   GLU A 876     -44.758  32.572 -30.787  1.00  0.74           H  
ATOM  12613  HA  GLU A 876     -47.082  30.888 -30.930  1.00  0.74           H  
ATOM  12614 1HB  GLU A 876     -45.328  32.038 -33.084  1.00  0.74           H  
ATOM  12615 2HB  GLU A 876     -46.778  31.081 -33.420  1.00  0.74           H  
ATOM  12616 1HG  GLU A 876     -48.070  32.796 -32.184  1.00  0.74           H  
ATOM  12617 2HG  GLU A 876     -46.586  33.754 -32.097  1.00  0.74           H  
ATOM  12618  N   LEU A 877     -44.252  29.419 -31.777  1.00  0.75           N  
ATOM  12619  CA  LEU A 877     -43.722  28.078 -32.006  1.00  0.75           C  
ATOM  12620  C   LEU A 877     -44.108  27.173 -30.862  1.00  0.75           C  
ATOM  12621  O   LEU A 877     -44.638  26.072 -31.069  1.00  0.75           O  
ATOM  12622  CB  LEU A 877     -42.187  28.130 -32.136  1.00  0.75           C  
ATOM  12623  CG  LEU A 877     -41.688  28.674 -33.407  1.00  0.75           C  
ATOM  12624  CD1 LEU A 877     -40.208  28.926 -33.364  1.00  0.75           C  
ATOM  12625  CD2 LEU A 877     -41.972  27.656 -34.389  1.00  0.75           C  
ATOM  12626  H   LEU A 877     -43.628  30.225 -31.733  1.00  0.75           H  
ATOM  12627  HA  LEU A 877     -44.150  27.682 -32.924  1.00  0.75           H  
ATOM  12628 1HB  LEU A 877     -41.796  28.747 -31.342  1.00  0.75           H  
ATOM  12629 2HB  LEU A 877     -41.784  27.137 -32.010  1.00  0.75           H  
ATOM  12630  HG  LEU A 877     -42.203  29.599 -33.645  1.00  0.75           H  
ATOM  12631 1HD1 LEU A 877     -39.874  29.288 -34.335  1.00  0.75           H  
ATOM  12632 2HD1 LEU A 877     -39.972  29.660 -32.615  1.00  0.75           H  
ATOM  12633 3HD1 LEU A 877     -39.710  27.993 -33.125  1.00  0.75           H  
ATOM  12634 1HD2 LEU A 877     -41.656  27.984 -35.361  1.00  0.75           H  
ATOM  12635 2HD2 LEU A 877     -41.444  26.753 -34.108  1.00  0.75           H  
ATOM  12636 3HD2 LEU A 877     -43.025  27.462 -34.379  1.00  0.75           H  
ATOM  12637  N   PHE A 878     -43.958  27.691 -29.649  1.00  0.77           N  
ATOM  12638  CA  PHE A 878     -44.313  26.958 -28.456  1.00  0.77           C  
ATOM  12639  C   PHE A 878     -45.793  26.596 -28.493  1.00  0.77           C  
ATOM  12640  O   PHE A 878     -46.168  25.437 -28.283  1.00  0.77           O  
ATOM  12641  CB  PHE A 878     -43.996  27.790 -27.217  1.00  0.77           C  
ATOM  12642  CG  PHE A 878     -44.311  27.115 -25.950  1.00  0.77           C  
ATOM  12643  CD1 PHE A 878     -43.452  26.163 -25.470  1.00  0.77           C  
ATOM  12644  CD2 PHE A 878     -45.443  27.416 -25.227  1.00  0.77           C  
ATOM  12645  CE1 PHE A 878     -43.716  25.515 -24.306  1.00  0.77           C  
ATOM  12646  CE2 PHE A 878     -45.707  26.765 -24.044  1.00  0.77           C  
ATOM  12647  CZ  PHE A 878     -44.837  25.805 -23.588  1.00  0.77           C  
ATOM  12648  H   PHE A 878     -43.541  28.616 -29.554  1.00  0.77           H  
ATOM  12649  HA  PHE A 878     -43.727  26.039 -28.427  1.00  0.77           H  
ATOM  12650 1HB  PHE A 878     -42.941  28.043 -27.224  1.00  0.77           H  
ATOM  12651 2HB  PHE A 878     -44.547  28.717 -27.250  1.00  0.77           H  
ATOM  12652  HD1 PHE A 878     -42.550  25.924 -26.041  1.00  0.77           H  
ATOM  12653  HD2 PHE A 878     -46.129  28.164 -25.605  1.00  0.77           H  
ATOM  12654  HE1 PHE A 878     -43.033  24.773 -23.956  1.00  0.77           H  
ATOM  12655  HE2 PHE A 878     -46.604  27.005 -23.469  1.00  0.77           H  
ATOM  12656  HZ  PHE A 878     -45.036  25.280 -22.652  1.00  0.77           H  
ATOM  12657  N   ALA A 879     -46.636  27.593 -28.785  1.00  0.79           N  
ATOM  12658  CA  ALA A 879     -48.086  27.436 -28.820  1.00  0.79           C  
ATOM  12659  C   ALA A 879     -48.544  26.374 -29.821  1.00  0.79           C  
ATOM  12660  O   ALA A 879     -49.492  25.637 -29.545  1.00  0.79           O  
ATOM  12661  CB  ALA A 879     -48.739  28.758 -29.156  1.00  0.79           C  
ATOM  12662  H   ALA A 879     -46.251  28.522 -28.961  1.00  0.79           H  
ATOM  12663  HA  ALA A 879     -48.405  27.129 -27.836  1.00  0.79           H  
ATOM  12664 1HB  ALA A 879     -49.793  28.625 -29.147  1.00  0.79           H  
ATOM  12665 2HB  ALA A 879     -48.449  29.514 -28.425  1.00  0.79           H  
ATOM  12666 3HB  ALA A 879     -48.425  29.069 -30.148  1.00  0.79           H  
ATOM  12667  N   ASP A 880     -47.829  26.248 -30.944  1.00  0.82           N  
ATOM  12668  CA  ASP A 880     -48.162  25.270 -31.980  1.00  0.82           C  
ATOM  12669  C   ASP A 880     -47.546  23.888 -31.737  1.00  0.82           C  
ATOM  12670  O   ASP A 880     -47.706  22.980 -32.558  1.00  0.82           O  
ATOM  12671  CB  ASP A 880     -47.740  25.759 -33.375  1.00  0.82           C  
ATOM  12672  CG  ASP A 880     -48.580  26.929 -33.909  1.00  0.82           C  
ATOM  12673  OD1 ASP A 880     -49.648  27.163 -33.393  1.00  0.82           O  
ATOM  12674  OD2 ASP A 880     -48.171  27.535 -34.882  1.00  0.82           O  
ATOM  12675  H   ASP A 880     -47.062  26.901 -31.113  1.00  0.82           H  
ATOM  12676  HA  ASP A 880     -49.245  25.148 -31.985  1.00  0.82           H  
ATOM  12677 1HB  ASP A 880     -46.694  26.088 -33.326  1.00  0.82           H  
ATOM  12678 2HB  ASP A 880     -47.791  24.935 -34.082  1.00  0.82           H  
ATOM  12679  N   GLY A 881     -46.836  23.714 -30.624  1.00  0.85           N  
ATOM  12680  CA  GLY A 881     -46.253  22.419 -30.309  1.00  0.85           C  
ATOM  12681  C   GLY A 881     -44.802  22.236 -30.678  1.00  0.85           C  
ATOM  12682  O   GLY A 881     -44.234  21.176 -30.413  1.00  0.85           O  
ATOM  12683  H   GLY A 881     -46.710  24.476 -29.959  1.00  0.85           H  
ATOM  12684 1HA  GLY A 881     -46.362  22.243 -29.245  1.00  0.85           H  
ATOM  12685 2HA  GLY A 881     -46.834  21.650 -30.805  1.00  0.85           H  
ATOM  12686  N   TYR A 882     -44.193  23.207 -31.339  1.00  0.87           N  
ATOM  12687  CA  TYR A 882     -42.798  23.030 -31.667  1.00  0.87           C  
ATOM  12688  C   TYR A 882     -42.007  23.253 -30.357  1.00  0.87           C  
ATOM  12689  O   TYR A 882     -42.255  24.249 -29.678  1.00  0.87           O  
ATOM  12690  CB  TYR A 882     -42.360  24.001 -32.742  1.00  0.87           C  
ATOM  12691  CG  TYR A 882     -40.990  23.745 -33.148  1.00  0.87           C  
ATOM  12692  CD1 TYR A 882     -40.701  22.726 -34.054  1.00  0.87           C  
ATOM  12693  CD2 TYR A 882     -40.006  24.454 -32.581  1.00  0.87           C  
ATOM  12694  CE1 TYR A 882     -39.385  22.464 -34.395  1.00  0.87           C  
ATOM  12695  CE2 TYR A 882     -38.730  24.190 -32.891  1.00  0.87           C  
ATOM  12696  CZ  TYR A 882     -38.385  23.213 -33.802  1.00  0.87           C  
ATOM  12697  OH  TYR A 882     -37.044  22.971 -34.100  1.00  0.87           O  
ATOM  12698  H   TYR A 882     -44.659  24.094 -31.529  1.00  0.87           H  
ATOM  12699  HA  TYR A 882     -42.656  22.030 -32.054  1.00  0.87           H  
ATOM  12700 1HB  TYR A 882     -43.008  23.914 -33.616  1.00  0.87           H  
ATOM  12701 2HB  TYR A 882     -42.435  25.009 -32.372  1.00  0.87           H  
ATOM  12702  HD1 TYR A 882     -41.509  22.139 -34.497  1.00  0.87           H  
ATOM  12703  HD2 TYR A 882     -40.237  25.228 -31.847  1.00  0.87           H  
ATOM  12704  HE1 TYR A 882     -39.142  21.675 -35.109  1.00  0.87           H  
ATOM  12705  HE2 TYR A 882     -37.997  24.752 -32.399  1.00  0.87           H  
ATOM  12706  HH  TYR A 882     -36.933  22.748 -35.049  1.00  0.87           H  
ATOM  12707  N   PRO A 883     -41.105  22.354 -29.925  1.00  0.88           N  
ATOM  12708  CA  PRO A 883     -40.318  22.518 -28.714  1.00  0.88           C  
ATOM  12709  C   PRO A 883     -39.444  23.759 -28.750  1.00  0.88           C  
ATOM  12710  O   PRO A 883     -38.898  24.109 -29.788  1.00  0.88           O  
ATOM  12711  CB  PRO A 883     -39.436  21.267 -28.710  1.00  0.88           C  
ATOM  12712  CG  PRO A 883     -40.200  20.253 -29.533  1.00  0.88           C  
ATOM  12713  CD  PRO A 883     -40.892  21.062 -30.611  1.00  0.88           C  
ATOM  12714  HA  PRO A 883     -40.986  22.539 -27.844  1.00  0.88           H  
ATOM  12715 1HB  PRO A 883     -38.449  21.506 -29.136  1.00  0.88           H  
ATOM  12716 2HB  PRO A 883     -39.267  20.936 -27.674  1.00  0.88           H  
ATOM  12717 1HG  PRO A 883     -39.509  19.505 -29.949  1.00  0.88           H  
ATOM  12718 2HG  PRO A 883     -40.911  19.706 -28.897  1.00  0.88           H  
ATOM  12719 1HD  PRO A 883     -40.254  21.185 -31.496  1.00  0.88           H  
ATOM  12720 2HD  PRO A 883     -41.831  20.544 -30.828  1.00  0.88           H  
ATOM  12721  N   VAL A 884     -39.290  24.389 -27.598  1.00  0.90           N  
ATOM  12722  CA  VAL A 884     -38.407  25.539 -27.455  1.00  0.90           C  
ATOM  12723  C   VAL A 884     -37.481  25.314 -26.273  1.00  0.90           C  
ATOM  12724  O   VAL A 884     -37.936  24.979 -25.173  1.00  0.90           O  
ATOM  12725  CB  VAL A 884     -39.207  26.841 -27.235  1.00  0.90           C  
ATOM  12726  CG1 VAL A 884     -38.252  27.980 -27.031  1.00  0.90           C  
ATOM  12727  CG2 VAL A 884     -40.155  27.117 -28.449  1.00  0.90           C  
ATOM  12728  H   VAL A 884     -39.788  24.055 -26.787  1.00  0.90           H  
ATOM  12729  HA  VAL A 884     -37.801  25.644 -28.358  1.00  0.90           H  
ATOM  12730  HB  VAL A 884     -39.800  26.746 -26.334  1.00  0.90           H  
ATOM  12731 1HG1 VAL A 884     -38.803  28.884 -26.848  1.00  0.90           H  
ATOM  12732 2HG1 VAL A 884     -37.623  27.777 -26.173  1.00  0.90           H  
ATOM  12733 3HG1 VAL A 884     -37.630  28.096 -27.918  1.00  0.90           H  
ATOM  12734 1HG2 VAL A 884     -40.714  28.036 -28.274  1.00  0.90           H  
ATOM  12735 2HG2 VAL A 884     -39.559  27.221 -29.358  1.00  0.90           H  
ATOM  12736 3HG2 VAL A 884     -40.858  26.293 -28.574  1.00  0.90           H  
ATOM  12737  N   ASP A 885     -36.178  25.466 -26.468  1.00  0.92           N  
ATOM  12738  CA  ASP A 885     -35.295  25.268 -25.336  1.00  0.92           C  
ATOM  12739  C   ASP A 885     -35.196  26.538 -24.560  1.00  0.92           C  
ATOM  12740  O   ASP A 885     -34.240  27.307 -24.668  1.00  0.92           O  
ATOM  12741  CB  ASP A 885     -33.914  24.789 -25.743  1.00  0.92           C  
ATOM  12742  CG  ASP A 885     -33.005  24.535 -24.519  1.00  0.92           C  
ATOM  12743  OD1 ASP A 885     -33.302  25.052 -23.423  1.00  0.92           O  
ATOM  12744  OD2 ASP A 885     -32.052  23.801 -24.662  1.00  0.92           O  
ATOM  12745  H   ASP A 885     -35.810  25.769 -27.366  1.00  0.92           H  
ATOM  12746  HA  ASP A 885     -35.726  24.507 -24.687  1.00  0.92           H  
ATOM  12747 1HB  ASP A 885     -33.996  23.872 -26.326  1.00  0.92           H  
ATOM  12748 2HB  ASP A 885     -33.439  25.543 -26.373  1.00  0.92           H  
ATOM  12749  N   TRP A 886     -36.135  26.694 -23.661  1.00  0.96           N  
ATOM  12750  CA  TRP A 886     -36.259  27.932 -22.942  1.00  0.96           C  
ATOM  12751  C   TRP A 886     -35.118  28.257 -21.991  1.00  0.96           C  
ATOM  12752  O   TRP A 886     -35.141  29.325 -21.395  1.00  0.96           O  
ATOM  12753  CB  TRP A 886     -37.517  27.986 -22.143  1.00  0.96           C  
ATOM  12754  CG  TRP A 886     -38.816  28.059 -22.934  1.00  0.96           C  
ATOM  12755  CD1 TRP A 886     -39.727  27.065 -23.034  1.00  0.96           C  
ATOM  12756  CD2 TRP A 886     -39.365  29.173 -23.689  1.00  0.96           C  
ATOM  12757  NE1 TRP A 886     -40.798  27.471 -23.776  1.00  0.96           N  
ATOM  12758  CE2 TRP A 886     -40.603  28.753 -24.184  1.00  0.96           C  
ATOM  12759  CE3 TRP A 886     -38.924  30.468 -23.971  1.00  0.96           C  
ATOM  12760  CZ2 TRP A 886     -41.416  29.582 -24.938  1.00  0.96           C  
ATOM  12761  CZ3 TRP A 886     -39.742  31.289 -24.736  1.00  0.96           C  
ATOM  12762  CH2 TRP A 886     -40.954  30.860 -25.196  1.00  0.96           C  
ATOM  12763  H   TRP A 886     -36.854  25.972 -23.616  1.00  0.96           H  
ATOM  12764  HA  TRP A 886     -36.337  28.713 -23.677  1.00  0.96           H  
ATOM  12765 1HB  TRP A 886     -37.566  27.109 -21.491  1.00  0.96           H  
ATOM  12766 2HB  TRP A 886     -37.464  28.862 -21.501  1.00  0.96           H  
ATOM  12767  HD1 TRP A 886     -39.623  26.088 -22.573  1.00  0.96           H  
ATOM  12768  HE1 TRP A 886     -41.606  26.904 -23.979  1.00  0.96           H  
ATOM  12769  HE3 TRP A 886     -37.962  30.823 -23.603  1.00  0.96           H  
ATOM  12770  HZ2 TRP A 886     -42.382  29.264 -25.312  1.00  0.96           H  
ATOM  12771  HZ3 TRP A 886     -39.396  32.288 -24.965  1.00  0.96           H  
ATOM  12772  HH2 TRP A 886     -41.568  31.541 -25.788  1.00  0.96           H  
ATOM  12773  N   THR A 887     -34.129  27.372 -21.805  1.00  1.02           N  
ATOM  12774  CA  THR A 887     -33.062  27.743 -20.884  1.00  1.02           C  
ATOM  12775  C   THR A 887     -32.096  28.669 -21.612  1.00  1.02           C  
ATOM  12776  O   THR A 887     -31.405  29.491 -21.010  1.00  1.02           O  
ATOM  12777  CB  THR A 887     -32.280  26.507 -20.363  1.00  1.02           C  
ATOM  12778  OG1 THR A 887     -31.600  25.849 -21.442  1.00  1.02           O  
ATOM  12779  CG2 THR A 887     -33.216  25.523 -19.718  1.00  1.02           C  
ATOM  12780  H   THR A 887     -34.079  26.488 -22.336  1.00  1.02           H  
ATOM  12781  HA  THR A 887     -33.489  28.276 -20.035  1.00  1.02           H  
ATOM  12782  HB  THR A 887     -31.544  26.830 -19.631  1.00  1.02           H  
ATOM  12783  HG1 THR A 887     -32.247  25.523 -22.115  1.00  1.02           H  
ATOM  12784 1HG2 THR A 887     -32.651  24.665 -19.358  1.00  1.02           H  
ATOM  12785 2HG2 THR A 887     -33.707  25.993 -18.895  1.00  1.02           H  
ATOM  12786 3HG2 THR A 887     -33.952  25.192 -20.454  1.00  1.02           H  
ATOM  12787  N   ALA A 888     -32.097  28.583 -22.940  1.00  1.11           N  
ATOM  12788  CA  ALA A 888     -31.221  29.374 -23.790  1.00  1.11           C  
ATOM  12789  C   ALA A 888     -31.511  30.856 -23.657  1.00  1.11           C  
ATOM  12790  O   ALA A 888     -30.625  31.701 -23.754  1.00  1.11           O  
ATOM  12791  CB  ALA A 888     -31.385  28.949 -25.213  1.00  1.11           C  
ATOM  12792  H   ALA A 888     -32.737  27.926 -23.394  1.00  1.11           H  
ATOM  12793  HA  ALA A 888     -30.193  29.194 -23.479  1.00  1.11           H  
ATOM  12794 1HB  ALA A 888     -30.713  29.515 -25.852  1.00  1.11           H  
ATOM  12795 2HB  ALA A 888     -31.164  27.883 -25.298  1.00  1.11           H  
ATOM  12796 3HB  ALA A 888     -32.413  29.128 -25.498  1.00  1.11           H  
ATOM  12797  N   TYR A 889     -32.759  31.172 -23.362  1.00  1.23           N  
ATOM  12798  CA  TYR A 889     -33.240  32.541 -23.293  1.00  1.23           C  
ATOM  12799  C   TYR A 889     -32.824  33.210 -21.996  1.00  1.23           C  
ATOM  12800  O   TYR A 889     -33.047  34.404 -21.808  1.00  1.23           O  
ATOM  12801  CB  TYR A 889     -34.754  32.504 -23.380  1.00  1.23           C  
ATOM  12802  CG  TYR A 889     -35.271  32.047 -24.671  1.00  1.23           C  
ATOM  12803  CD1 TYR A 889     -35.184  30.723 -24.939  1.00  1.23           C  
ATOM  12804  CD2 TYR A 889     -35.898  32.906 -25.550  1.00  1.23           C  
ATOM  12805  CE1 TYR A 889     -35.691  30.217 -26.072  1.00  1.23           C  
ATOM  12806  CE2 TYR A 889     -36.419  32.399 -26.701  1.00  1.23           C  
ATOM  12807  CZ  TYR A 889     -36.311  31.047 -26.950  1.00  1.23           C  
ATOM  12808  OH  TYR A 889     -36.808  30.520 -28.078  1.00  1.23           O  
ATOM  12809  H   TYR A 889     -33.423  30.419 -23.227  1.00  1.23           H  
ATOM  12810  HA  TYR A 889     -32.823  33.107 -24.127  1.00  1.23           H  
ATOM  12811 1HB  TYR A 889     -35.139  31.833 -22.604  1.00  1.23           H  
ATOM  12812 2HB  TYR A 889     -35.156  33.495 -23.179  1.00  1.23           H  
ATOM  12813  HD1 TYR A 889     -34.687  30.069 -24.228  1.00  1.23           H  
ATOM  12814  HD2 TYR A 889     -35.983  33.969 -25.325  1.00  1.23           H  
ATOM  12815  HE1 TYR A 889     -35.602  29.148 -26.279  1.00  1.23           H  
ATOM  12816  HE2 TYR A 889     -36.918  33.059 -27.408  1.00  1.23           H  
ATOM  12817  HH  TYR A 889     -37.022  31.215 -28.679  1.00  1.23           H  
ATOM  12818  N   PHE A 890     -32.224  32.434 -21.097  1.00  1.36           N  
ATOM  12819  CA  PHE A 890     -31.743  32.953 -19.844  1.00  1.36           C  
ATOM  12820  C   PHE A 890     -30.216  32.880 -19.800  1.00  1.36           C  
ATOM  12821  O   PHE A 890     -29.572  33.163 -18.782  1.00  1.36           O  
ATOM  12822  CB  PHE A 890     -32.420  32.212 -18.705  1.00  1.36           C  
ATOM  12823  CG  PHE A 890     -33.894  32.461 -18.703  1.00  1.36           C  
ATOM  12824  CD1 PHE A 890     -34.739  31.582 -19.320  1.00  1.36           C  
ATOM  12825  CD2 PHE A 890     -34.424  33.577 -18.092  1.00  1.36           C  
ATOM  12826  CE1 PHE A 890     -36.101  31.800 -19.359  1.00  1.36           C  
ATOM  12827  CE2 PHE A 890     -35.779  33.809 -18.113  1.00  1.36           C  
ATOM  12828  CZ  PHE A 890     -36.623  32.924 -18.755  1.00  1.36           C  
ATOM  12829  H   PHE A 890     -32.065  31.444 -21.283  1.00  1.36           H  
ATOM  12830  HA  PHE A 890     -32.039  33.992 -19.778  1.00  1.36           H  
ATOM  12831 1HB  PHE A 890     -32.244  31.138 -18.809  1.00  1.36           H  
ATOM  12832 2HB  PHE A 890     -32.007  32.541 -17.748  1.00  1.36           H  
ATOM  12833  HD1 PHE A 890     -34.306  30.714 -19.786  1.00  1.36           H  
ATOM  12834  HD2 PHE A 890     -33.750  34.274 -17.595  1.00  1.36           H  
ATOM  12835  HE1 PHE A 890     -36.754  31.085 -19.866  1.00  1.36           H  
ATOM  12836  HE2 PHE A 890     -36.181  34.685 -17.630  1.00  1.36           H  
ATOM  12837  HZ  PHE A 890     -37.697  33.111 -18.779  1.00  1.36           H  
ATOM  12838  N   ALA A 891     -29.608  32.573 -20.947  1.00  1.48           N  
ATOM  12839  CA  ALA A 891     -28.166  32.423 -21.035  1.00  1.48           C  
ATOM  12840  C   ALA A 891     -27.464  33.781 -21.067  1.00  1.48           C  
ATOM  12841  O   ALA A 891     -26.990  34.235 -22.108  1.00  1.48           O  
ATOM  12842  CB  ALA A 891     -27.822  31.609 -22.265  1.00  1.48           C  
ATOM  12843  H   ALA A 891     -30.148  32.390 -21.793  1.00  1.48           H  
ATOM  12844  HA  ALA A 891     -27.825  31.888 -20.149  1.00  1.48           H  
ATOM  12845 1HB  ALA A 891     -26.744  31.466 -22.319  1.00  1.48           H  
ATOM  12846 2HB  ALA A 891     -28.318  30.639 -22.205  1.00  1.48           H  
ATOM  12847 3HB  ALA A 891     -28.165  32.134 -23.154  1.00  1.48           H  
ATOM  12848  N   GLY A 892     -27.401  34.415 -19.896  1.00  1.58           N  
ATOM  12849  CA  GLY A 892     -26.860  35.766 -19.735  1.00  1.58           C  
ATOM  12850  C   GLY A 892     -27.775  36.608 -18.851  1.00  1.58           C  
ATOM  12851  O   GLY A 892     -27.457  37.748 -18.509  1.00  1.58           O  
ATOM  12852  H   GLY A 892     -27.831  33.946 -19.102  1.00  1.58           H  
ATOM  12853 1HA  GLY A 892     -25.865  35.713 -19.296  1.00  1.58           H  
ATOM  12854 2HA  GLY A 892     -26.763  36.235 -20.711  1.00  1.58           H  
ATOM  12855  N   TRP A 893     -28.872  35.985 -18.431  1.00  1.63           N  
ATOM  12856  CA  TRP A 893     -29.900  36.553 -17.558  1.00  1.63           C  
ATOM  12857  C   TRP A 893     -30.102  35.563 -16.402  1.00  1.63           C  
ATOM  12858  O   TRP A 893     -31.100  34.839 -16.404  1.00  1.63           O  
ATOM  12859  CB  TRP A 893     -31.231  36.671 -18.309  1.00  1.63           C  
ATOM  12860  CG  TRP A 893     -31.267  37.553 -19.550  1.00  1.63           C  
ATOM  12861  CD1 TRP A 893     -31.731  38.821 -19.622  1.00  1.63           C  
ATOM  12862  CD2 TRP A 893     -30.780  37.239 -20.886  1.00  1.63           C  
ATOM  12863  NE1 TRP A 893     -31.591  39.308 -20.896  1.00  1.63           N  
ATOM  12864  CE2 TRP A 893     -31.014  38.358 -21.678  1.00  1.63           C  
ATOM  12865  CE3 TRP A 893     -30.177  36.132 -21.452  1.00  1.63           C  
ATOM  12866  CZ2 TRP A 893     -30.669  38.393 -23.022  1.00  1.63           C  
ATOM  12867  CZ3 TRP A 893     -29.823  36.154 -22.790  1.00  1.63           C  
ATOM  12868  CH2 TRP A 893     -30.065  37.260 -23.560  1.00  1.63           C  
ATOM  12869  H   TRP A 893     -29.020  35.026 -18.739  1.00  1.63           H  
ATOM  12870  HA  TRP A 893     -29.591  37.521 -17.181  1.00  1.63           H  
ATOM  12871 1HB  TRP A 893     -31.575  35.700 -18.564  1.00  1.63           H  
ATOM  12872 2HB  TRP A 893     -31.965  37.086 -17.614  1.00  1.63           H  
ATOM  12873  HD1 TRP A 893     -32.158  39.379 -18.787  1.00  1.63           H  
ATOM  12874  HE1 TRP A 893     -31.855  40.238 -21.196  1.00  1.63           H  
ATOM  12875  HE3 TRP A 893     -29.986  35.276 -20.859  1.00  1.63           H  
ATOM  12876  HZ2 TRP A 893     -30.850  39.270 -23.648  1.00  1.63           H  
ATOM  12877  HZ3 TRP A 893     -29.345  35.265 -23.210  1.00  1.63           H  
ATOM  12878  HH2 TRP A 893     -29.778  37.256 -24.610  1.00  1.63           H  
ATOM  12879  N   PRO A 894     -29.160  35.464 -15.436  1.00  1.61           N  
ATOM  12880  CA  PRO A 894     -29.105  34.442 -14.410  1.00  1.61           C  
ATOM  12881  C   PRO A 894     -30.401  34.380 -13.657  1.00  1.61           C  
ATOM  12882  O   PRO A 894     -31.004  35.408 -13.351  1.00  1.61           O  
ATOM  12883  CB  PRO A 894     -27.970  34.918 -13.495  1.00  1.61           C  
ATOM  12884  CG  PRO A 894     -27.109  35.746 -14.378  1.00  1.61           C  
ATOM  12885  CD  PRO A 894     -28.100  36.474 -15.286  1.00  1.61           C  
ATOM  12886  HA  PRO A 894     -28.874  33.469 -14.875  1.00  1.61           H  
ATOM  12887 1HB  PRO A 894     -28.386  35.489 -12.648  1.00  1.61           H  
ATOM  12888 2HB  PRO A 894     -27.444  34.053 -13.067  1.00  1.61           H  
ATOM  12889 1HG  PRO A 894     -26.493  36.409 -13.764  1.00  1.61           H  
ATOM  12890 2HG  PRO A 894     -26.417  35.103 -14.942  1.00  1.61           H  
ATOM  12891 1HD  PRO A 894     -28.504  37.366 -14.785  1.00  1.61           H  
ATOM  12892 2HD  PRO A 894     -27.605  36.717 -16.200  1.00  1.61           H  
ATOM  12893  N   ALA A 895     -30.814  33.176 -13.317  1.00  1.55           N  
ATOM  12894  CA  ALA A 895     -32.087  33.021 -12.653  1.00  1.55           C  
ATOM  12895  C   ALA A 895     -32.066  31.971 -11.576  1.00  1.55           C  
ATOM  12896  O   ALA A 895     -31.375  30.956 -11.680  1.00  1.55           O  
ATOM  12897  CB  ALA A 895     -33.118  32.617 -13.681  1.00  1.55           C  
ATOM  12898  H   ALA A 895     -30.268  32.362 -13.559  1.00  1.55           H  
ATOM  12899  HA  ALA A 895     -32.363  33.975 -12.198  1.00  1.55           H  
ATOM  12900 1HB  ALA A 895     -34.076  32.517 -13.199  1.00  1.55           H  
ATOM  12901 2HB  ALA A 895     -33.181  33.352 -14.469  1.00  1.55           H  
ATOM  12902 3HB  ALA A 895     -32.829  31.665 -14.109  1.00  1.55           H  
ATOM  12903  N   ALA A 896     -32.874  32.208 -10.561  1.00  1.45           N  
ATOM  12904  CA  ALA A 896     -33.098  31.249  -9.501  1.00  1.45           C  
ATOM  12905  C   ALA A 896     -34.495  30.710  -9.662  1.00  1.45           C  
ATOM  12906  O   ALA A 896     -35.385  31.419 -10.109  1.00  1.45           O  
ATOM  12907  CB  ALA A 896     -32.926  31.900  -8.144  1.00  1.45           C  
ATOM  12908  H   ALA A 896     -33.376  33.103 -10.535  1.00  1.45           H  
ATOM  12909  HA  ALA A 896     -32.393  30.426  -9.608  1.00  1.45           H  
ATOM  12910 1HB  ALA A 896     -33.114  31.162  -7.364  1.00  1.45           H  
ATOM  12911 2HB  ALA A 896     -31.913  32.286  -8.048  1.00  1.45           H  
ATOM  12912 3HB  ALA A 896     -33.641  32.722  -8.050  1.00  1.45           H  
ATOM  12913  N   ARG A 897     -34.724  29.468  -9.314  1.00  1.33           N  
ATOM  12914  CA  ARG A 897     -36.099  29.015  -9.395  1.00  1.33           C  
ATOM  12915  C   ARG A 897     -36.892  29.641  -8.247  1.00  1.33           C  
ATOM  12916  O   ARG A 897     -36.337  29.834  -7.162  1.00  1.33           O  
ATOM  12917  CB  ARG A 897     -36.141  27.510  -9.366  1.00  1.33           C  
ATOM  12918  CG  ARG A 897     -35.748  26.912  -8.095  1.00  1.33           C  
ATOM  12919  CD  ARG A 897     -35.631  25.436  -8.189  1.00  1.33           C  
ATOM  12920  NE  ARG A 897     -34.504  25.030  -8.996  1.00  1.33           N  
ATOM  12921  CZ  ARG A 897     -34.273  23.774  -9.429  1.00  1.33           C  
ATOM  12922  NH1 ARG A 897     -35.096  22.779  -9.123  1.00  1.33           N  
ATOM  12923  NH2 ARG A 897     -33.195  23.534 -10.158  1.00  1.33           N  
ATOM  12924  H   ARG A 897     -33.986  28.863  -8.978  1.00  1.33           H  
ATOM  12925  HA  ARG A 897     -36.517  29.347 -10.340  1.00  1.33           H  
ATOM  12926 1HB  ARG A 897     -37.135  27.152  -9.637  1.00  1.33           H  
ATOM  12927 2HB  ARG A 897     -35.441  27.132 -10.081  1.00  1.33           H  
ATOM  12928 1HG  ARG A 897     -34.795  27.331  -7.768  1.00  1.33           H  
ATOM  12929 2HG  ARG A 897     -36.529  27.144  -7.379  1.00  1.33           H  
ATOM  12930 1HD  ARG A 897     -35.523  24.992  -7.202  1.00  1.33           H  
ATOM  12931 2HD  ARG A 897     -36.498  25.060  -8.647  1.00  1.33           H  
ATOM  12932  HE  ARG A 897     -33.825  25.737  -9.251  1.00  1.33           H  
ATOM  12933 1HH1 ARG A 897     -35.927  22.917  -8.526  1.00  1.33           H  
ATOM  12934 2HH1 ARG A 897     -34.875  21.847  -9.448  1.00  1.33           H  
ATOM  12935 1HH2 ARG A 897     -32.547  24.280 -10.375  1.00  1.33           H  
ATOM  12936 2HH2 ARG A 897     -32.997  22.590 -10.469  1.00  1.33           H  
ATOM  12937  N   VAL A 898     -38.184  29.906  -8.457  1.00  1.22           N  
ATOM  12938  CA  VAL A 898     -39.021  30.453  -7.387  1.00  1.22           C  
ATOM  12939  C   VAL A 898     -40.264  29.601  -7.183  1.00  1.22           C  
ATOM  12940  O   VAL A 898     -40.649  28.803  -8.041  1.00  1.22           O  
ATOM  12941  CB  VAL A 898     -39.421  31.928  -7.665  1.00  1.22           C  
ATOM  12942  CG1 VAL A 898     -38.184  32.773  -7.782  1.00  1.22           C  
ATOM  12943  CG2 VAL A 898     -40.251  32.031  -8.909  1.00  1.22           C  
ATOM  12944  H   VAL A 898     -38.569  29.746  -9.381  1.00  1.22           H  
ATOM  12945  HA  VAL A 898     -38.447  30.438  -6.461  1.00  1.22           H  
ATOM  12946  HB  VAL A 898     -39.997  32.304  -6.820  1.00  1.22           H  
ATOM  12947 1HG1 VAL A 898     -38.455  33.811  -7.959  1.00  1.22           H  
ATOM  12948 2HG1 VAL A 898     -37.601  32.699  -6.865  1.00  1.22           H  
ATOM  12949 3HG1 VAL A 898     -37.600  32.400  -8.609  1.00  1.22           H  
ATOM  12950 1HG2 VAL A 898     -40.537  33.068  -9.082  1.00  1.22           H  
ATOM  12951 2HG2 VAL A 898     -39.690  31.662  -9.765  1.00  1.22           H  
ATOM  12952 3HG2 VAL A 898     -41.121  31.440  -8.753  1.00  1.22           H  
ATOM  12953  N   GLU A 899     -40.922  29.797  -6.053  1.00  1.11           N  
ATOM  12954  CA  GLU A 899     -42.081  28.990  -5.691  1.00  1.11           C  
ATOM  12955  C   GLU A 899     -43.373  29.421  -6.353  1.00  1.11           C  
ATOM  12956  O   GLU A 899     -44.288  29.914  -5.698  1.00  1.11           O  
ATOM  12957  CB  GLU A 899     -42.266  29.066  -4.191  1.00  1.11           C  
ATOM  12958  CG  GLU A 899     -41.105  28.525  -3.422  1.00  1.11           C  
ATOM  12959  CD  GLU A 899     -41.254  28.719  -1.963  1.00  1.11           C  
ATOM  12960  OE1 GLU A 899     -41.975  27.980  -1.321  1.00  1.11           O  
ATOM  12961  OE2 GLU A 899     -40.658  29.647  -1.473  1.00  1.11           O  
ATOM  12962  H   GLU A 899     -40.583  30.489  -5.402  1.00  1.11           H  
ATOM  12963  HA  GLU A 899     -41.881  27.956  -5.979  1.00  1.11           H  
ATOM  12964 1HB  GLU A 899     -42.420  30.104  -3.895  1.00  1.11           H  
ATOM  12965 2HB  GLU A 899     -43.154  28.505  -3.905  1.00  1.11           H  
ATOM  12966 1HG  GLU A 899     -41.008  27.457  -3.627  1.00  1.11           H  
ATOM  12967 2HG  GLU A 899     -40.192  29.015  -3.761  1.00  1.11           H  
ATOM  12968  N   LEU A 900     -43.472  29.181  -7.640  1.00  1.02           N  
ATOM  12969  CA  LEU A 900     -44.658  29.606  -8.353  1.00  1.02           C  
ATOM  12970  C   LEU A 900     -45.828  28.700  -7.995  1.00  1.02           C  
ATOM  12971  O   LEU A 900     -45.612  27.538  -7.644  1.00  1.02           O  
ATOM  12972  CB  LEU A 900     -44.439  29.581  -9.859  1.00  1.02           C  
ATOM  12973  CG  LEU A 900     -43.388  30.514 -10.328  1.00  1.02           C  
ATOM  12974  CD1 LEU A 900     -43.260  30.436 -11.772  1.00  1.02           C  
ATOM  12975  CD2 LEU A 900     -43.746  31.897  -9.887  1.00  1.02           C  
ATOM  12976  H   LEU A 900     -42.665  28.763  -8.107  1.00  1.02           H  
ATOM  12977  HA  LEU A 900     -44.853  30.628  -8.057  1.00  1.02           H  
ATOM  12978 1HB  LEU A 900     -44.152  28.573 -10.156  1.00  1.02           H  
ATOM  12979 2HB  LEU A 900     -45.358  29.839 -10.361  1.00  1.02           H  
ATOM  12980  HG  LEU A 900     -42.444  30.214  -9.907  1.00  1.02           H  
ATOM  12981 1HD1 LEU A 900     -42.488  31.121 -12.107  1.00  1.02           H  
ATOM  12982 2HD1 LEU A 900     -43.008  29.420 -12.075  1.00  1.02           H  
ATOM  12983 3HD1 LEU A 900     -44.202  30.723 -12.186  1.00  1.02           H  
ATOM  12984 1HD2 LEU A 900     -42.978  32.595 -10.202  1.00  1.02           H  
ATOM  12985 2HD2 LEU A 900     -44.702  32.194 -10.317  1.00  1.02           H  
ATOM  12986 3HD2 LEU A 900     -43.818  31.898  -8.808  1.00  1.02           H  
ATOM  12987  N   PRO A 901     -47.080  29.183  -8.064  1.00  0.95           N  
ATOM  12988  CA  PRO A 901     -48.275  28.395  -7.843  1.00  0.95           C  
ATOM  12989  C   PRO A 901     -48.284  27.166  -8.739  1.00  0.95           C  
ATOM  12990  O   PRO A 901     -47.875  27.217  -9.910  1.00  0.95           O  
ATOM  12991  CB  PRO A 901     -49.394  29.374  -8.196  1.00  0.95           C  
ATOM  12992  CG  PRO A 901     -48.802  30.748  -7.919  1.00  0.95           C  
ATOM  12993  CD  PRO A 901     -47.347  30.633  -8.313  1.00  0.95           C  
ATOM  12994  HA  PRO A 901     -48.321  28.102  -6.780  1.00  0.95           H  
ATOM  12995 1HB  PRO A 901     -49.690  29.235  -9.248  1.00  0.95           H  
ATOM  12996 2HB  PRO A 901     -50.284  29.161  -7.587  1.00  0.95           H  
ATOM  12997 1HG  PRO A 901     -49.340  31.524  -8.494  1.00  0.95           H  
ATOM  12998 2HG  PRO A 901     -48.924  31.005  -6.856  1.00  0.95           H  
ATOM  12999 1HD  PRO A 901     -47.199  30.905  -9.367  1.00  0.95           H  
ATOM  13000 2HD  PRO A 901     -46.791  31.272  -7.629  1.00  0.95           H  
ATOM  13001  N   THR A 902     -48.767  26.070  -8.179  1.00  0.89           N  
ATOM  13002  CA  THR A 902     -48.815  24.788  -8.859  1.00  0.89           C  
ATOM  13003  C   THR A 902     -49.952  24.677  -9.867  1.00  0.89           C  
ATOM  13004  O   THR A 902     -50.834  25.542  -9.924  1.00  0.89           O  
ATOM  13005  CB  THR A 902     -48.895  23.662  -7.828  1.00  0.89           C  
ATOM  13006  OG1 THR A 902     -50.091  23.810  -7.046  1.00  0.89           O  
ATOM  13007  CG2 THR A 902     -47.666  23.672  -6.921  1.00  0.89           C  
ATOM  13008  H   THR A 902     -49.092  26.116  -7.225  1.00  0.89           H  
ATOM  13009  HA  THR A 902     -47.880  24.660  -9.408  1.00  0.89           H  
ATOM  13010  HB  THR A 902     -48.935  22.709  -8.353  1.00  0.89           H  
ATOM  13011  HG1 THR A 902     -50.255  22.993  -6.550  1.00  0.89           H  
ATOM  13012 1HG2 THR A 902     -47.735  22.858  -6.204  1.00  0.89           H  
ATOM  13013 2HG2 THR A 902     -46.769  23.546  -7.528  1.00  0.89           H  
ATOM  13014 3HG2 THR A 902     -47.612  24.621  -6.391  1.00  0.89           H  
ATOM  13015  N   TYR A 903     -49.921  23.595 -10.644  1.00  0.86           N  
ATOM  13016  CA  TYR A 903     -50.881  23.317 -11.698  1.00  0.86           C  
ATOM  13017  C   TYR A 903     -52.332  23.438 -11.252  1.00  0.86           C  
ATOM  13018  O   TYR A 903     -52.744  22.928 -10.204  1.00  0.86           O  
ATOM  13019  CB  TYR A 903     -50.658  21.910 -12.258  1.00  0.86           C  
ATOM  13020  CG  TYR A 903     -51.596  21.591 -13.381  1.00  0.86           C  
ATOM  13021  CD1 TYR A 903     -51.350  22.080 -14.619  1.00  0.86           C  
ATOM  13022  CD2 TYR A 903     -52.711  20.857 -13.164  1.00  0.86           C  
ATOM  13023  CE1 TYR A 903     -52.218  21.843 -15.622  1.00  0.86           C  
ATOM  13024  CE2 TYR A 903     -53.593  20.611 -14.192  1.00  0.86           C  
ATOM  13025  CZ  TYR A 903     -53.346  21.112 -15.417  1.00  0.86           C  
ATOM  13026  OH  TYR A 903     -54.234  20.882 -16.442  1.00  0.86           O  
ATOM  13027  H   TYR A 903     -49.139  22.950 -10.530  1.00  0.86           H  
ATOM  13028  HA  TYR A 903     -50.718  24.041 -12.494  1.00  0.86           H  
ATOM  13029 1HB  TYR A 903     -49.638  21.817 -12.625  1.00  0.86           H  
ATOM  13030 2HB  TYR A 903     -50.797  21.169 -11.471  1.00  0.86           H  
ATOM  13031  HD1 TYR A 903     -50.457  22.681 -14.803  1.00  0.86           H  
ATOM  13032  HD2 TYR A 903     -52.896  20.484 -12.187  1.00  0.86           H  
ATOM  13033  HE1 TYR A 903     -52.013  22.236 -16.545  1.00  0.86           H  
ATOM  13034  HE2 TYR A 903     -54.489  20.020 -14.034  1.00  0.86           H  
ATOM  13035  HH  TYR A 903     -55.011  20.416 -16.084  1.00  0.86           H  
ATOM  13036  N   ALA A 904     -53.119  24.135 -12.059  1.00  0.86           N  
ATOM  13037  CA  ALA A 904     -54.520  24.363 -11.743  1.00  0.86           C  
ATOM  13038  C   ALA A 904     -55.372  23.163 -12.075  1.00  0.86           C  
ATOM  13039  O   ALA A 904     -56.088  23.151 -13.079  1.00  0.86           O  
ATOM  13040  CB  ALA A 904     -55.049  25.576 -12.471  1.00  0.86           C  
ATOM  13041  H   ALA A 904     -52.721  24.510 -12.922  1.00  0.86           H  
ATOM  13042  HA  ALA A 904     -54.598  24.529 -10.675  1.00  0.86           H  
ATOM  13043 1HB  ALA A 904     -56.090  25.742 -12.193  1.00  0.86           H  
ATOM  13044 2HB  ALA A 904     -54.459  26.450 -12.195  1.00  0.86           H  
ATOM  13045 3HB  ALA A 904     -54.982  25.412 -13.547  1.00  0.86           H  
ATOM  13046  N   PHE A 905     -55.310  22.161 -11.213  1.00  0.89           N  
ATOM  13047  CA  PHE A 905     -56.045  20.932 -11.469  1.00  0.89           C  
ATOM  13048  C   PHE A 905     -57.526  21.213 -11.600  1.00  0.89           C  
ATOM  13049  O   PHE A 905     -58.146  21.867 -10.753  1.00  0.89           O  
ATOM  13050  CB  PHE A 905     -55.817  19.929 -10.339  1.00  0.89           C  
ATOM  13051  CG  PHE A 905     -54.472  19.271 -10.339  1.00  0.89           C  
ATOM  13052  CD1 PHE A 905     -53.503  19.618  -9.423  1.00  0.89           C  
ATOM  13053  CD2 PHE A 905     -54.166  18.294 -11.260  1.00  0.89           C  
ATOM  13054  CE1 PHE A 905     -52.275  18.999  -9.441  1.00  0.89           C  
ATOM  13055  CE2 PHE A 905     -52.952  17.689 -11.259  1.00  0.89           C  
ATOM  13056  CZ  PHE A 905     -52.008  18.032 -10.363  1.00  0.89           C  
ATOM  13057  H   PHE A 905     -54.668  22.257 -10.425  1.00  0.89           H  
ATOM  13058  HA  PHE A 905     -55.717  20.495 -12.400  1.00  0.89           H  
ATOM  13059 1HB  PHE A 905     -55.933  20.435  -9.394  1.00  0.89           H  
ATOM  13060 2HB  PHE A 905     -56.570  19.156 -10.378  1.00  0.89           H  
ATOM  13061  HD1 PHE A 905     -53.707  20.391  -8.684  1.00  0.89           H  
ATOM  13062  HD2 PHE A 905     -54.897  18.013 -11.998  1.00  0.89           H  
ATOM  13063  HE1 PHE A 905     -51.527  19.284  -8.722  1.00  0.89           H  
ATOM  13064  HE2 PHE A 905     -52.743  16.939 -11.970  1.00  0.89           H  
ATOM  13065  HZ  PHE A 905     -51.053  17.540 -10.383  1.00  0.89           H  
ATOM  13066  N   GLN A 906     -58.121  20.668 -12.653  1.00  0.95           N  
ATOM  13067  CA  GLN A 906     -59.537  20.869 -12.918  1.00  0.95           C  
ATOM  13068  C   GLN A 906     -60.288  19.767 -12.230  1.00  0.95           C  
ATOM  13069  O   GLN A 906     -60.798  18.823 -12.836  1.00  0.95           O  
ATOM  13070  CB  GLN A 906     -59.787  20.927 -14.417  1.00  0.95           C  
ATOM  13071  CG  GLN A 906     -59.044  22.085 -15.067  1.00  0.95           C  
ATOM  13072  CD  GLN A 906     -59.575  23.484 -14.652  1.00  0.95           C  
ATOM  13073  OE1 GLN A 906     -60.723  23.811 -14.980  1.00  0.95           O  
ATOM  13074  NE2 GLN A 906     -58.750  24.284 -13.953  1.00  0.95           N  
ATOM  13075  H   GLN A 906     -57.580  20.080 -13.293  1.00  0.95           H  
ATOM  13076  HA  GLN A 906     -59.848  21.817 -12.483  1.00  0.95           H  
ATOM  13077 1HB  GLN A 906     -59.444  19.997 -14.879  1.00  0.95           H  
ATOM  13078 2HB  GLN A 906     -60.852  21.031 -14.613  1.00  0.95           H  
ATOM  13079 1HG  GLN A 906     -57.999  22.019 -14.753  1.00  0.95           H  
ATOM  13080 2HG  GLN A 906     -59.113  21.991 -16.142  1.00  0.95           H  
ATOM  13081 1HE2 GLN A 906     -59.043  25.240 -13.667  1.00  0.95           H  
ATOM  13082 2HE2 GLN A 906     -57.809  23.967 -13.695  1.00  0.95           H  
ATOM  13083  N   ARG A 907     -60.304  19.885 -10.926  1.00  1.04           N  
ATOM  13084  CA  ARG A 907     -60.818  18.831 -10.098  1.00  1.04           C  
ATOM  13085  C   ARG A 907     -62.322  18.660 -10.277  1.00  1.04           C  
ATOM  13086  O   ARG A 907     -63.078  19.628 -10.165  1.00  1.04           O  
ATOM  13087  CB  ARG A 907     -60.490  19.153  -8.656  1.00  1.04           C  
ATOM  13088  CG  ARG A 907     -59.012  19.258  -8.350  1.00  1.04           C  
ATOM  13089  CD  ARG A 907     -58.757  19.447  -6.890  1.00  1.04           C  
ATOM  13090  NE  ARG A 907     -57.329  19.583  -6.593  1.00  1.04           N  
ATOM  13091  CZ  ARG A 907     -56.638  20.749  -6.595  1.00  1.04           C  
ATOM  13092  NH1 ARG A 907     -57.261  21.875  -6.849  1.00  1.04           N  
ATOM  13093  NH2 ARG A 907     -55.335  20.773  -6.340  1.00  1.04           N  
ATOM  13094  H   ARG A 907     -59.860  20.715 -10.527  1.00  1.04           H  
ATOM  13095  HA  ARG A 907     -60.325  17.909 -10.380  1.00  1.04           H  
ATOM  13096 1HB  ARG A 907     -60.991  20.064  -8.337  1.00  1.04           H  
ATOM  13097 2HB  ARG A 907     -60.823  18.355  -8.044  1.00  1.04           H  
ATOM  13098 1HG  ARG A 907     -58.514  18.343  -8.671  1.00  1.04           H  
ATOM  13099 2HG  ARG A 907     -58.591  20.104  -8.883  1.00  1.04           H  
ATOM  13100 1HD  ARG A 907     -59.268  20.340  -6.541  1.00  1.04           H  
ATOM  13101 2HD  ARG A 907     -59.133  18.574  -6.347  1.00  1.04           H  
ATOM  13102  HE  ARG A 907     -56.821  18.716  -6.408  1.00  1.04           H  
ATOM  13103 1HH1 ARG A 907     -58.253  21.872  -7.048  1.00  1.04           H  
ATOM  13104 2HH1 ARG A 907     -56.748  22.741  -6.847  1.00  1.04           H  
ATOM  13105 1HH2 ARG A 907     -54.820  19.919  -6.149  1.00  1.04           H  
ATOM  13106 2HH2 ARG A 907     -54.830  21.649  -6.346  1.00  1.04           H  
ATOM  13107  N   SER A 908     -62.757  17.419 -10.513  1.00  1.17           N  
ATOM  13108  CA  SER A 908     -64.175  17.094 -10.662  1.00  1.17           C  
ATOM  13109  C   SER A 908     -64.549  16.057  -9.623  1.00  1.17           C  
ATOM  13110  O   SER A 908     -63.670  15.377  -9.100  1.00  1.17           O  
ATOM  13111  CB  SER A 908     -64.477  16.581 -12.060  1.00  1.17           C  
ATOM  13112  OG  SER A 908     -64.248  17.572 -13.037  1.00  1.17           O  
ATOM  13113  H   SER A 908     -62.077  16.666 -10.628  1.00  1.17           H  
ATOM  13114  HA  SER A 908     -64.767  17.992 -10.483  1.00  1.17           H  
ATOM  13115 1HB  SER A 908     -63.847  15.718 -12.267  1.00  1.17           H  
ATOM  13116 2HB  SER A 908     -65.511  16.246 -12.108  1.00  1.17           H  
ATOM  13117  HG  SER A 908     -63.293  17.720 -13.057  1.00  1.17           H  
ATOM  13118  N   ARG A 909     -65.828  15.934  -9.281  1.00  1.34           N  
ATOM  13119  CA  ARG A 909     -66.171  14.928  -8.276  1.00  1.34           C  
ATOM  13120  C   ARG A 909     -66.177  13.507  -8.822  1.00  1.34           C  
ATOM  13121  O   ARG A 909     -66.812  13.220  -9.842  1.00  1.34           O  
ATOM  13122  CB  ARG A 909     -67.518  15.206  -7.639  1.00  1.34           C  
ATOM  13123  CG  ARG A 909     -67.596  16.477  -6.822  1.00  1.34           C  
ATOM  13124  CD  ARG A 909     -68.925  16.658  -6.179  1.00  1.34           C  
ATOM  13125  NE  ARG A 909     -69.157  15.617  -5.197  1.00  1.34           N  
ATOM  13126  CZ  ARG A 909     -70.063  14.626  -5.270  1.00  1.34           C  
ATOM  13127  NH1 ARG A 909     -70.919  14.512  -6.254  1.00  1.34           N  
ATOM  13128  NH2 ARG A 909     -70.091  13.741  -4.317  1.00  1.34           N  
ATOM  13129  H   ARG A 909     -66.542  16.506  -9.709  1.00  1.34           H  
ATOM  13130  HA  ARG A 909     -65.433  14.982  -7.487  1.00  1.34           H  
ATOM  13131 1HB  ARG A 909     -68.286  15.248  -8.407  1.00  1.34           H  
ATOM  13132 2HB  ARG A 909     -67.765  14.381  -6.968  1.00  1.34           H  
ATOM  13133 1HG  ARG A 909     -66.872  16.403  -6.009  1.00  1.34           H  
ATOM  13134 2HG  ARG A 909     -67.371  17.344  -7.440  1.00  1.34           H  
ATOM  13135 1HD  ARG A 909     -68.958  17.620  -5.669  1.00  1.34           H  
ATOM  13136 2HD  ARG A 909     -69.713  16.609  -6.927  1.00  1.34           H  
ATOM  13137  HE  ARG A 909     -68.538  15.590  -4.371  1.00  1.34           H  
ATOM  13138 1HH1 ARG A 909     -70.929  15.177  -7.009  1.00  1.34           H  
ATOM  13139 2HH1 ARG A 909     -71.584  13.724  -6.218  1.00  1.34           H  
ATOM  13140 1HH2 ARG A 909     -69.394  13.830  -3.559  1.00  1.34           H  
ATOM  13141 2HH2 ARG A 909     -70.788  12.986  -4.376  1.00  1.34           H  
ATOM  13142  N   HIS A 910     -65.463  12.631  -8.120  1.00  1.55           N  
ATOM  13143  CA  HIS A 910     -65.363  11.215  -8.457  1.00  1.55           C  
ATOM  13144  C   HIS A 910     -65.408  10.361  -7.197  1.00  1.55           C  
ATOM  13145  O   HIS A 910     -64.470  10.380  -6.407  1.00  1.55           O  
ATOM  13146  CB  HIS A 910     -64.071  10.909  -9.207  1.00  1.55           C  
ATOM  13147  CG  HIS A 910     -63.898  11.656 -10.493  1.00  1.55           C  
ATOM  13148  ND1 HIS A 910     -64.624  11.364 -11.626  1.00  1.55           N  
ATOM  13149  CD2 HIS A 910     -63.075  12.671 -10.828  1.00  1.55           C  
ATOM  13150  CE1 HIS A 910     -64.255  12.176 -12.600  1.00  1.55           C  
ATOM  13151  NE2 HIS A 910     -63.314  12.967 -12.148  1.00  1.55           N  
ATOM  13152  H   HIS A 910     -64.981  12.981  -7.292  1.00  1.55           H  
ATOM  13153  HA  HIS A 910     -66.203  10.925  -9.087  1.00  1.55           H  
ATOM  13154 1HB  HIS A 910     -63.215  11.128  -8.566  1.00  1.55           H  
ATOM  13155 2HB  HIS A 910     -64.044   9.851  -9.430  1.00  1.55           H  
ATOM  13156  HD1 HIS A 910     -65.340  10.666 -11.710  1.00  1.55           H  
ATOM  13157  HD2 HIS A 910     -62.328  13.224 -10.269  1.00  1.55           H  
ATOM  13158  HE1 HIS A 910     -64.713  12.115 -13.580  1.00  1.55           H  
ATOM  13159  N   TRP A 911     -66.511   9.666  -6.973  1.00  1.83           N  
ATOM  13160  CA  TRP A 911     -66.677   8.855  -5.766  1.00  1.83           C  
ATOM  13161  C   TRP A 911     -67.889   7.954  -5.916  1.00  1.83           C  
ATOM  13162  O   TRP A 911     -68.881   8.366  -6.520  1.00  1.83           O  
ATOM  13163  CB  TRP A 911     -66.860   9.790  -4.536  1.00  1.83           C  
ATOM  13164  CG  TRP A 911     -67.029   9.113  -3.162  1.00  1.83           C  
ATOM  13165  CD1 TRP A 911     -66.385   8.018  -2.664  1.00  1.83           C  
ATOM  13166  CD2 TRP A 911     -67.964   9.525  -2.125  1.00  1.83           C  
ATOM  13167  NE1 TRP A 911     -66.873   7.712  -1.405  1.00  1.83           N  
ATOM  13168  CE2 TRP A 911     -67.843   8.615  -1.074  1.00  1.83           C  
ATOM  13169  CE3 TRP A 911     -68.891  10.569  -2.016  1.00  1.83           C  
ATOM  13170  CZ2 TRP A 911     -68.631   8.703   0.064  1.00  1.83           C  
ATOM  13171  CZ3 TRP A 911     -69.671  10.659  -0.863  1.00  1.83           C  
ATOM  13172  CH2 TRP A 911     -69.542   9.745   0.143  1.00  1.83           C  
ATOM  13173  H   TRP A 911     -67.255   9.695  -7.655  1.00  1.83           H  
ATOM  13174  HA  TRP A 911     -65.792   8.229  -5.629  1.00  1.83           H  
ATOM  13175 1HB  TRP A 911     -66.008  10.459  -4.456  1.00  1.83           H  
ATOM  13176 2HB  TRP A 911     -67.737  10.416  -4.699  1.00  1.83           H  
ATOM  13177  HD1 TRP A 911     -65.617   7.458  -3.186  1.00  1.83           H  
ATOM  13178  HE1 TRP A 911     -66.585   6.940  -0.830  1.00  1.83           H  
ATOM  13179  HE3 TRP A 911     -69.003  11.292  -2.823  1.00  1.83           H  
ATOM  13180  HZ2 TRP A 911     -68.550   7.988   0.888  1.00  1.83           H  
ATOM  13181  HZ3 TRP A 911     -70.395  11.473  -0.786  1.00  1.83           H  
ATOM  13182  HH2 TRP A 911     -70.170   9.836   1.032  1.00  1.83           H  
ATOM  13183  N   LEU A 912     -67.867   6.767  -5.317  1.00  2.17           N  
ATOM  13184  CA  LEU A 912     -69.126   6.048  -5.242  1.00  2.17           C  
ATOM  13185  C   LEU A 912     -69.739   6.572  -3.954  1.00  2.17           C  
ATOM  13186  O   LEU A 912     -69.168   6.395  -2.878  1.00  2.17           O  
ATOM  13187  CB  LEU A 912     -68.928   4.541  -5.215  1.00  2.17           C  
ATOM  13188  CG  LEU A 912     -68.176   3.974  -6.397  1.00  2.17           C  
ATOM  13189  CD1 LEU A 912     -68.059   2.507  -6.239  1.00  2.17           C  
ATOM  13190  CD2 LEU A 912     -68.891   4.321  -7.668  1.00  2.17           C  
ATOM  13191  H   LEU A 912     -67.023   6.378  -4.889  1.00  2.17           H  
ATOM  13192  HA  LEU A 912     -69.766   6.313  -6.082  1.00  2.17           H  
ATOM  13193 1HB  LEU A 912     -68.401   4.272  -4.310  1.00  2.17           H  
ATOM  13194 2HB  LEU A 912     -69.897   4.074  -5.196  1.00  2.17           H  
ATOM  13195  HG  LEU A 912     -67.171   4.390  -6.414  1.00  2.17           H  
ATOM  13196 1HD1 LEU A 912     -67.492   2.102  -7.069  1.00  2.17           H  
ATOM  13197 2HD1 LEU A 912     -67.565   2.278  -5.323  1.00  2.17           H  
ATOM  13198 3HD1 LEU A 912     -69.046   2.067  -6.227  1.00  2.17           H  
ATOM  13199 1HD2 LEU A 912     -68.341   3.909  -8.519  1.00  2.17           H  
ATOM  13200 2HD2 LEU A 912     -69.889   3.906  -7.645  1.00  2.17           H  
ATOM  13201 3HD2 LEU A 912     -68.958   5.402  -7.764  1.00  2.17           H  
ATOM  13202  N   GLU A 913     -70.906   7.201  -4.050  1.00  2.57           N  
ATOM  13203  CA  GLU A 913     -71.433   7.945  -2.909  1.00  2.57           C  
ATOM  13204  C   GLU A 913     -71.969   7.165  -1.733  1.00  2.57           C  
ATOM  13205  O   GLU A 913     -73.164   7.123  -1.441  1.00  2.57           O  
ATOM  13206  CB  GLU A 913     -72.483   8.939  -3.389  1.00  2.57           C  
ATOM  13207  CG  GLU A 913     -71.908  10.058  -4.259  1.00  2.57           C  
ATOM  13208  CD  GLU A 913     -72.939  11.043  -4.751  1.00  2.57           C  
ATOM  13209  OE1 GLU A 913     -74.109  10.790  -4.584  1.00  2.57           O  
ATOM  13210  OE2 GLU A 913     -72.545  12.095  -5.234  1.00  2.57           O  
ATOM  13211  H   GLU A 913     -71.368   7.255  -4.946  1.00  2.57           H  
ATOM  13212  HA  GLU A 913     -70.612   8.528  -2.526  1.00  2.57           H  
ATOM  13213 1HB  GLU A 913     -73.244   8.416  -3.966  1.00  2.57           H  
ATOM  13214 2HB  GLU A 913     -72.974   9.396  -2.535  1.00  2.57           H  
ATOM  13215 1HG  GLU A 913     -71.177  10.600  -3.682  1.00  2.57           H  
ATOM  13216 2HG  GLU A 913     -71.392   9.612  -5.112  1.00  2.57           H  
ATOM  13217  N   ASN A 914     -71.030   6.647  -0.972  1.00  2.99           N  
ATOM  13218  CA  ASN A 914     -71.290   5.885   0.228  1.00  2.99           C  
ATOM  13219  C   ASN A 914     -71.425   6.804   1.433  1.00  2.99           C  
ATOM  13220  O   ASN A 914     -70.597   6.819   2.344  1.00  2.99           O  
ATOM  13221  CB  ASN A 914     -70.223   4.865   0.420  1.00  2.99           C  
ATOM  13222  CG  ASN A 914     -70.249   3.907  -0.677  1.00  2.99           C  
ATOM  13223  OD1 ASN A 914     -71.320   3.466  -1.105  1.00  2.99           O  
ATOM  13224  ND2 ASN A 914     -69.112   3.575  -1.167  1.00  2.99           N  
ATOM  13225  H   ASN A 914     -70.077   6.740  -1.313  1.00  2.99           H  
ATOM  13226  HA  ASN A 914     -72.245   5.370   0.118  1.00  2.99           H  
ATOM  13227 1HB  ASN A 914     -69.247   5.349   0.455  1.00  2.99           H  
ATOM  13228 2HB  ASN A 914     -70.392   4.344   1.359  1.00  2.99           H  
ATOM  13229 1HD2 ASN A 914     -69.067   2.932  -1.923  1.00  2.99           H  
ATOM  13230 2HD2 ASN A 914     -68.273   3.975  -0.799  1.00  2.99           H  
ATOM  13231  N   VAL A 915     -72.475   7.597   1.361  1.00  3.38           N  
ATOM  13232  CA  VAL A 915     -72.949   8.534   2.367  1.00  3.38           C  
ATOM  13233  C   VAL A 915     -73.461   7.550   3.405  1.00  3.38           C  
ATOM  13234  O   VAL A 915     -73.454   6.381   3.075  1.00  3.38           O  
ATOM  13235  CB  VAL A 915     -74.015   9.426   1.718  1.00  3.38           C  
ATOM  13236  CG1 VAL A 915     -73.382  10.160   0.552  1.00  3.38           C  
ATOM  13237  CG2 VAL A 915     -75.192   8.553   1.279  1.00  3.38           C  
ATOM  13238  H   VAL A 915     -73.024   7.485   0.506  1.00  3.38           H  
ATOM  13239  HA  VAL A 915     -72.125   9.131   2.770  1.00  3.38           H  
ATOM  13240  HB  VAL A 915     -74.339  10.191   2.391  1.00  3.38           H  
ATOM  13241 1HG1 VAL A 915     -74.118  10.805   0.077  1.00  3.38           H  
ATOM  13242 2HG1 VAL A 915     -72.549  10.766   0.920  1.00  3.38           H  
ATOM  13243 3HG1 VAL A 915     -73.015   9.441  -0.169  1.00  3.38           H  
ATOM  13244 1HG2 VAL A 915     -75.949   9.171   0.803  1.00  3.38           H  
ATOM  13245 2HG2 VAL A 915     -74.839   7.799   0.569  1.00  3.38           H  
ATOM  13246 3HG2 VAL A 915     -75.628   8.054   2.142  1.00  3.38           H  
ATOM  13247  N   PRO A 916     -73.974   7.896   4.604  1.00  3.65           N  
ATOM  13248  CA  PRO A 916     -74.251   6.960   5.711  1.00  3.65           C  
ATOM  13249  C   PRO A 916     -74.848   5.586   5.321  1.00  3.65           C  
ATOM  13250  O   PRO A 916     -74.786   4.639   6.110  1.00  3.65           O  
ATOM  13251  CB  PRO A 916     -75.262   7.752   6.536  1.00  3.65           C  
ATOM  13252  CG  PRO A 916     -74.910   9.190   6.291  1.00  3.65           C  
ATOM  13253  CD  PRO A 916     -74.449   9.260   4.854  1.00  3.65           C  
ATOM  13254  HA  PRO A 916     -73.320   6.814   6.281  1.00  3.65           H  
ATOM  13255 1HB  PRO A 916     -76.285   7.497   6.218  1.00  3.65           H  
ATOM  13256 2HB  PRO A 916     -75.175   7.474   7.598  1.00  3.65           H  
ATOM  13257 1HG  PRO A 916     -75.796   9.817   6.472  1.00  3.65           H  
ATOM  13258 2HG  PRO A 916     -74.166   9.501   7.002  1.00  3.65           H  
ATOM  13259 1HD  PRO A 916     -75.322   9.489   4.237  1.00  3.65           H  
ATOM  13260 2HD  PRO A 916     -73.628   9.993   4.735  1.00  3.65           H  
ATOM  13261  N   GLU A 917     -75.486   5.478   4.168  1.00  3.80           N  
ATOM  13262  CA  GLU A 917     -76.042   4.213   3.747  1.00  3.80           C  
ATOM  13263  C   GLU A 917     -74.856   3.256   3.645  1.00  3.80           C  
ATOM  13264  O   GLU A 917     -73.771   3.659   3.247  1.00  3.80           O  
ATOM  13265  CB  GLU A 917     -76.736   4.360   2.395  1.00  3.80           C  
ATOM  13266  CG  GLU A 917     -77.983   5.240   2.426  1.00  3.80           C  
ATOM  13267  CD  GLU A 917     -78.680   5.341   1.086  1.00  3.80           C  
ATOM  13268  OE1 GLU A 917     -78.181   4.795   0.130  1.00  3.80           O  
ATOM  13269  OE2 GLU A 917     -79.712   5.969   1.023  1.00  3.80           O  
ATOM  13270  H   GLU A 917     -75.524   6.264   3.540  1.00  3.80           H  
ATOM  13271  HA  GLU A 917     -76.742   3.846   4.497  1.00  3.80           H  
ATOM  13272 1HB  GLU A 917     -76.037   4.797   1.680  1.00  3.80           H  
ATOM  13273 2HB  GLU A 917     -77.018   3.376   2.021  1.00  3.80           H  
ATOM  13274 1HG  GLU A 917     -78.682   4.834   3.157  1.00  3.80           H  
ATOM  13275 2HG  GLU A 917     -77.693   6.237   2.756  1.00  3.80           H  
ATOM  13276  N   LEU A 918     -75.053   2.002   4.020  1.00  3.88           N  
ATOM  13277  CA  LEU A 918     -74.002   0.974   4.021  1.00  3.88           C  
ATOM  13278  C   LEU A 918     -72.917   1.176   5.086  1.00  3.88           C  
ATOM  13279  O   LEU A 918     -71.946   0.418   5.100  1.00  3.88           O  
ATOM  13280  CB  LEU A 918     -73.269   0.906   2.666  1.00  3.88           C  
ATOM  13281  CG  LEU A 918     -74.114   0.675   1.426  1.00  3.88           C  
ATOM  13282  CD1 LEU A 918     -73.211   0.724   0.235  1.00  3.88           C  
ATOM  13283  CD2 LEU A 918     -74.805  -0.673   1.517  1.00  3.88           C  
ATOM  13284  H   LEU A 918     -75.975   1.743   4.337  1.00  3.88           H  
ATOM  13285  HA  LEU A 918     -74.479   0.014   4.208  1.00  3.88           H  
ATOM  13286 1HB  LEU A 918     -72.650   1.781   2.512  1.00  3.88           H  
ATOM  13287 2HB  LEU A 918     -72.590   0.062   2.722  1.00  3.88           H  
ATOM  13288  HG  LEU A 918     -74.859   1.465   1.325  1.00  3.88           H  
ATOM  13289 1HD1 LEU A 918     -73.801   0.567  -0.660  1.00  3.88           H  
ATOM  13290 2HD1 LEU A 918     -72.728   1.697   0.189  1.00  3.88           H  
ATOM  13291 3HD1 LEU A 918     -72.453  -0.051   0.320  1.00  3.88           H  
ATOM  13292 1HD2 LEU A 918     -75.399  -0.841   0.618  1.00  3.88           H  
ATOM  13293 2HD2 LEU A 918     -74.063  -1.460   1.603  1.00  3.88           H  
ATOM  13294 3HD2 LEU A 918     -75.456  -0.692   2.390  1.00  3.88           H  
ATOM  13295  N   ALA A 919     -73.094   2.137   5.998  1.00  3.93           N  
ATOM  13296  CA  ALA A 919     -72.218   2.279   7.156  1.00  3.93           C  
ATOM  13297  C   ALA A 919     -72.837   1.430   8.260  1.00  3.93           C  
ATOM  13298  O   ALA A 919     -74.033   1.139   8.199  1.00  3.93           O  
ATOM  13299  CB  ALA A 919     -72.062   3.735   7.573  1.00  3.93           C  
ATOM  13300  H   ALA A 919     -73.867   2.799   5.906  1.00  3.93           H  
ATOM  13301  HA  ALA A 919     -71.237   1.883   6.915  1.00  3.93           H  
ATOM  13302 1HB  ALA A 919     -71.408   3.798   8.445  1.00  3.93           H  
ATOM  13303 2HB  ALA A 919     -71.631   4.305   6.750  1.00  3.93           H  
ATOM  13304 3HB  ALA A 919     -73.035   4.148   7.826  1.00  3.93           H  
ATOM  13305  N   VAL A 920     -72.078   1.018   9.271  1.00  4.01           N  
ATOM  13306  CA  VAL A 920     -72.740   0.270  10.341  1.00  4.01           C  
ATOM  13307  C   VAL A 920     -73.779   1.112  11.078  1.00  4.01           C  
ATOM  13308  O   VAL A 920     -73.492   2.229  11.520  1.00  4.01           O  
ATOM  13309  CB  VAL A 920     -71.711  -0.286  11.343  1.00  4.01           C  
ATOM  13310  CG1 VAL A 920     -72.410  -0.903  12.545  1.00  4.01           C  
ATOM  13311  CG2 VAL A 920     -70.895  -1.348  10.654  1.00  4.01           C  
ATOM  13312  H   VAL A 920     -71.068   1.208   9.307  1.00  4.01           H  
ATOM  13313  HA  VAL A 920     -73.252  -0.581   9.889  1.00  4.01           H  
ATOM  13314  HB  VAL A 920     -71.062   0.522  11.688  1.00  4.01           H  
ATOM  13315 1HG1 VAL A 920     -71.664  -1.297  13.235  1.00  4.01           H  
ATOM  13316 2HG1 VAL A 920     -73.004  -0.144  13.053  1.00  4.01           H  
ATOM  13317 3HG1 VAL A 920     -73.061  -1.710  12.214  1.00  4.01           H  
ATOM  13318 1HG2 VAL A 920     -70.155  -1.748  11.344  1.00  4.01           H  
ATOM  13319 2HG2 VAL A 920     -71.550  -2.150  10.316  1.00  4.01           H  
ATOM  13320 3HG2 VAL A 920     -70.397  -0.904   9.806  1.00  4.01           H  
ATOM  13321  N   SER A 921     -74.979   0.557  11.230  1.00  4.12           N  
ATOM  13322  CA  SER A 921     -76.069   1.240  11.911  1.00  4.12           C  
ATOM  13323  C   SER A 921     -77.068   0.234  12.467  1.00  4.12           C  
ATOM  13324  O   SER A 921     -77.399   0.284  13.652  1.00  4.12           O  
ATOM  13325  OXT SER A 921     -77.299  -0.784  11.817  1.00  4.12           O  
ATOM  13326  CB  SER A 921     -76.767   2.198  10.961  1.00  4.12           C  
ATOM  13327  OG  SER A 921     -77.843   2.840  11.592  1.00  4.12           O  
ATOM  13328  H   SER A 921     -75.141  -0.359  10.836  1.00  4.12           H  
ATOM  13329  HA  SER A 921     -75.656   1.810  12.743  1.00  4.12           H  
ATOM  13330 1HB  SER A 921     -76.051   2.943  10.605  1.00  4.12           H  
ATOM  13331 2HB  SER A 921     -77.124   1.650  10.090  1.00  4.12           H  
ATOM  13332  HG  SER A 921     -78.214   3.438  10.940  1.00  4.12           H  
TER   13333
ENDMDL

REMARK ID 178536 MODEL 2 2022-01-08_00000309_1_11
PFRMAT TS
TARGET 2022-01-08_00000309_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.229   0.067  -2.276  1.00 19.84           N  
ATOM      2  CA  MET A   1       3.364   0.973  -2.150  1.00 19.84           C  
ATOM      3  C   MET A   1       2.859   2.375  -1.813  1.00 19.84           C  
ATOM      4  O   MET A   1       1.826   2.518  -1.159  1.00 19.84           O  
ATOM      5  CB  MET A   1       4.183   0.960  -3.445  1.00 19.84           C  
ATOM      6  CG  MET A   1       4.796  -0.393  -3.795  1.00 19.84           C  
ATOM      7  SD  MET A   1       5.984  -0.975  -2.558  1.00 19.84           S  
ATOM      8  CE  MET A   1       7.345   0.175  -2.804  1.00 19.84           C  
ATOM      9 1H   MET A   1       2.529  -0.881  -2.104  1.00 19.84           H  
ATOM     10 2H   MET A   1       1.522   0.325  -1.602  1.00 19.84           H  
ATOM     11 3H   MET A   1       1.845   0.137  -3.207  1.00 19.84           H  
ATOM     12  HA  MET A   1       3.994   0.637  -1.327  1.00 19.84           H  
ATOM     13 1HB  MET A   1       3.559   1.282  -4.277  1.00 19.84           H  
ATOM     14 2HB  MET A   1       5.016   1.650  -3.366  1.00 19.84           H  
ATOM     15 1HG  MET A   1       4.003  -1.136  -3.885  1.00 19.84           H  
ATOM     16 2HG  MET A   1       5.306  -0.323  -4.754  1.00 19.84           H  
ATOM     17 1HE  MET A   1       8.151  -0.064  -2.109  1.00 19.84           H  
ATOM     18 2HE  MET A   1       7.712   0.094  -3.828  1.00 19.84           H  
ATOM     19 3HE  MET A   1       6.999   1.193  -2.621  1.00 19.84           H  
ATOM     20  N   ASN A   2       3.570   3.411  -2.258  1.00 21.12           N  
ATOM     21  CA  ASN A   2       3.148   4.784  -1.988  1.00 21.12           C  
ATOM     22  C   ASN A   2       3.595   5.716  -3.110  1.00 21.12           C  
ATOM     23  O   ASN A   2       4.763   6.125  -3.178  1.00 21.12           O  
ATOM     24  CB  ASN A   2       3.670   5.260  -0.649  1.00 21.12           C  
ATOM     25  CG  ASN A   2       3.125   6.617  -0.251  1.00 21.12           C  
ATOM     26  OD1 ASN A   2       2.722   7.446  -1.083  1.00 21.12           O  
ATOM     27  ND2 ASN A   2       3.111   6.862   1.042  1.00 21.12           N  
ATOM     28  H   ASN A   2       4.415   3.263  -2.786  1.00 21.12           H  
ATOM     29  HA  ASN A   2       2.057   4.813  -1.961  1.00 21.12           H  
ATOM     30 1HB  ASN A   2       3.410   4.536   0.126  1.00 21.12           H  
ATOM     31 2HB  ASN A   2       4.759   5.323  -0.688  1.00 21.12           H  
ATOM     32 1HD2 ASN A   2       2.767   7.737   1.383  1.00 21.12           H  
ATOM     33 2HD2 ASN A   2       3.444   6.171   1.686  1.00 21.12           H  
ATOM     34  N   HIS A   3       2.647   6.056  -3.976  1.00 22.38           N  
ATOM     35  CA  HIS A   3       2.872   6.861  -5.176  1.00 22.38           C  
ATOM     36  C   HIS A   3       3.245   8.314  -4.892  1.00 22.38           C  
ATOM     37  O   HIS A   3       3.702   9.029  -5.789  1.00 22.38           O  
ATOM     38  CB  HIS A   3       1.614   6.849  -6.042  1.00 22.38           C  
ATOM     39  CG  HIS A   3       0.443   7.528  -5.378  1.00 22.38           C  
ATOM     40  ND1 HIS A   3      -0.284   6.932  -4.363  1.00 22.38           N  
ATOM     41  CD2 HIS A   3      -0.120   8.744  -5.578  1.00 22.38           C  
ATOM     42  CE1 HIS A   3      -1.241   7.756  -3.970  1.00 22.38           C  
ATOM     43  NE2 HIS A   3      -1.165   8.860  -4.692  1.00 22.38           N  
ATOM     44  H   HIS A   3       1.714   5.702  -3.813  1.00 22.38           H  
ATOM     45  HA  HIS A   3       3.685   6.419  -5.752  1.00 22.38           H  
ATOM     46 1HB  HIS A   3       1.814   7.355  -6.987  1.00 22.38           H  
ATOM     47 2HB  HIS A   3       1.334   5.821  -6.272  1.00 22.38           H  
ATOM     48  HD2 HIS A   3       0.198   9.492  -6.304  1.00 22.38           H  
ATOM     49  HE1 HIS A   3      -1.969   7.557  -3.184  1.00 22.38           H  
ATOM     50  HE2 HIS A   3      -1.771   9.663  -4.612  1.00 22.38           H  
ATOM     51  N   LYS A   4       3.071   8.757  -3.643  1.00 23.45           N  
ATOM     52  CA  LYS A   4       3.394  10.133  -3.289  1.00 23.45           C  
ATOM     53  C   LYS A   4       4.883  10.241  -3.026  1.00 23.45           C  
ATOM     54  O   LYS A   4       5.431  11.338  -2.906  1.00 23.45           O  
ATOM     55  CB  LYS A   4       2.634  10.583  -2.045  1.00 23.45           C  
ATOM     56  CG  LYS A   4       1.125  10.638  -2.204  1.00 23.45           C  
ATOM     57  CD  LYS A   4       0.460  11.080  -0.906  1.00 23.45           C  
ATOM     58  CE  LYS A   4      -1.053  11.146  -1.041  1.00 23.45           C  
ATOM     59  NZ  LYS A   4      -1.704  11.555   0.240  1.00 23.45           N  
ATOM     60  H   LYS A   4       2.729   8.133  -2.913  1.00 23.45           H  
ATOM     61  HA  LYS A   4       3.140  10.786  -4.124  1.00 23.45           H  
ATOM     62 1HB  LYS A   4       2.872   9.931  -1.214  1.00 23.45           H  
ATOM     63 2HB  LYS A   4       2.968  11.582  -1.771  1.00 23.45           H  
ATOM     64 1HG  LYS A   4       0.861  11.325  -3.005  1.00 23.45           H  
ATOM     65 2HG  LYS A   4       0.764   9.643  -2.464  1.00 23.45           H  
ATOM     66 1HD  LYS A   4       0.714  10.371  -0.115  1.00 23.45           H  
ATOM     67 2HD  LYS A   4       0.834  12.063  -0.621  1.00 23.45           H  
ATOM     68 1HE  LYS A   4      -1.311  11.865  -1.816  1.00 23.45           H  
ATOM     69 2HE  LYS A   4      -1.427  10.163  -1.331  1.00 23.45           H  
ATOM     70 1HZ  LYS A   4      -2.705  11.588   0.114  1.00 23.45           H  
ATOM     71 2HZ  LYS A   4      -1.478  10.887   0.962  1.00 23.45           H  
ATOM     72 3HZ  LYS A   4      -1.369  12.469   0.509  1.00 23.45           H  
ATOM     73  N   VAL A   5       5.531   9.085  -2.920  1.00 23.67           N  
ATOM     74  CA  VAL A   5       6.942   9.015  -2.664  1.00 23.67           C  
ATOM     75  C   VAL A   5       7.618   8.487  -3.910  1.00 23.67           C  
ATOM     76  O   VAL A   5       8.560   9.100  -4.399  1.00 23.67           O  
ATOM     77  CB  VAL A   5       7.234   8.077  -1.485  1.00 23.67           C  
ATOM     78  CG1 VAL A   5       8.739   7.980  -1.258  1.00 23.67           C  
ATOM     79  CG2 VAL A   5       6.501   8.577  -0.255  1.00 23.67           C  
ATOM     80  H   VAL A   5       5.031   8.208  -3.032  1.00 23.67           H  
ATOM     81  HA  VAL A   5       7.323  10.010  -2.443  1.00 23.67           H  
ATOM     82  HB  VAL A   5       6.875   7.076  -1.728  1.00 23.67           H  
ATOM     83 1HG1 VAL A   5       8.938   7.298  -0.432  1.00 23.67           H  
ATOM     84 2HG1 VAL A   5       9.218   7.616  -2.145  1.00 23.67           H  
ATOM     85 3HG1 VAL A   5       9.132   8.968  -1.016  1.00 23.67           H  
ATOM     86 1HG2 VAL A   5       6.690   7.904   0.579  1.00 23.67           H  
ATOM     87 2HG2 VAL A   5       6.852   9.577  -0.005  1.00 23.67           H  
ATOM     88 3HG2 VAL A   5       5.431   8.609  -0.458  1.00 23.67           H  
ATOM     89  N   HIS A   6       7.150   7.321  -4.398  1.00 22.06           N  
ATOM     90  CA  HIS A   6       7.717   6.615  -5.558  1.00 22.06           C  
ATOM     91  C   HIS A   6       9.252   6.666  -5.585  1.00 22.06           C  
ATOM     92  O   HIS A   6       9.878   6.983  -6.604  1.00 22.06           O  
ATOM     93  CB  HIS A   6       7.116   7.112  -6.888  1.00 22.06           C  
ATOM     94  CG  HIS A   6       7.351   8.549  -7.192  1.00 22.06           C  
ATOM     95  ND1 HIS A   6       6.467   9.550  -6.842  1.00 22.06           N  
ATOM     96  CD2 HIS A   6       8.385   9.146  -7.801  1.00 22.06           C  
ATOM     97  CE1 HIS A   6       6.959  10.712  -7.232  1.00 22.06           C  
ATOM     98  NE2 HIS A   6       8.148  10.492  -7.827  1.00 22.06           N  
ATOM     99  H   HIS A   6       6.342   6.901  -3.944  1.00 22.06           H  
ATOM    100  HA  HIS A   6       7.448   5.561  -5.480  1.00 22.06           H  
ATOM    101 1HB  HIS A   6       7.522   6.521  -7.708  1.00 22.06           H  
ATOM    102 2HB  HIS A   6       6.036   6.949  -6.874  1.00 22.06           H  
ATOM    103  HD1 HIS A   6       5.548   9.422  -6.399  1.00 22.06           H  
ATOM    104  HD2 HIS A   6       9.276   8.758  -8.221  1.00 22.06           H  
ATOM    105  HE1 HIS A   6       6.409  11.635  -7.046  1.00 22.06           H  
ATOM    106  N   MET A   7       9.848   6.373  -4.426  1.00 18.45           N  
ATOM    107  CA  MET A   7      11.295   6.328  -4.187  1.00 18.45           C  
ATOM    108  C   MET A   7      12.017   7.664  -4.434  1.00 18.45           C  
ATOM    109  O   MET A   7      13.247   7.704  -4.492  1.00 18.45           O  
ATOM    110  CB  MET A   7      11.919   5.228  -5.049  1.00 18.45           C  
ATOM    111  CG  MET A   7      11.612   3.805  -4.594  1.00 18.45           C  
ATOM    112  SD  MET A   7       9.902   3.319  -4.936  1.00 18.45           S  
ATOM    113  CE  MET A   7       9.934   3.189  -6.716  1.00 18.45           C  
ATOM    114  H   MET A   7       9.238   6.149  -3.653  1.00 18.45           H  
ATOM    115  HA  MET A   7      11.449   6.071  -3.139  1.00 18.45           H  
ATOM    116 1HB  MET A   7      11.582   5.311  -6.070  1.00 18.45           H  
ATOM    117 2HB  MET A   7      13.002   5.349  -5.059  1.00 18.45           H  
ATOM    118 1HG  MET A   7      12.276   3.111  -5.108  1.00 18.45           H  
ATOM    119 2HG  MET A   7      11.789   3.718  -3.522  1.00 18.45           H  
ATOM    120 1HE  MET A   7       8.950   2.897  -7.078  1.00 18.45           H  
ATOM    121 2HE  MET A   7      10.209   4.153  -7.147  1.00 18.45           H  
ATOM    122 3HE  MET A   7      10.665   2.439  -7.009  1.00 18.45           H  
ATOM    123  N   GLY A   8      11.254   8.751  -4.574  1.00 13.83           N  
ATOM    124  CA  GLY A   8      11.763  10.097  -4.795  1.00 13.83           C  
ATOM    125  C   GLY A   8      12.248  10.277  -6.229  1.00 13.83           C  
ATOM    126  O   GLY A   8      12.874  11.290  -6.554  1.00 13.83           O  
ATOM    127  H   GLY A   8      10.251   8.651  -4.528  1.00 13.83           H  
ATOM    128 1HA  GLY A   8      10.972  10.817  -4.581  1.00 13.83           H  
ATOM    129 2HA  GLY A   8      12.579  10.297  -4.102  1.00 13.83           H  
ATOM    130  N   ARG A   9      11.920   9.328  -7.107  1.00  9.53           N  
ATOM    131  CA  ARG A   9      12.442   9.362  -8.462  1.00  9.53           C  
ATOM    132  C   ARG A   9      12.068  10.576  -9.315  1.00  9.53           C  
ATOM    133  O   ARG A   9      12.942  11.085 -10.026  1.00  9.53           O  
ATOM    134  CB  ARG A   9      12.048   8.086  -9.195  1.00  9.53           C  
ATOM    135  CG  ARG A   9      12.761   6.845  -8.703  1.00  9.53           C  
ATOM    136  CD  ARG A   9      12.260   5.615  -9.373  1.00  9.53           C  
ATOM    137  NE  ARG A   9      12.949   4.422  -8.903  1.00  9.53           N  
ATOM    138  CZ  ARG A   9      12.606   3.162  -9.235  1.00  9.53           C  
ATOM    139  NH1 ARG A   9      11.585   2.951 -10.035  1.00  9.53           N  
ATOM    140  NH2 ARG A   9      13.294   2.140  -8.757  1.00  9.53           N  
ATOM    141  H   ARG A   9      11.344   8.535  -6.812  1.00  9.53           H  
ATOM    142  HA  ARG A   9      13.529   9.348  -8.380  1.00  9.53           H  
ATOM    143 1HB  ARG A   9      11.004   7.893  -9.107  1.00  9.53           H  
ATOM    144 2HB  ARG A   9      12.270   8.196 -10.255  1.00  9.53           H  
ATOM    145 1HG  ARG A   9      13.827   6.937  -8.896  1.00  9.53           H  
ATOM    146 2HG  ARG A   9      12.596   6.751  -7.632  1.00  9.53           H  
ATOM    147 1HD  ARG A   9      11.196   5.502  -9.155  1.00  9.53           H  
ATOM    148 2HD  ARG A   9      12.406   5.695 -10.449  1.00  9.53           H  
ATOM    149  HE  ARG A   9      13.737   4.549  -8.283  1.00  9.53           H  
ATOM    150 1HH1 ARG A   9      11.059   3.734 -10.399  1.00  9.53           H  
ATOM    151 2HH1 ARG A   9      11.327   2.007 -10.287  1.00  9.53           H  
ATOM    152 1HH2 ARG A   9      14.080   2.303  -8.142  1.00  9.53           H  
ATOM    153 2HH2 ARG A   9      13.037   1.197  -9.009  1.00  9.53           H  
ATOM    154  N   SER A  10      10.833  11.117  -9.260  1.00  6.31           N  
ATOM    155  CA  SER A  10      10.615  12.260 -10.147  1.00  6.31           C  
ATOM    156  C   SER A  10      11.223  13.531  -9.561  1.00  6.31           C  
ATOM    157  O   SER A  10      11.585  14.461 -10.290  1.00  6.31           O  
ATOM    158  CB  SER A  10       9.137  12.464 -10.425  1.00  6.31           C  
ATOM    159  OG  SER A  10       8.453  12.858  -9.275  1.00  6.31           O  
ATOM    160  H   SER A  10      10.063  10.769  -8.677  1.00  6.31           H  
ATOM    161  HA  SER A  10      11.105  12.055 -11.099  1.00  6.31           H  
ATOM    162 1HB  SER A  10       9.019  13.223 -11.196  1.00  6.31           H  
ATOM    163 2HB  SER A  10       8.707  11.540 -10.805  1.00  6.31           H  
ATOM    164  HG  SER A  10       8.408  12.064  -8.718  1.00  6.31           H  
ATOM    165  N   GLN A  11      11.384  13.558  -8.238  1.00  4.23           N  
ATOM    166  CA  GLN A  11      11.943  14.727  -7.578  1.00  4.23           C  
ATOM    167  C   GLN A  11      13.425  14.796  -7.867  1.00  4.23           C  
ATOM    168  O   GLN A  11      13.966  15.857  -8.199  1.00  4.23           O  
ATOM    169  CB  GLN A  11      11.717  14.642  -6.070  1.00  4.23           C  
ATOM    170  CG  GLN A  11      10.260  14.731  -5.659  1.00  4.23           C  
ATOM    171  CD  GLN A  11      10.054  14.537  -4.164  1.00  4.23           C  
ATOM    172  OE1 GLN A  11      10.888  13.943  -3.473  1.00  4.23           O  
ATOM    173  NE2 GLN A  11       8.932  15.037  -3.656  1.00  4.23           N  
ATOM    174  H   GLN A  11      11.096  12.760  -7.690  1.00  4.23           H  
ATOM    175  HA  GLN A  11      11.467  15.624  -7.974  1.00  4.23           H  
ATOM    176 1HB  GLN A  11      12.118  13.698  -5.696  1.00  4.23           H  
ATOM    177 2HB  GLN A  11      12.263  15.445  -5.575  1.00  4.23           H  
ATOM    178 1HG  GLN A  11       9.876  15.712  -5.936  1.00  4.23           H  
ATOM    179 2HG  GLN A  11       9.705  13.950  -6.185  1.00  4.23           H  
ATOM    180 1HE2 GLN A  11       8.735  14.937  -2.680  1.00  4.23           H  
ATOM    181 2HE2 GLN A  11       8.280  15.508  -4.250  1.00  4.23           H  
ATOM    182  N   ASN A  12      14.073  13.633  -7.785  1.00  3.01           N  
ATOM    183  CA  ASN A  12      15.495  13.535  -8.014  1.00  3.01           C  
ATOM    184  C   ASN A  12      15.807  13.746  -9.477  1.00  3.01           C  
ATOM    185  O   ASN A  12      16.761  14.441  -9.817  1.00  3.01           O  
ATOM    186  CB  ASN A  12      15.998  12.186  -7.558  1.00  3.01           C  
ATOM    187  CG  ASN A  12      16.026  12.049  -6.068  1.00  3.01           C  
ATOM    188  OD1 ASN A  12      16.081  13.042  -5.330  1.00  3.01           O  
ATOM    189  ND2 ASN A  12      15.983  10.830  -5.601  1.00  3.01           N  
ATOM    190  H   ASN A  12      13.565  12.793  -7.508  1.00  3.01           H  
ATOM    191  HA  ASN A  12      15.997  14.317  -7.446  1.00  3.01           H  
ATOM    192 1HB  ASN A  12      15.348  11.407  -7.967  1.00  3.01           H  
ATOM    193 2HB  ASN A  12      17.001  12.018  -7.952  1.00  3.01           H  
ATOM    194 1HD2 ASN A  12      15.990  10.670  -4.615  1.00  3.01           H  
ATOM    195 2HD2 ASN A  12      15.931  10.056  -6.230  1.00  3.01           H  
ATOM    196  N   SER A  13      14.966  13.212 -10.364  1.00  2.35           N  
ATOM    197  CA  SER A  13      15.229  13.366 -11.777  1.00  2.35           C  
ATOM    198  C   SER A  13      15.198  14.833 -12.176  1.00  2.35           C  
ATOM    199  O   SER A  13      16.095  15.305 -12.884  1.00  2.35           O  
ATOM    200  CB  SER A  13      14.196  12.604 -12.581  1.00  2.35           C  
ATOM    201  OG  SER A  13      14.300  11.224 -12.361  1.00  2.35           O  
ATOM    202  H   SER A  13      14.174  12.642 -10.070  1.00  2.35           H  
ATOM    203  HA  SER A  13      16.221  12.967 -11.992  1.00  2.35           H  
ATOM    204 1HB  SER A  13      13.199  12.944 -12.301  1.00  2.35           H  
ATOM    205 2HB  SER A  13      14.330  12.819 -13.639  1.00  2.35           H  
ATOM    206  HG  SER A  13      14.005  11.085 -11.434  1.00  2.35           H  
ATOM    207  N   GLU A  14      14.213  15.590 -11.680  1.00  2.00           N  
ATOM    208  CA  GLU A  14      14.155  16.996 -12.052  1.00  2.00           C  
ATOM    209  C   GLU A  14      15.307  17.775 -11.410  1.00  2.00           C  
ATOM    210  O   GLU A  14      15.935  18.626 -12.051  1.00  2.00           O  
ATOM    211  CB  GLU A  14      12.820  17.613 -11.640  1.00  2.00           C  
ATOM    212  CG  GLU A  14      12.620  19.044 -12.150  1.00  2.00           C  
ATOM    213  CD  GLU A  14      12.543  19.104 -13.670  1.00  2.00           C  
ATOM    214  OE1 GLU A  14      12.220  18.104 -14.266  1.00  2.00           O  
ATOM    215  OE2 GLU A  14      12.828  20.137 -14.237  1.00  2.00           O  
ATOM    216  H   GLU A  14      13.478  15.186 -11.090  1.00  2.00           H  
ATOM    217  HA  GLU A  14      14.252  17.071 -13.134  1.00  2.00           H  
ATOM    218 1HB  GLU A  14      12.003  16.996 -12.013  1.00  2.00           H  
ATOM    219 2HB  GLU A  14      12.748  17.622 -10.549  1.00  2.00           H  
ATOM    220 1HG  GLU A  14      11.699  19.447 -11.729  1.00  2.00           H  
ATOM    221 2HG  GLU A  14      13.450  19.660 -11.805  1.00  2.00           H  
ATOM    222  N   PHE A  15      15.610  17.472 -10.142  1.00  1.82           N  
ATOM    223  CA  PHE A  15      16.686  18.151  -9.437  1.00  1.82           C  
ATOM    224  C   PHE A  15      18.019  17.975 -10.146  1.00  1.82           C  
ATOM    225  O   PHE A  15      18.733  18.956 -10.405  1.00  1.82           O  
ATOM    226  CB  PHE A  15      16.803  17.615  -8.012  1.00  1.82           C  
ATOM    227  CG  PHE A  15      17.953  18.176  -7.248  1.00  1.82           C  
ATOM    228  CD1 PHE A  15      17.885  19.439  -6.684  1.00  1.82           C  
ATOM    229  CD2 PHE A  15      19.114  17.436  -7.092  1.00  1.82           C  
ATOM    230  CE1 PHE A  15      18.956  19.953  -5.980  1.00  1.82           C  
ATOM    231  CE2 PHE A  15      20.185  17.944  -6.392  1.00  1.82           C  
ATOM    232  CZ  PHE A  15      20.107  19.206  -5.834  1.00  1.82           C  
ATOM    233  H   PHE A  15      15.069  16.770  -9.634  1.00  1.82           H  
ATOM    234  HA  PHE A  15      16.453  19.215  -9.398  1.00  1.82           H  
ATOM    235 1HB  PHE A  15      15.885  17.827  -7.466  1.00  1.82           H  
ATOM    236 2HB  PHE A  15      16.913  16.534  -8.046  1.00  1.82           H  
ATOM    237  HD1 PHE A  15      16.975  20.026  -6.803  1.00  1.82           H  
ATOM    238  HD2 PHE A  15      19.173  16.441  -7.534  1.00  1.82           H  
ATOM    239  HE1 PHE A  15      18.892  20.949  -5.542  1.00  1.82           H  
ATOM    240  HE2 PHE A  15      21.093  17.353  -6.280  1.00  1.82           H  
ATOM    241  HZ  PHE A  15      20.953  19.612  -5.282  1.00  1.82           H  
ATOM    242  N   GLU A  16      18.375  16.718 -10.427  1.00  1.67           N  
ATOM    243  CA  GLU A  16      19.638  16.428 -11.077  1.00  1.67           C  
ATOM    244  C   GLU A  16      19.671  16.976 -12.492  1.00  1.67           C  
ATOM    245  O   GLU A  16      20.685  17.531 -12.915  1.00  1.67           O  
ATOM    246  CB  GLU A  16      19.921  14.922 -11.083  1.00  1.67           C  
ATOM    247  CG  GLU A  16      20.244  14.337  -9.700  1.00  1.67           C  
ATOM    248  CD  GLU A  16      20.531  12.846  -9.720  1.00  1.67           C  
ATOM    249  OE1 GLU A  16      20.321  12.226 -10.738  1.00  1.67           O  
ATOM    250  OE2 GLU A  16      20.976  12.334  -8.715  1.00  1.67           O  
ATOM    251  H   GLU A  16      17.750  15.948 -10.191  1.00  1.67           H  
ATOM    252  HA  GLU A  16      20.430  16.912 -10.509  1.00  1.67           H  
ATOM    253 1HB  GLU A  16      19.047  14.395 -11.474  1.00  1.67           H  
ATOM    254 2HB  GLU A  16      20.758  14.711 -11.747  1.00  1.67           H  
ATOM    255 1HG  GLU A  16      21.104  14.862  -9.288  1.00  1.67           H  
ATOM    256 2HG  GLU A  16      19.391  14.523  -9.046  1.00  1.67           H  
ATOM    257  N   THR A  17      18.548  16.896 -13.213  1.00  1.50           N  
ATOM    258  CA  THR A  17      18.546  17.405 -14.569  1.00  1.50           C  
ATOM    259  C   THR A  17      18.876  18.873 -14.571  1.00  1.50           C  
ATOM    260  O   THR A  17      19.760  19.299 -15.307  1.00  1.50           O  
ATOM    261  CB  THR A  17      17.176  17.224 -15.250  1.00  1.50           C  
ATOM    262  OG1 THR A  17      16.877  15.826 -15.363  1.00  1.50           O  
ATOM    263  CG2 THR A  17      17.172  17.888 -16.637  1.00  1.50           C  
ATOM    264  H   THR A  17      17.709  16.439 -12.854  1.00  1.50           H  
ATOM    265  HA  THR A  17      19.304  16.880 -15.145  1.00  1.50           H  
ATOM    266  HB  THR A  17      16.406  17.693 -14.633  1.00  1.50           H  
ATOM    267  HG1 THR A  17      16.738  15.464 -14.461  1.00  1.50           H  
ATOM    268 1HG2 THR A  17      16.193  17.759 -17.094  1.00  1.50           H  
ATOM    269 2HG2 THR A  17      17.386  18.956 -16.531  1.00  1.50           H  
ATOM    270 3HG2 THR A  17      17.932  17.429 -17.264  1.00  1.50           H  
ATOM    271  N   ALA A  18      18.191  19.647 -13.729  1.00  1.29           N  
ATOM    272  CA  ALA A  18      18.436  21.076 -13.663  1.00  1.29           C  
ATOM    273  C   ALA A  18      19.850  21.397 -13.183  1.00  1.29           C  
ATOM    274  O   ALA A  18      20.549  22.220 -13.779  1.00  1.29           O  
ATOM    275  CB  ALA A  18      17.428  21.716 -12.734  1.00  1.29           C  
ATOM    276  H   ALA A  18      17.472  19.234 -13.129  1.00  1.29           H  
ATOM    277  HA  ALA A  18      18.313  21.490 -14.664  1.00  1.29           H  
ATOM    278 1HB  ALA A  18      17.594  22.795 -12.704  1.00  1.29           H  
ATOM    279 2HB  ALA A  18      16.421  21.507 -13.094  1.00  1.29           H  
ATOM    280 3HB  ALA A  18      17.549  21.298 -11.732  1.00  1.29           H  
ATOM    281  N   SER A  19      20.328  20.666 -12.172  1.00  1.10           N  
ATOM    282  CA  SER A  19      21.638  20.938 -11.597  1.00  1.10           C  
ATOM    283  C   SER A  19      22.749  20.812 -12.624  1.00  1.10           C  
ATOM    284  O   SER A  19      23.692  21.616 -12.625  1.00  1.10           O  
ATOM    285  CB  SER A  19      21.905  19.976 -10.460  1.00  1.10           C  
ATOM    286  OG  SER A  19      21.007  20.182  -9.399  1.00  1.10           O  
ATOM    287  H   SER A  19      19.744  19.956 -11.729  1.00  1.10           H  
ATOM    288  HA  SER A  19      21.637  21.958 -11.212  1.00  1.10           H  
ATOM    289 1HB  SER A  19      21.815  18.952 -10.823  1.00  1.10           H  
ATOM    290 2HB  SER A  19      22.927  20.107 -10.110  1.00  1.10           H  
ATOM    291  HG  SER A  19      20.132  19.857  -9.723  1.00  1.10           H  
ATOM    292  N   ASP A  20      22.627  19.799 -13.485  1.00  0.92           N  
ATOM    293  CA  ASP A  20      23.584  19.514 -14.536  1.00  0.92           C  
ATOM    294  C   ASP A  20      23.082  19.880 -15.941  1.00  0.92           C  
ATOM    295  O   ASP A  20      23.638  19.391 -16.924  1.00  0.92           O  
ATOM    296  CB  ASP A  20      23.970  18.031 -14.508  1.00  0.92           C  
ATOM    297  CG  ASP A  20      24.742  17.624 -13.228  1.00  0.92           C  
ATOM    298  OD1 ASP A  20      25.602  18.365 -12.803  1.00  0.92           O  
ATOM    299  OD2 ASP A  20      24.458  16.575 -12.698  1.00  0.92           O  
ATOM    300  H   ASP A  20      21.823  19.172 -13.391  1.00  0.92           H  
ATOM    301  HA  ASP A  20      24.481  20.085 -14.337  1.00  0.92           H  
ATOM    302 1HB  ASP A  20      23.060  17.426 -14.571  1.00  0.92           H  
ATOM    303 2HB  ASP A  20      24.583  17.797 -15.378  1.00  0.92           H  
ATOM    304  N   GLU A  21      22.041  20.711 -16.061  1.00  0.79           N  
ATOM    305  CA  GLU A  21      21.502  21.012 -17.389  1.00  0.79           C  
ATOM    306  C   GLU A  21      22.451  21.865 -18.230  1.00  0.79           C  
ATOM    307  O   GLU A  21      22.779  22.979 -17.842  1.00  0.79           O  
ATOM    308  CB  GLU A  21      20.175  21.756 -17.280  1.00  0.79           C  
ATOM    309  CG  GLU A  21      19.494  22.005 -18.598  1.00  0.79           C  
ATOM    310  CD  GLU A  21      18.190  22.607 -18.409  1.00  0.79           C  
ATOM    311  OE1 GLU A  21      17.846  22.910 -17.287  1.00  0.79           O  
ATOM    312  OE2 GLU A  21      17.486  22.795 -19.377  1.00  0.79           O  
ATOM    313  H   GLU A  21      21.599  21.122 -15.239  1.00  0.79           H  
ATOM    314  HA  GLU A  21      21.283  20.066 -17.865  1.00  0.79           H  
ATOM    315 1HB  GLU A  21      19.485  21.206 -16.681  1.00  0.79           H  
ATOM    316 2HB  GLU A  21      20.337  22.717 -16.789  1.00  0.79           H  
ATOM    317 1HG  GLU A  21      20.103  22.670 -19.201  1.00  0.79           H  
ATOM    318 2HG  GLU A  21      19.387  21.063 -19.132  1.00  0.79           H  
ATOM    319  N   PRO A  22      22.862  21.439 -19.427  1.00  0.70           N  
ATOM    320  CA  PRO A  22      23.750  22.202 -20.279  1.00  0.70           C  
ATOM    321  C   PRO A  22      23.106  23.564 -20.554  1.00  0.70           C  
ATOM    322  O   PRO A  22      21.882  23.656 -20.680  1.00  0.70           O  
ATOM    323  CB  PRO A  22      23.811  21.324 -21.527  1.00  0.70           C  
ATOM    324  CG  PRO A  22      23.546  19.929 -21.039  1.00  0.70           C  
ATOM    325  CD  PRO A  22      22.523  20.096 -19.944  1.00  0.70           C  
ATOM    326  HA  PRO A  22      24.732  22.311 -19.809  1.00  0.70           H  
ATOM    327 1HB  PRO A  22      23.077  21.668 -22.258  1.00  0.70           H  
ATOM    328 2HB  PRO A  22      24.795  21.408 -21.969  1.00  0.70           H  
ATOM    329 1HG  PRO A  22      23.184  19.301 -21.867  1.00  0.70           H  
ATOM    330 2HG  PRO A  22      24.480  19.474 -20.675  1.00  0.70           H  
ATOM    331 1HD  PRO A  22      21.496  20.079 -20.338  1.00  0.70           H  
ATOM    332 2HD  PRO A  22      22.715  19.302 -19.211  1.00  0.70           H  
ATOM    333  N   ILE A  23      23.934  24.608 -20.616  1.00  0.65           N  
ATOM    334  CA  ILE A  23      23.452  25.966 -20.847  1.00  0.65           C  
ATOM    335  C   ILE A  23      23.716  26.422 -22.264  1.00  0.65           C  
ATOM    336  O   ILE A  23      24.852  26.539 -22.712  1.00  0.65           O  
ATOM    337  CB  ILE A  23      24.093  26.945 -19.870  1.00  0.65           C  
ATOM    338  CG1 ILE A  23      23.843  26.512 -18.424  1.00  0.65           C  
ATOM    339  CG2 ILE A  23      23.583  28.307 -20.119  1.00  0.65           C  
ATOM    340  CD1 ILE A  23      22.384  26.410 -18.073  1.00  0.65           C  
ATOM    341  H   ILE A  23      24.935  24.456 -20.523  1.00  0.65           H  
ATOM    342  HA  ILE A  23      22.377  25.987 -20.692  1.00  0.65           H  
ATOM    343  HB  ILE A  23      25.162  26.940 -20.017  1.00  0.65           H  
ATOM    344 1HG1 ILE A  23      24.317  25.549 -18.252  1.00  0.65           H  
ATOM    345 2HG1 ILE A  23      24.295  27.241 -17.759  1.00  0.65           H  
ATOM    346 1HG2 ILE A  23      24.066  28.995 -19.432  1.00  0.65           H  
ATOM    347 2HG2 ILE A  23      23.805  28.593 -21.147  1.00  0.65           H  
ATOM    348 3HG2 ILE A  23      22.510  28.319 -19.966  1.00  0.65           H  
ATOM    349 1HD1 ILE A  23      22.269  26.116 -17.037  1.00  0.65           H  
ATOM    350 2HD1 ILE A  23      21.914  27.370 -18.232  1.00  0.65           H  
ATOM    351 3HD1 ILE A  23      21.914  25.663 -18.709  1.00  0.65           H  
ATOM    352  N   ALA A  24      22.671  26.636 -23.007  1.00  0.62           N  
ATOM    353  CA  ALA A  24      22.849  26.944 -24.398  1.00  0.62           C  
ATOM    354  C   ALA A  24      23.388  28.328 -24.615  1.00  0.62           C  
ATOM    355  O   ALA A  24      22.962  29.284 -23.967  1.00  0.62           O  
ATOM    356  CB  ALA A  24      21.538  26.807 -25.103  1.00  0.62           C  
ATOM    357  H   ALA A  24      21.742  26.613 -22.600  1.00  0.62           H  
ATOM    358  HA  ALA A  24      23.558  26.241 -24.817  1.00  0.62           H  
ATOM    359 1HB  ALA A  24      21.665  27.014 -26.150  1.00  0.62           H  
ATOM    360 2HB  ALA A  24      21.176  25.813 -24.976  1.00  0.62           H  
ATOM    361 3HB  ALA A  24      20.828  27.512 -24.673  1.00  0.62           H  
ATOM    362  N   VAL A  25      24.231  28.450 -25.623  1.00  0.61           N  
ATOM    363  CA  VAL A  25      24.645  29.742 -26.115  1.00  0.61           C  
ATOM    364  C   VAL A  25      23.785  30.048 -27.303  1.00  0.61           C  
ATOM    365  O   VAL A  25      23.865  29.356 -28.324  1.00  0.61           O  
ATOM    366  CB  VAL A  25      26.110  29.782 -26.541  1.00  0.61           C  
ATOM    367  CG1 VAL A  25      26.333  31.123 -27.075  1.00  0.61           C  
ATOM    368  CG2 VAL A  25      27.026  29.449 -25.353  1.00  0.61           C  
ATOM    369  H   VAL A  25      24.588  27.625 -26.083  1.00  0.61           H  
ATOM    370  HA  VAL A  25      24.474  30.501 -25.353  1.00  0.61           H  
ATOM    371  HB  VAL A  25      26.301  29.071 -27.337  1.00  0.61           H  
ATOM    372 1HG1 VAL A  25      27.328  31.242 -27.381  1.00  0.61           H  
ATOM    373 2HG1 VAL A  25      25.670  31.301 -27.920  1.00  0.61           H  
ATOM    374 3HG1 VAL A  25      26.092  31.792 -26.313  1.00  0.61           H  
ATOM    375 1HG2 VAL A  25      28.063  29.500 -25.658  1.00  0.61           H  
ATOM    376 2HG2 VAL A  25      26.860  30.151 -24.567  1.00  0.61           H  
ATOM    377 3HG2 VAL A  25      26.801  28.439 -24.998  1.00  0.61           H  
ATOM    378  N   ILE A  26      22.960  31.074 -27.141  1.00  0.61           N  
ATOM    379  CA  ILE A  26      21.946  31.450 -28.106  1.00  0.61           C  
ATOM    380  C   ILE A  26      22.394  32.646 -28.922  1.00  0.61           C  
ATOM    381  O   ILE A  26      22.196  32.712 -30.133  1.00  0.61           O  
ATOM    382  CB  ILE A  26      20.655  31.790 -27.373  1.00  0.61           C  
ATOM    383  CG1 ILE A  26      20.291  30.648 -26.496  1.00  0.61           C  
ATOM    384  CG2 ILE A  26      19.561  32.024 -28.377  1.00  0.61           C  
ATOM    385  CD1 ILE A  26      20.131  29.396 -27.230  1.00  0.61           C  
ATOM    386  H   ILE A  26      23.021  31.606 -26.272  1.00  0.61           H  
ATOM    387  HA  ILE A  26      21.769  30.614 -28.780  1.00  0.61           H  
ATOM    388  HB  ILE A  26      20.797  32.676 -26.754  1.00  0.61           H  
ATOM    389 1HG1 ILE A  26      21.071  30.520 -25.740  1.00  0.61           H  
ATOM    390 2HG1 ILE A  26      19.371  30.867 -26.001  1.00  0.61           H  
ATOM    391 1HG2 ILE A  26      18.621  32.257 -27.870  1.00  0.61           H  
ATOM    392 2HG2 ILE A  26      19.835  32.826 -29.026  1.00  0.61           H  
ATOM    393 3HG2 ILE A  26      19.443  31.133 -28.966  1.00  0.61           H  
ATOM    394 1HD1 ILE A  26      19.882  28.638 -26.541  1.00  0.61           H  
ATOM    395 2HD1 ILE A  26      19.344  29.496 -27.970  1.00  0.61           H  
ATOM    396 3HD1 ILE A  26      21.057  29.142 -27.730  1.00  0.61           H  
ATOM    397  N   GLY A  27      22.952  33.628 -28.231  1.00  0.61           N  
ATOM    398  CA  GLY A  27      23.392  34.860 -28.884  1.00  0.61           C  
ATOM    399  C   GLY A  27      24.828  35.148 -28.540  1.00  0.61           C  
ATOM    400  O   GLY A  27      25.341  34.632 -27.543  1.00  0.61           O  
ATOM    401  H   GLY A  27      23.078  33.498 -27.228  1.00  0.61           H  
ATOM    402 1HA  GLY A  27      23.282  34.771 -29.964  1.00  0.61           H  
ATOM    403 2HA  GLY A  27      22.785  35.698 -28.572  1.00  0.61           H  
ATOM    404  N   LEU A  28      25.472  35.986 -29.342  1.00  0.62           N  
ATOM    405  CA  LEU A  28      26.858  36.322 -29.089  1.00  0.62           C  
ATOM    406  C   LEU A  28      27.213  37.628 -29.811  1.00  0.62           C  
ATOM    407  O   LEU A  28      26.916  37.774 -31.001  1.00  0.62           O  
ATOM    408  CB  LEU A  28      27.713  35.152 -29.601  1.00  0.62           C  
ATOM    409  CG  LEU A  28      29.163  35.114 -29.301  1.00  0.62           C  
ATOM    410  CD1 LEU A  28      29.325  34.882 -27.780  1.00  0.62           C  
ATOM    411  CD2 LEU A  28      29.771  33.992 -30.141  1.00  0.62           C  
ATOM    412  H   LEU A  28      24.994  36.388 -30.138  1.00  0.62           H  
ATOM    413  HA  LEU A  28      27.005  36.460 -28.021  1.00  0.62           H  
ATOM    414 1HB  LEU A  28      27.298  34.226 -29.206  1.00  0.62           H  
ATOM    415 2HB  LEU A  28      27.617  35.121 -30.685  1.00  0.62           H  
ATOM    416  HG  LEU A  28      29.639  36.064 -29.553  1.00  0.62           H  
ATOM    417 1HD1 LEU A  28      30.354  34.821 -27.489  1.00  0.62           H  
ATOM    418 2HD1 LEU A  28      28.852  35.705 -27.245  1.00  0.62           H  
ATOM    419 3HD1 LEU A  28      28.839  33.949 -27.519  1.00  0.62           H  
ATOM    420 1HD2 LEU A  28      30.808  33.907 -29.950  1.00  0.62           H  
ATOM    421 2HD2 LEU A  28      29.287  33.058 -29.895  1.00  0.62           H  
ATOM    422 3HD2 LEU A  28      29.617  34.208 -31.197  1.00  0.62           H  
ATOM    423  N   SER A  29      27.889  38.546 -29.125  1.00  0.62           N  
ATOM    424  CA  SER A  29      28.333  39.797 -29.745  1.00  0.62           C  
ATOM    425  C   SER A  29      29.659  40.257 -29.171  1.00  0.62           C  
ATOM    426  O   SER A  29      30.019  39.906 -28.044  1.00  0.62           O  
ATOM    427  CB  SER A  29      27.319  40.891 -29.509  1.00  0.62           C  
ATOM    428  OG  SER A  29      27.250  41.172 -28.135  1.00  0.62           O  
ATOM    429  H   SER A  29      28.064  38.377 -28.134  1.00  0.62           H  
ATOM    430  HA  SER A  29      28.447  39.635 -30.814  1.00  0.62           H  
ATOM    431 1HB  SER A  29      27.611  41.792 -30.051  1.00  0.62           H  
ATOM    432 2HB  SER A  29      26.347  40.586 -29.880  1.00  0.62           H  
ATOM    433  HG  SER A  29      26.648  41.942 -28.035  1.00  0.62           H  
ATOM    434  N   CYS A  30      30.379  41.092 -29.913  1.00  0.62           N  
ATOM    435  CA  CYS A  30      31.625  41.609 -29.370  1.00  0.62           C  
ATOM    436  C   CYS A  30      32.146  42.838 -30.059  1.00  0.62           C  
ATOM    437  O   CYS A  30      31.698  43.206 -31.140  1.00  0.62           O  
ATOM    438  CB  CYS A  30      32.708  40.549 -29.427  1.00  0.62           C  
ATOM    439  SG  CYS A  30      33.233  40.062 -31.088  1.00  0.62           S  
ATOM    440  H   CYS A  30      30.058  41.376 -30.828  1.00  0.62           H  
ATOM    441  HA  CYS A  30      31.459  41.874 -28.338  1.00  0.62           H  
ATOM    442 1HB  CYS A  30      33.583  40.881 -28.874  1.00  0.62           H  
ATOM    443 2HB  CYS A  30      32.337  39.701 -28.939  1.00  0.62           H  
ATOM    444  HG  CYS A  30      33.747  41.252 -31.402  1.00  0.62           H  
ATOM    445  N   ARG A  31      33.134  43.440 -29.428  1.00  0.62           N  
ATOM    446  CA  ARG A  31      33.862  44.555 -29.994  1.00  0.62           C  
ATOM    447  C   ARG A  31      35.331  44.305 -29.696  1.00  0.62           C  
ATOM    448  O   ARG A  31      35.770  44.395 -28.547  1.00  0.62           O  
ATOM    449  CB  ARG A  31      33.412  45.867 -29.383  1.00  0.62           C  
ATOM    450  CG  ARG A  31      33.809  47.097 -30.134  1.00  0.62           C  
ATOM    451  CD  ARG A  31      32.950  47.300 -31.313  1.00  0.62           C  
ATOM    452  NE  ARG A  31      31.560  47.522 -30.922  1.00  0.62           N  
ATOM    453  CZ  ARG A  31      31.037  48.718 -30.563  1.00  0.62           C  
ATOM    454  NH1 ARG A  31      31.791  49.802 -30.559  1.00  0.62           N  
ATOM    455  NH2 ARG A  31      29.763  48.796 -30.210  1.00  0.62           N  
ATOM    456  H   ARG A  31      33.404  43.080 -28.515  1.00  0.62           H  
ATOM    457  HA  ARG A  31      33.715  44.582 -31.076  1.00  0.62           H  
ATOM    458 1HB  ARG A  31      32.338  45.871 -29.315  1.00  0.62           H  
ATOM    459 2HB  ARG A  31      33.809  45.950 -28.374  1.00  0.62           H  
ATOM    460 1HG  ARG A  31      33.705  47.965 -29.493  1.00  0.62           H  
ATOM    461 2HG  ARG A  31      34.830  47.000 -30.475  1.00  0.62           H  
ATOM    462 1HD  ARG A  31      33.295  48.165 -31.875  1.00  0.62           H  
ATOM    463 2HD  ARG A  31      32.992  46.409 -31.945  1.00  0.62           H  
ATOM    464  HE  ARG A  31      30.942  46.716 -30.912  1.00  0.62           H  
ATOM    465 1HH1 ARG A  31      32.762  49.746 -30.823  1.00  0.62           H  
ATOM    466 2HH1 ARG A  31      31.391  50.694 -30.286  1.00  0.62           H  
ATOM    467 1HH2 ARG A  31      29.189  47.962 -30.204  1.00  0.62           H  
ATOM    468 2HH2 ARG A  31      29.348  49.695 -29.935  1.00  0.62           H  
ATOM    469  N   LEU A  32      36.062  43.882 -30.715  1.00  0.63           N  
ATOM    470  CA  LEU A  32      37.457  43.480 -30.580  1.00  0.63           C  
ATOM    471  C   LEU A  32      38.251  44.361 -31.532  1.00  0.63           C  
ATOM    472  O   LEU A  32      37.654  44.994 -32.408  1.00  0.63           O  
ATOM    473  CB  LEU A  32      37.560  41.953 -30.819  1.00  0.63           C  
ATOM    474  CG  LEU A  32      36.706  41.104 -29.822  1.00  0.63           C  
ATOM    475  CD1 LEU A  32      36.747  39.686 -30.211  1.00  0.63           C  
ATOM    476  CD2 LEU A  32      37.229  41.262 -28.417  1.00  0.63           C  
ATOM    477  H   LEU A  32      35.642  43.859 -31.650  1.00  0.63           H  
ATOM    478  HA  LEU A  32      37.787  43.686 -29.562  1.00  0.63           H  
ATOM    479 1HB  LEU A  32      37.187  41.739 -31.812  1.00  0.63           H  
ATOM    480 2HB  LEU A  32      38.573  41.602 -30.770  1.00  0.63           H  
ATOM    481  HG  LEU A  32      35.680  41.438 -29.862  1.00  0.63           H  
ATOM    482 1HD1 LEU A  32      36.133  39.097 -29.525  1.00  0.63           H  
ATOM    483 2HD1 LEU A  32      36.350  39.615 -31.213  1.00  0.63           H  
ATOM    484 3HD1 LEU A  32      37.772  39.320 -30.187  1.00  0.63           H  
ATOM    485 1HD2 LEU A  32      36.619  40.672 -27.729  1.00  0.63           H  
ATOM    486 2HD2 LEU A  32      38.253  40.920 -28.380  1.00  0.63           H  
ATOM    487 3HD2 LEU A  32      37.187  42.307 -28.126  1.00  0.63           H  
ATOM    488  N   PRO A  33      39.561  44.531 -31.380  1.00  0.65           N  
ATOM    489  CA  PRO A  33      40.304  45.366 -32.275  1.00  0.65           C  
ATOM    490  C   PRO A  33      40.111  44.836 -33.670  1.00  0.65           C  
ATOM    491  O   PRO A  33      40.208  43.633 -33.908  1.00  0.65           O  
ATOM    492  CB  PRO A  33      41.729  45.214 -31.756  1.00  0.65           C  
ATOM    493  CG  PRO A  33      41.705  43.921 -30.946  1.00  0.65           C  
ATOM    494  CD  PRO A  33      40.348  43.908 -30.324  1.00  0.65           C  
ATOM    495  HA  PRO A  33      39.961  46.407 -32.194  1.00  0.65           H  
ATOM    496 1HB  PRO A  33      42.453  45.238 -32.570  1.00  0.65           H  
ATOM    497 2HB  PRO A  33      41.943  46.062 -31.146  1.00  0.65           H  
ATOM    498 1HG  PRO A  33      41.873  43.061 -31.599  1.00  0.65           H  
ATOM    499 2HG  PRO A  33      42.500  43.908 -30.200  1.00  0.65           H  
ATOM    500 1HD  PRO A  33      40.061  42.911 -30.066  1.00  0.65           H  
ATOM    501 2HD  PRO A  33      40.364  44.559 -29.466  1.00  0.65           H  
ATOM    502  N   LYS A  34      39.811  45.744 -34.581  1.00  0.68           N  
ATOM    503  CA  LYS A  34      39.564  45.459 -35.983  1.00  0.68           C  
ATOM    504  C   LYS A  34      38.396  44.492 -36.241  1.00  0.68           C  
ATOM    505  O   LYS A  34      38.347  43.882 -37.308  1.00  0.68           O  
ATOM    506  CB  LYS A  34      40.847  44.944 -36.639  1.00  0.68           C  
ATOM    507  CG  LYS A  34      42.052  45.860 -36.380  1.00  0.68           C  
ATOM    508  CD  LYS A  34      41.782  47.252 -36.936  1.00  0.68           C  
ATOM    509  CE  LYS A  34      42.925  48.215 -36.685  1.00  0.68           C  
ATOM    510  NZ  LYS A  34      42.566  49.608 -37.115  1.00  0.68           N  
ATOM    511  H   LYS A  34      39.748  46.716 -34.299  1.00  0.68           H  
ATOM    512  HA  LYS A  34      39.306  46.406 -36.464  1.00  0.68           H  
ATOM    513 1HB  LYS A  34      41.087  43.946 -36.271  1.00  0.68           H  
ATOM    514 2HB  LYS A  34      40.702  44.871 -37.715  1.00  0.68           H  
ATOM    515 1HG  LYS A  34      42.253  45.938 -35.309  1.00  0.68           H  
ATOM    516 2HG  LYS A  34      42.937  45.445 -36.862  1.00  0.68           H  
ATOM    517 1HD  LYS A  34      41.598  47.192 -38.008  1.00  0.68           H  
ATOM    518 2HD  LYS A  34      40.887  47.661 -36.460  1.00  0.68           H  
ATOM    519 1HE  LYS A  34      43.154  48.224 -35.618  1.00  0.68           H  
ATOM    520 2HE  LYS A  34      43.805  47.888 -37.235  1.00  0.68           H  
ATOM    521 1HZ  LYS A  34      43.327  50.233 -36.930  1.00  0.68           H  
ATOM    522 2HZ  LYS A  34      42.353  49.617 -38.096  1.00  0.68           H  
ATOM    523 3HZ  LYS A  34      41.726  49.933 -36.590  1.00  0.68           H  
ATOM    524  N   ALA A  35      37.419  44.408 -35.315  1.00  0.72           N  
ATOM    525  CA  ALA A  35      36.233  43.574 -35.546  1.00  0.72           C  
ATOM    526  C   ALA A  35      34.975  44.091 -34.827  1.00  0.72           C  
ATOM    527  O   ALA A  35      34.933  44.244 -33.599  1.00  0.72           O  
ATOM    528  CB  ALA A  35      36.509  42.152 -35.103  1.00  0.72           C  
ATOM    529  H   ALA A  35      37.525  44.892 -34.424  1.00  0.72           H  
ATOM    530  HA  ALA A  35      36.027  43.580 -36.608  1.00  0.72           H  
ATOM    531 1HB  ALA A  35      35.640  41.535 -35.305  1.00  0.72           H  
ATOM    532 2HB  ALA A  35      37.346  41.769 -35.648  1.00  0.72           H  
ATOM    533 3HB  ALA A  35      36.721  42.139 -34.045  1.00  0.72           H  
ATOM    534  N   SER A  36      33.895  44.267 -35.602  1.00  0.75           N  
ATOM    535  CA  SER A  36      32.612  44.752 -35.082  1.00  0.75           C  
ATOM    536  C   SER A  36      31.701  43.657 -34.517  1.00  0.75           C  
ATOM    537  O   SER A  36      30.598  43.948 -34.059  1.00  0.75           O  
ATOM    538  CB  SER A  36      31.868  45.526 -36.150  1.00  0.75           C  
ATOM    539  OG  SER A  36      31.473  44.694 -37.207  1.00  0.75           O  
ATOM    540  H   SER A  36      33.964  44.109 -36.613  1.00  0.75           H  
ATOM    541  HA  SER A  36      32.830  45.443 -34.269  1.00  0.75           H  
ATOM    542 1HB  SER A  36      30.993  45.997 -35.709  1.00  0.75           H  
ATOM    543 2HB  SER A  36      32.509  46.318 -36.533  1.00  0.75           H  
ATOM    544  HG  SER A  36      32.303  44.389 -37.635  1.00  0.75           H  
ATOM    545  N   GLY A  37      32.130  42.405 -34.603  1.00  0.78           N  
ATOM    546  CA  GLY A  37      31.341  41.291 -34.084  1.00  0.78           C  
ATOM    547  C   GLY A  37      32.023  39.950 -34.379  1.00  0.78           C  
ATOM    548  O   GLY A  37      32.991  39.921 -35.139  1.00  0.78           O  
ATOM    549  H   GLY A  37      33.035  42.245 -35.012  1.00  0.78           H  
ATOM    550 1HA  GLY A  37      31.231  41.441 -33.013  1.00  0.78           H  
ATOM    551 2HA  GLY A  37      30.345  41.314 -34.523  1.00  0.78           H  
ATOM    552  N   PRO A  38      31.491  38.818 -33.864  1.00  0.79           N  
ATOM    553  CA  PRO A  38      31.979  37.450 -34.021  1.00  0.79           C  
ATOM    554  C   PRO A  38      32.233  37.032 -35.466  1.00  0.79           C  
ATOM    555  O   PRO A  38      33.098  36.207 -35.737  1.00  0.79           O  
ATOM    556  CB  PRO A  38      30.850  36.628 -33.400  1.00  0.79           C  
ATOM    557  CG  PRO A  38      30.230  37.539 -32.395  1.00  0.79           C  
ATOM    558  CD  PRO A  38      30.271  38.900 -33.047  1.00  0.79           C  
ATOM    559  HA  PRO A  38      32.896  37.337 -33.417  1.00  0.79           H  
ATOM    560 1HB  PRO A  38      30.145  36.305 -34.180  1.00  0.79           H  
ATOM    561 2HB  PRO A  38      31.258  35.717 -32.939  1.00  0.79           H  
ATOM    562 1HG  PRO A  38      29.207  37.208 -32.157  1.00  0.79           H  
ATOM    563 2HG  PRO A  38      30.799  37.506 -31.449  1.00  0.79           H  
ATOM    564 1HD  PRO A  38      29.382  39.062 -33.674  1.00  0.79           H  
ATOM    565 2HD  PRO A  38      30.364  39.635 -32.268  1.00  0.79           H  
ATOM    566  N   GLN A  39      31.483  37.589 -36.416  1.00  0.78           N  
ATOM    567  CA  GLN A  39      31.690  37.198 -37.808  1.00  0.78           C  
ATOM    568  C   GLN A  39      32.893  37.912 -38.418  1.00  0.78           C  
ATOM    569  O   GLN A  39      33.542  37.396 -39.333  1.00  0.78           O  
ATOM    570  CB  GLN A  39      30.422  37.438 -38.625  1.00  0.78           C  
ATOM    571  CG  GLN A  39      29.262  36.560 -38.164  1.00  0.78           C  
ATOM    572  CD  GLN A  39      29.607  35.060 -38.243  1.00  0.78           C  
ATOM    573  OE1 GLN A  39      30.149  34.591 -39.256  1.00  0.78           O  
ATOM    574  NE2 GLN A  39      29.300  34.320 -37.183  1.00  0.78           N  
ATOM    575  H   GLN A  39      30.769  38.264 -36.189  1.00  0.78           H  
ATOM    576  HA  GLN A  39      31.897  36.128 -37.832  1.00  0.78           H  
ATOM    577 1HB  GLN A  39      30.123  38.482 -38.540  1.00  0.78           H  
ATOM    578 2HB  GLN A  39      30.616  37.232 -39.678  1.00  0.78           H  
ATOM    579 1HG  GLN A  39      29.025  36.802 -37.126  1.00  0.78           H  
ATOM    580 2HG  GLN A  39      28.396  36.748 -38.800  1.00  0.78           H  
ATOM    581 1HE2 GLN A  39      29.506  33.344 -37.179  1.00  0.78           H  
ATOM    582 2HE2 GLN A  39      28.858  34.742 -36.391  1.00  0.78           H  
ATOM    583  N   GLU A  40      33.182  39.117 -37.931  1.00  0.76           N  
ATOM    584  CA  GLU A  40      34.312  39.861 -38.455  1.00  0.76           C  
ATOM    585  C   GLU A  40      35.515  39.285 -37.730  1.00  0.76           C  
ATOM    586  O   GLU A  40      36.589  39.128 -38.311  1.00  0.76           O  
ATOM    587  CB  GLU A  40      34.138  41.367 -38.288  1.00  0.76           C  
ATOM    588  CG  GLU A  40      35.176  42.206 -39.044  1.00  0.76           C  
ATOM    589  CD  GLU A  40      34.835  43.669 -39.030  1.00  0.76           C  
ATOM    590  OE1 GLU A  40      33.836  43.995 -38.428  1.00  0.76           O  
ATOM    591  OE2 GLU A  40      35.538  44.452 -39.613  1.00  0.76           O  
ATOM    592  H   GLU A  40      32.663  39.491 -37.146  1.00  0.76           H  
ATOM    593  HA  GLU A  40      34.422  39.652 -39.519  1.00  0.76           H  
ATOM    594 1HB  GLU A  40      33.149  41.659 -38.639  1.00  0.76           H  
ATOM    595 2HB  GLU A  40      34.193  41.623 -37.233  1.00  0.76           H  
ATOM    596 1HG  GLU A  40      36.157  42.061 -38.584  1.00  0.76           H  
ATOM    597 2HG  GLU A  40      35.233  41.857 -40.074  1.00  0.76           H  
ATOM    598  N   LEU A  41      35.304  38.936 -36.451  1.00  0.73           N  
ATOM    599  CA  LEU A  41      36.342  38.303 -35.667  1.00  0.73           C  
ATOM    600  C   LEU A  41      36.733  37.029 -36.374  1.00  0.73           C  
ATOM    601  O   LEU A  41      37.911  36.807 -36.632  1.00  0.73           O  
ATOM    602  CB  LEU A  41      35.886  37.948 -34.255  1.00  0.73           C  
ATOM    603  CG  LEU A  41      36.937  37.182 -33.476  1.00  0.73           C  
ATOM    604  CD1 LEU A  41      38.183  38.062 -33.291  1.00  0.73           C  
ATOM    605  CD2 LEU A  41      36.339  36.670 -32.186  1.00  0.73           C  
ATOM    606  H   LEU A  41      34.401  39.120 -36.023  1.00  0.73           H  
ATOM    607  HA  LEU A  41      37.205  38.963 -35.616  1.00  0.73           H  
ATOM    608 1HB  LEU A  41      35.623  38.858 -33.715  1.00  0.73           H  
ATOM    609 2HB  LEU A  41      35.015  37.319 -34.324  1.00  0.73           H  
ATOM    610  HG  LEU A  41      37.237  36.338 -34.058  1.00  0.73           H  
ATOM    611 1HD1 LEU A  41      38.952  37.503 -32.771  1.00  0.73           H  
ATOM    612 2HD1 LEU A  41      38.554  38.351 -34.269  1.00  0.73           H  
ATOM    613 3HD1 LEU A  41      37.942  38.948 -32.728  1.00  0.73           H  
ATOM    614 1HD2 LEU A  41      37.077  36.086 -31.638  1.00  0.73           H  
ATOM    615 2HD2 LEU A  41      35.997  37.467 -31.575  1.00  0.73           H  
ATOM    616 3HD2 LEU A  41      35.507  36.050 -32.442  1.00  0.73           H  
ATOM    617  N   TRP A  42      35.745  36.208 -36.745  1.00  0.70           N  
ATOM    618  CA  TRP A  42      36.039  34.989 -37.468  1.00  0.70           C  
ATOM    619  C   TRP A  42      36.895  35.286 -38.675  1.00  0.70           C  
ATOM    620  O   TRP A  42      37.865  34.579 -38.917  1.00  0.70           O  
ATOM    621  CB  TRP A  42      34.791  34.257 -37.934  1.00  0.70           C  
ATOM    622  CG  TRP A  42      35.138  32.984 -38.653  1.00  0.70           C  
ATOM    623  CD1 TRP A  42      34.986  32.713 -39.981  1.00  0.70           C  
ATOM    624  CD2 TRP A  42      35.758  31.808 -38.072  1.00  0.70           C  
ATOM    625  NE1 TRP A  42      35.445  31.444 -40.259  1.00  0.70           N  
ATOM    626  CE2 TRP A  42      35.921  30.880 -39.100  1.00  0.70           C  
ATOM    627  CE3 TRP A  42      36.182  31.479 -36.787  1.00  0.70           C  
ATOM    628  CZ2 TRP A  42      36.483  29.635 -38.878  1.00  0.70           C  
ATOM    629  CZ3 TRP A  42      36.735  30.236 -36.560  1.00  0.70           C  
ATOM    630  CH2 TRP A  42      36.884  29.332 -37.577  1.00  0.70           C  
ATOM    631  H   TRP A  42      34.779  36.409 -36.499  1.00  0.70           H  
ATOM    632  HA  TRP A  42      36.590  34.325 -36.809  1.00  0.70           H  
ATOM    633 1HB  TRP A  42      34.149  34.034 -37.100  1.00  0.70           H  
ATOM    634 2HB  TRP A  42      34.226  34.895 -38.613  1.00  0.70           H  
ATOM    635  HD1 TRP A  42      34.562  33.400 -40.714  1.00  0.70           H  
ATOM    636  HE1 TRP A  42      35.447  31.002 -41.171  1.00  0.70           H  
ATOM    637  HE3 TRP A  42      36.073  32.189 -35.973  1.00  0.70           H  
ATOM    638  HZ2 TRP A  42      36.607  28.916 -39.678  1.00  0.70           H  
ATOM    639  HZ3 TRP A  42      37.051  29.997 -35.549  1.00  0.70           H  
ATOM    640  HH2 TRP A  42      37.329  28.359 -37.363  1.00  0.70           H  
ATOM    641  N   GLN A  43      36.559  36.318 -39.455  1.00  0.69           N  
ATOM    642  CA  GLN A  43      37.392  36.610 -40.614  1.00  0.69           C  
ATOM    643  C   GLN A  43      38.836  36.949 -40.170  1.00  0.69           C  
ATOM    644  O   GLN A  43      39.801  36.475 -40.775  1.00  0.69           O  
ATOM    645  CB  GLN A  43      36.788  37.790 -41.390  1.00  0.69           C  
ATOM    646  CG  GLN A  43      37.413  38.101 -42.758  1.00  0.69           C  
ATOM    647  CD  GLN A  43      37.154  37.003 -43.800  1.00  0.69           C  
ATOM    648  OE1 GLN A  43      36.001  36.609 -44.024  1.00  0.69           O  
ATOM    649  NE2 GLN A  43      38.201  36.530 -44.450  1.00  0.69           N  
ATOM    650  H   GLN A  43      35.724  36.875 -39.261  1.00  0.69           H  
ATOM    651  HA  GLN A  43      37.423  35.730 -41.256  1.00  0.69           H  
ATOM    652 1HB  GLN A  43      35.719  37.618 -41.528  1.00  0.69           H  
ATOM    653 2HB  GLN A  43      36.885  38.691 -40.788  1.00  0.69           H  
ATOM    654 1HG  GLN A  43      37.000  39.036 -43.130  1.00  0.69           H  
ATOM    655 2HG  GLN A  43      38.497  38.194 -42.633  1.00  0.69           H  
ATOM    656 1HE2 GLN A  43      38.099  35.816 -45.137  1.00  0.69           H  
ATOM    657 2HE2 GLN A  43      39.146  36.885 -44.247  1.00  0.69           H  
ATOM    658  N   LEU A  44      39.006  37.686 -39.058  1.00  0.67           N  
ATOM    659  CA  LEU A  44      40.371  37.998 -38.609  1.00  0.67           C  
ATOM    660  C   LEU A  44      41.110  36.725 -38.225  1.00  0.67           C  
ATOM    661  O   LEU A  44      42.290  36.528 -38.544  1.00  0.67           O  
ATOM    662  CB  LEU A  44      40.397  38.885 -37.336  1.00  0.67           C  
ATOM    663  CG  LEU A  44      39.947  40.331 -37.410  1.00  0.67           C  
ATOM    664  CD1 LEU A  44      39.955  40.897 -35.985  1.00  0.67           C  
ATOM    665  CD2 LEU A  44      40.884  41.119 -38.293  1.00  0.67           C  
ATOM    666  H   LEU A  44      38.192  38.055 -38.562  1.00  0.67           H  
ATOM    667  HA  LEU A  44      40.904  38.490 -39.420  1.00  0.67           H  
ATOM    668 1HB  LEU A  44      39.782  38.407 -36.584  1.00  0.67           H  
ATOM    669 2HB  LEU A  44      41.422  38.890 -36.960  1.00  0.67           H  
ATOM    670  HG  LEU A  44      38.927  40.388 -37.804  1.00  0.67           H  
ATOM    671 1HD1 LEU A  44      39.639  41.930 -36.002  1.00  0.67           H  
ATOM    672 2HD1 LEU A  44      39.283  40.326 -35.361  1.00  0.67           H  
ATOM    673 3HD1 LEU A  44      40.958  40.839 -35.577  1.00  0.67           H  
ATOM    674 1HD2 LEU A  44      40.551  42.161 -38.322  1.00  0.67           H  
ATOM    675 2HD2 LEU A  44      41.897  41.070 -37.889  1.00  0.67           H  
ATOM    676 3HD2 LEU A  44      40.871  40.703 -39.300  1.00  0.67           H  
ATOM    677  N   LEU A  45      40.386  35.827 -37.576  1.00  0.67           N  
ATOM    678  CA  LEU A  45      40.979  34.614 -37.066  1.00  0.67           C  
ATOM    679  C   LEU A  45      41.314  33.630 -38.182  1.00  0.67           C  
ATOM    680  O   LEU A  45      42.431  33.116 -38.261  1.00  0.67           O  
ATOM    681  CB  LEU A  45      39.976  33.954 -36.117  1.00  0.67           C  
ATOM    682  CG  LEU A  45      39.624  34.680 -34.801  1.00  0.67           C  
ATOM    683  CD1 LEU A  45      38.528  33.878 -34.108  1.00  0.67           C  
ATOM    684  CD2 LEU A  45      40.828  34.848 -33.926  1.00  0.67           C  
ATOM    685  H   LEU A  45      39.408  36.036 -37.380  1.00  0.67           H  
ATOM    686  HA  LEU A  45      41.891  34.871 -36.530  1.00  0.67           H  
ATOM    687 1HB  LEU A  45      39.041  33.856 -36.662  1.00  0.67           H  
ATOM    688 2HB  LEU A  45      40.296  33.003 -35.900  1.00  0.67           H  
ATOM    689  HG  LEU A  45      39.247  35.656 -35.026  1.00  0.67           H  
ATOM    690 1HD1 LEU A  45      38.240  34.366 -33.180  1.00  0.67           H  
ATOM    691 2HD1 LEU A  45      37.664  33.801 -34.760  1.00  0.67           H  
ATOM    692 3HD1 LEU A  45      38.908  32.897 -33.897  1.00  0.67           H  
ATOM    693 1HD2 LEU A  45      40.535  35.374 -33.024  1.00  0.67           H  
ATOM    694 2HD2 LEU A  45      41.244  33.891 -33.659  1.00  0.67           H  
ATOM    695 3HD2 LEU A  45      41.567  35.432 -34.462  1.00  0.67           H  
ATOM    696  N   ASP A  46      40.371  33.421 -39.094  1.00  0.66           N  
ATOM    697  CA  ASP A  46      40.513  32.467 -40.187  1.00  0.66           C  
ATOM    698  C   ASP A  46      41.642  32.874 -41.139  1.00  0.66           C  
ATOM    699  O   ASP A  46      42.351  32.013 -41.663  1.00  0.66           O  
ATOM    700  CB  ASP A  46      39.162  32.320 -40.903  1.00  0.66           C  
ATOM    701  CG  ASP A  46      39.033  31.117 -41.872  1.00  0.66           C  
ATOM    702  OD1 ASP A  46      39.216  29.987 -41.446  1.00  0.66           O  
ATOM    703  OD2 ASP A  46      38.698  31.323 -43.019  1.00  0.66           O  
ATOM    704  H   ASP A  46      39.490  33.910 -39.004  1.00  0.66           H  
ATOM    705  HA  ASP A  46      40.767  31.499 -39.757  1.00  0.66           H  
ATOM    706 1HB  ASP A  46      38.376  32.245 -40.152  1.00  0.66           H  
ATOM    707 2HB  ASP A  46      38.967  33.240 -41.466  1.00  0.66           H  
ATOM    708  N   ASP A  47      41.860  34.186 -41.306  1.00  0.66           N  
ATOM    709  CA  ASP A  47      42.939  34.691 -42.152  1.00  0.66           C  
ATOM    710  C   ASP A  47      44.289  34.739 -41.442  1.00  0.66           C  
ATOM    711  O   ASP A  47      45.304  35.055 -42.067  1.00  0.66           O  
ATOM    712  CB  ASP A  47      42.624  36.099 -42.664  1.00  0.66           C  
ATOM    713  CG  ASP A  47      41.523  36.138 -43.710  1.00  0.66           C  
ATOM    714  OD1 ASP A  47      41.316  35.156 -44.384  1.00  0.66           O  
ATOM    715  OD2 ASP A  47      40.889  37.158 -43.842  1.00  0.66           O  
ATOM    716  H   ASP A  47      41.228  34.864 -40.874  1.00  0.66           H  
ATOM    717  HA  ASP A  47      43.033  34.026 -43.010  1.00  0.66           H  
ATOM    718 1HB  ASP A  47      42.312  36.719 -41.816  1.00  0.66           H  
ATOM    719 2HB  ASP A  47      43.525  36.545 -43.080  1.00  0.66           H  
ATOM    720  N   GLY A  48      44.313  34.486 -40.133  1.00  0.65           N  
ATOM    721  CA  GLY A  48      45.552  34.576 -39.383  1.00  0.65           C  
ATOM    722  C   GLY A  48      46.014  36.022 -39.184  1.00  0.65           C  
ATOM    723  O   GLY A  48      47.215  36.291 -39.130  1.00  0.65           O  
ATOM    724  H   GLY A  48      43.476  34.186 -39.638  1.00  0.65           H  
ATOM    725 1HA  GLY A  48      45.394  34.107 -38.411  1.00  0.65           H  
ATOM    726 2HA  GLY A  48      46.327  34.007 -39.892  1.00  0.65           H  
ATOM    727  N   ALA A  49      45.078  36.969 -39.150  1.00  0.64           N  
ATOM    728  CA  ALA A  49      45.439  38.370 -39.008  1.00  0.64           C  
ATOM    729  C   ALA A  49      45.724  38.748 -37.564  1.00  0.64           C  
ATOM    730  O   ALA A  49      45.063  38.257 -36.641  1.00  0.64           O  
ATOM    731  CB  ALA A  49      44.319  39.249 -39.536  1.00  0.64           C  
ATOM    732  H   ALA A  49      44.091  36.717 -39.171  1.00  0.64           H  
ATOM    733  HA  ALA A  49      46.343  38.547 -39.591  1.00  0.64           H  
ATOM    734 1HB  ALA A  49      44.608  40.297 -39.450  1.00  0.64           H  
ATOM    735 2HB  ALA A  49      44.126  39.005 -40.580  1.00  0.64           H  
ATOM    736 3HB  ALA A  49      43.420  39.070 -38.950  1.00  0.64           H  
ATOM    737  N   SER A  50      46.663  39.675 -37.378  1.00  0.63           N  
ATOM    738  CA  SER A  50      46.885  40.256 -36.061  1.00  0.63           C  
ATOM    739  C   SER A  50      46.259  41.625 -36.038  1.00  0.63           C  
ATOM    740  O   SER A  50      46.507  42.457 -36.909  1.00  0.63           O  
ATOM    741  CB  SER A  50      48.339  40.396 -35.683  1.00  0.63           C  
ATOM    742  OG  SER A  50      48.440  41.103 -34.446  1.00  0.63           O  
ATOM    743  H   SER A  50      47.202  40.004 -38.167  1.00  0.63           H  
ATOM    744  HA  SER A  50      46.389  39.640 -35.308  1.00  0.63           H  
ATOM    745 1HB  SER A  50      48.801  39.412 -35.589  1.00  0.63           H  
ATOM    746 2HB  SER A  50      48.867  40.942 -36.463  1.00  0.63           H  
ATOM    747  HG  SER A  50      48.250  40.448 -33.757  1.00  0.63           H  
ATOM    748  N   ALA A  51      45.440  41.844 -35.043  1.00  0.64           N  
ATOM    749  CA  ALA A  51      44.732  43.086 -34.843  1.00  0.64           C  
ATOM    750  C   ALA A  51      45.537  44.097 -34.009  1.00  0.64           C  
ATOM    751  O   ALA A  51      45.021  45.160 -33.665  1.00  0.64           O  
ATOM    752  CB  ALA A  51      43.405  42.782 -34.198  1.00  0.64           C  
ATOM    753  H   ALA A  51      45.290  41.099 -34.371  1.00  0.64           H  
ATOM    754  HA  ALA A  51      44.552  43.530 -35.821  1.00  0.64           H  
ATOM    755 1HB  ALA A  51      42.849  43.688 -34.095  1.00  0.64           H  
ATOM    756 2HB  ALA A  51      42.847  42.092 -34.819  1.00  0.64           H  
ATOM    757 3HB  ALA A  51      43.568  42.344 -33.233  1.00  0.64           H  
ATOM    758  N   VAL A  52      46.773  43.752 -33.627  1.00  0.65           N  
ATOM    759  CA  VAL A  52      47.567  44.652 -32.778  1.00  0.65           C  
ATOM    760  C   VAL A  52      48.246  45.773 -33.572  1.00  0.65           C  
ATOM    761  O   VAL A  52      48.939  45.517 -34.559  1.00  0.65           O  
ATOM    762  CB  VAL A  52      48.613  43.834 -32.002  1.00  0.65           C  
ATOM    763  CG1 VAL A  52      49.504  44.737 -31.192  1.00  0.65           C  
ATOM    764  CG2 VAL A  52      47.863  42.833 -31.085  1.00  0.65           C  
ATOM    765  H   VAL A  52      47.187  42.870 -33.945  1.00  0.65           H  
ATOM    766  HA  VAL A  52      46.896  45.113 -32.052  1.00  0.65           H  
ATOM    767  HB  VAL A  52      49.242  43.290 -32.708  1.00  0.65           H  
ATOM    768 1HG1 VAL A  52      50.229  44.140 -30.659  1.00  0.65           H  
ATOM    769 2HG1 VAL A  52      50.021  45.430 -31.853  1.00  0.65           H  
ATOM    770 3HG1 VAL A  52      48.912  45.284 -30.494  1.00  0.65           H  
ATOM    771 1HG2 VAL A  52      48.582  42.228 -30.535  1.00  0.65           H  
ATOM    772 2HG2 VAL A  52      47.237  43.383 -30.380  1.00  0.65           H  
ATOM    773 3HG2 VAL A  52      47.232  42.178 -31.694  1.00  0.65           H  
ATOM    774  N   THR A  53      48.030  47.021 -33.135  1.00  0.69           N  
ATOM    775  CA  THR A  53      48.569  48.203 -33.814  1.00  0.69           C  
ATOM    776  C   THR A  53      49.266  49.134 -32.824  1.00  0.69           C  
ATOM    777  O   THR A  53      49.272  48.882 -31.624  1.00  0.69           O  
ATOM    778  CB  THR A  53      47.454  48.999 -34.532  1.00  0.69           C  
ATOM    779  OG1 THR A  53      46.593  49.607 -33.565  1.00  0.69           O  
ATOM    780  CG2 THR A  53      46.624  48.072 -35.423  1.00  0.69           C  
ATOM    781  H   THR A  53      47.465  47.152 -32.296  1.00  0.69           H  
ATOM    782  HA  THR A  53      49.303  47.880 -34.552  1.00  0.69           H  
ATOM    783  HB  THR A  53      47.904  49.776 -35.146  1.00  0.69           H  
ATOM    784  HG1 THR A  53      47.104  50.261 -33.047  1.00  0.69           H  
ATOM    785 1HG2 THR A  53      45.856  48.652 -35.920  1.00  0.69           H  
ATOM    786 2HG2 THR A  53      47.269  47.606 -36.169  1.00  0.69           H  
ATOM    787 3HG2 THR A  53      46.154  47.298 -34.819  1.00  0.69           H  
ATOM    788  N   ARG A  54      49.862  50.221 -33.306  1.00  0.76           N  
ATOM    789  CA  ARG A  54      50.466  51.169 -32.365  1.00  0.76           C  
ATOM    790  C   ARG A  54      49.379  51.871 -31.566  1.00  0.76           C  
ATOM    791  O   ARG A  54      48.257  52.016 -32.059  1.00  0.76           O  
ATOM    792  CB  ARG A  54      51.348  52.190 -33.053  1.00  0.76           C  
ATOM    793  CG  ARG A  54      52.630  51.618 -33.616  1.00  0.76           C  
ATOM    794  CD  ARG A  54      53.468  52.654 -34.260  1.00  0.76           C  
ATOM    795  NE  ARG A  54      54.705  52.097 -34.785  1.00  0.76           N  
ATOM    796  CZ  ARG A  54      55.637  52.798 -35.461  1.00  0.76           C  
ATOM    797  NH1 ARG A  54      55.462  54.081 -35.690  1.00  0.76           N  
ATOM    798  NH2 ARG A  54      56.728  52.192 -35.895  1.00  0.76           N  
ATOM    799  H   ARG A  54      49.877  50.405 -34.299  1.00  0.76           H  
ATOM    800  HA  ARG A  54      51.103  50.618 -31.689  1.00  0.76           H  
ATOM    801 1HB  ARG A  54      50.799  52.667 -33.861  1.00  0.76           H  
ATOM    802 2HB  ARG A  54      51.619  52.965 -32.334  1.00  0.76           H  
ATOM    803 1HG  ARG A  54      53.203  51.183 -32.793  1.00  0.76           H  
ATOM    804 2HG  ARG A  54      52.400  50.844 -34.347  1.00  0.76           H  
ATOM    805 1HD  ARG A  54      52.919  53.105 -35.086  1.00  0.76           H  
ATOM    806 2HD  ARG A  54      53.721  53.420 -33.529  1.00  0.76           H  
ATOM    807  HE  ARG A  54      54.878  51.114 -34.632  1.00  0.76           H  
ATOM    808 1HH1 ARG A  54      54.627  54.545 -35.360  1.00  0.76           H  
ATOM    809 2HH1 ARG A  54      56.162  54.603 -36.198  1.00  0.76           H  
ATOM    810 1HH2 ARG A  54      56.863  51.206 -35.722  1.00  0.76           H  
ATOM    811 2HH2 ARG A  54      57.426  52.716 -36.404  1.00  0.76           H  
ATOM    812  N   VAL A  55      49.715  52.331 -30.359  1.00  0.85           N  
ATOM    813  CA  VAL A  55      48.746  53.037 -29.511  1.00  0.85           C  
ATOM    814  C   VAL A  55      48.259  54.331 -30.167  1.00  0.85           C  
ATOM    815  O   VAL A  55      49.083  55.185 -30.494  1.00  0.85           O  
ATOM    816  CB  VAL A  55      49.410  53.463 -28.179  1.00  0.85           C  
ATOM    817  CG1 VAL A  55      48.432  54.302 -27.349  1.00  0.85           C  
ATOM    818  CG2 VAL A  55      49.848  52.264 -27.400  1.00  0.85           C  
ATOM    819  H   VAL A  55      50.659  52.141 -30.026  1.00  0.85           H  
ATOM    820  HA  VAL A  55      47.935  52.362 -29.292  1.00  0.85           H  
ATOM    821  HB  VAL A  55      50.280  54.081 -28.406  1.00  0.85           H  
ATOM    822 1HG1 VAL A  55      48.912  54.618 -26.423  1.00  0.85           H  
ATOM    823 2HG1 VAL A  55      48.141  55.182 -27.912  1.00  0.85           H  
ATOM    824 3HG1 VAL A  55      47.548  53.714 -27.118  1.00  0.85           H  
ATOM    825 1HG2 VAL A  55      50.338  52.581 -26.480  1.00  0.85           H  
ATOM    826 2HG2 VAL A  55      49.023  51.669 -27.155  1.00  0.85           H  
ATOM    827 3HG2 VAL A  55      50.518  51.699 -27.982  1.00  0.85           H  
ATOM    828  N   PRO A  56      46.946  54.500 -30.429  1.00  0.99           N  
ATOM    829  CA  PRO A  56      46.378  55.711 -30.980  1.00  0.99           C  
ATOM    830  C   PRO A  56      46.660  56.857 -30.028  1.00  0.99           C  
ATOM    831  O   PRO A  56      46.390  56.729 -28.827  1.00  0.99           O  
ATOM    832  CB  PRO A  56      44.877  55.396 -31.037  1.00  0.99           C  
ATOM    833  CG  PRO A  56      44.808  53.883 -31.080  1.00  0.99           C  
ATOM    834  CD  PRO A  56      45.974  53.415 -30.232  1.00  0.99           C  
ATOM    835  HA  PRO A  56      46.803  55.901 -31.976  1.00  0.99           H  
ATOM    836 1HB  PRO A  56      44.370  55.834 -30.175  1.00  0.99           H  
ATOM    837 2HB  PRO A  56      44.435  55.860 -31.931  1.00  0.99           H  
ATOM    838 1HG  PRO A  56      43.838  53.534 -30.692  1.00  0.99           H  
ATOM    839 2HG  PRO A  56      44.880  53.527 -32.119  1.00  0.99           H  
ATOM    840 1HD  PRO A  56      45.707  53.325 -29.176  1.00  0.99           H  
ATOM    841 2HD  PRO A  56      46.315  52.470 -30.665  1.00  0.99           H  
ATOM    842  N   ALA A  57      47.011  58.025 -30.563  1.00  1.18           N  
ATOM    843  CA  ALA A  57      47.242  59.212 -29.733  1.00  1.18           C  
ATOM    844  C   ALA A  57      45.973  59.595 -28.966  1.00  1.18           C  
ATOM    845  O   ALA A  57      46.032  60.220 -27.908  1.00  1.18           O  
ATOM    846  CB  ALA A  57      47.722  60.373 -30.577  1.00  1.18           C  
ATOM    847  H   ALA A  57      47.187  58.080 -31.557  1.00  1.18           H  
ATOM    848  HA  ALA A  57      48.014  58.966 -29.006  1.00  1.18           H  
ATOM    849 1HB  ALA A  57      47.916  61.233 -29.935  1.00  1.18           H  
ATOM    850 2HB  ALA A  57      48.640  60.092 -31.093  1.00  1.18           H  
ATOM    851 3HB  ALA A  57      46.957  60.631 -31.308  1.00  1.18           H  
ATOM    852  N   ASP A  58      44.821  59.231 -29.543  1.00  1.46           N  
ATOM    853  CA  ASP A  58      43.494  59.484 -28.988  1.00  1.46           C  
ATOM    854  C   ASP A  58      43.287  58.775 -27.649  1.00  1.46           C  
ATOM    855  O   ASP A  58      42.445  59.180 -26.847  1.00  1.46           O  
ATOM    856  CB  ASP A  58      42.412  59.024 -29.966  1.00  1.46           C  
ATOM    857  CG  ASP A  58      42.280  59.907 -31.210  1.00  1.46           C  
ATOM    858  OD1 ASP A  58      42.836  60.980 -31.236  1.00  1.46           O  
ATOM    859  OD2 ASP A  58      41.615  59.487 -32.125  1.00  1.46           O  
ATOM    860  H   ASP A  58      44.883  58.729 -30.414  1.00  1.46           H  
ATOM    861  HA  ASP A  58      43.391  60.557 -28.825  1.00  1.46           H  
ATOM    862 1HB  ASP A  58      42.628  58.003 -30.284  1.00  1.46           H  
ATOM    863 2HB  ASP A  58      41.449  59.001 -29.450  1.00  1.46           H  
ATOM    864  N   ARG A  59      44.014  57.678 -27.428  1.00  1.86           N  
ATOM    865  CA  ARG A  59      43.915  56.941 -26.180  1.00  1.86           C  
ATOM    866  C   ARG A  59      44.854  57.653 -25.234  1.00  1.86           C  
ATOM    867  O   ARG A  59      44.446  58.096 -24.172  1.00  1.86           O  
ATOM    868  CB  ARG A  59      44.316  55.491 -26.372  1.00  1.86           C  
ATOM    869  CG  ARG A  59      43.422  54.730 -27.369  1.00  1.86           C  
ATOM    870  CD  ARG A  59      42.116  54.320 -26.775  1.00  1.86           C  
ATOM    871  NE  ARG A  59      41.226  55.447 -26.632  1.00  1.86           N  
ATOM    872  CZ  ARG A  59      40.494  56.021 -27.601  1.00  1.86           C  
ATOM    873  NH1 ARG A  59      40.495  55.547 -28.829  1.00  1.86           N  
ATOM    874  NH2 ARG A  59      39.771  57.066 -27.286  1.00  1.86           N  
ATOM    875  H   ARG A  59      44.708  57.380 -28.107  1.00  1.86           H  
ATOM    876  HA  ARG A  59      42.899  56.995 -25.793  1.00  1.86           H  
ATOM    877 1HB  ARG A  59      45.340  55.434 -26.741  1.00  1.86           H  
ATOM    878 2HB  ARG A  59      44.278  54.966 -25.414  1.00  1.86           H  
ATOM    879 1HG  ARG A  59      43.206  55.387 -28.204  1.00  1.86           H  
ATOM    880 2HG  ARG A  59      43.938  53.865 -27.729  1.00  1.86           H  
ATOM    881 1HD  ARG A  59      41.633  53.580 -27.420  1.00  1.86           H  
ATOM    882 2HD  ARG A  59      42.275  53.880 -25.789  1.00  1.86           H  
ATOM    883  HE  ARG A  59      41.167  55.865 -25.722  1.00  1.86           H  
ATOM    884 1HH1 ARG A  59      41.046  54.733 -29.057  1.00  1.86           H  
ATOM    885 2HH1 ARG A  59      39.923  55.992 -29.538  1.00  1.86           H  
ATOM    886 1HH2 ARG A  59      39.773  57.407 -26.339  1.00  1.86           H  
ATOM    887 2HH2 ARG A  59      39.179  57.547 -27.973  1.00  1.86           H  
ATOM    888  N   GLU A  60      46.106  57.784 -25.677  1.00  2.38           N  
ATOM    889  CA  GLU A  60      47.140  58.564 -25.001  1.00  2.38           C  
ATOM    890  C   GLU A  60      48.283  58.805 -25.979  1.00  2.38           C  
ATOM    891  O   GLU A  60      48.612  57.951 -26.800  1.00  2.38           O  
ATOM    892  CB  GLU A  60      47.664  57.989 -23.667  1.00  2.38           C  
ATOM    893  CG  GLU A  60      48.661  59.006 -22.975  1.00  2.38           C  
ATOM    894  CD  GLU A  60      49.132  58.744 -21.590  1.00  2.38           C  
ATOM    895  OE1 GLU A  60      48.732  57.811 -20.982  1.00  2.38           O  
ATOM    896  OE2 GLU A  60      49.906  59.527 -21.118  1.00  2.38           O  
ATOM    897  H   GLU A  60      46.328  57.381 -26.588  1.00  2.38           H  
ATOM    898  HA  GLU A  60      46.718  59.540 -24.766  1.00  2.38           H  
ATOM    899 1HB  GLU A  60      46.839  57.791 -22.997  1.00  2.38           H  
ATOM    900 2HB  GLU A  60      48.190  57.052 -23.845  1.00  2.38           H  
ATOM    901 1HG  GLU A  60      49.554  59.006 -23.571  1.00  2.38           H  
ATOM    902 2HG  GLU A  60      48.230  60.006 -23.015  1.00  2.38           H  
ATOM    903  N   THR A  61      48.906  59.957 -25.851  1.00  3.01           N  
ATOM    904  CA  THR A  61      50.031  60.339 -26.677  1.00  3.01           C  
ATOM    905  C   THR A  61      51.220  59.351 -26.712  1.00  3.01           C  
ATOM    906  O   THR A  61      51.423  58.600 -25.749  1.00  3.01           O  
ATOM    907  CB  THR A  61      50.566  61.702 -26.198  1.00  3.01           C  
ATOM    908  OG1 THR A  61      51.711  62.074 -26.969  1.00  3.01           O  
ATOM    909  CG2 THR A  61      50.943  61.646 -24.765  1.00  3.01           C  
ATOM    910  H   THR A  61      48.576  60.599 -25.142  1.00  3.01           H  
ATOM    911  HA  THR A  61      49.603  60.468 -27.657  1.00  3.01           H  
ATOM    912  HB  THR A  61      49.789  62.453 -26.333  1.00  3.01           H  
ATOM    913  HG1 THR A  61      52.422  61.364 -26.856  1.00  3.01           H  
ATOM    914 1HG2 THR A  61      51.312  62.620 -24.453  1.00  3.01           H  
ATOM    915 2HG2 THR A  61      50.081  61.374 -24.160  1.00  3.01           H  
ATOM    916 3HG2 THR A  61      51.724  60.909 -24.644  1.00  3.01           H  
ATOM    917  N   PRO A  62      51.900  59.249 -27.886  1.00  3.67           N  
ATOM    918  CA  PRO A  62      53.160  58.572 -28.191  1.00  3.67           C  
ATOM    919  C   PRO A  62      54.211  59.375 -27.361  1.00  3.67           C  
ATOM    920  O   PRO A  62      53.746  60.194 -26.568  1.00  3.67           O  
ATOM    921  CB  PRO A  62      53.126  58.575 -29.747  1.00  3.67           C  
ATOM    922  CG  PRO A  62      52.378  59.773 -30.130  1.00  3.67           C  
ATOM    923  CD  PRO A  62      51.304  59.885 -29.118  1.00  3.67           C  
ATOM    924  HA  PRO A  62      53.104  57.533 -27.815  1.00  3.67           H  
ATOM    925 1HB  PRO A  62      54.042  58.478 -30.248  1.00  3.67           H  
ATOM    926 2HB  PRO A  62      52.571  57.679 -30.058  1.00  3.67           H  
ATOM    927 1HG  PRO A  62      53.043  60.650 -30.135  1.00  3.67           H  
ATOM    928 2HG  PRO A  62      51.984  59.667 -31.154  1.00  3.67           H  
ATOM    929 1HD  PRO A  62      51.109  60.955 -29.022  1.00  3.67           H  
ATOM    930 2HD  PRO A  62      50.425  59.309 -29.447  1.00  3.67           H  
ATOM    931  N   PRO A  63      55.563  59.312 -27.578  1.00  4.26           N  
ATOM    932  CA  PRO A  63      56.648  59.459 -26.591  1.00  4.26           C  
ATOM    933  C   PRO A  63      56.453  60.433 -25.442  1.00  4.26           C  
ATOM    934  O   PRO A  63      55.762  61.441 -25.542  1.00  4.26           O  
ATOM    935  CB  PRO A  63      57.802  59.953 -27.462  1.00  4.26           C  
ATOM    936  CG  PRO A  63      57.550  59.367 -28.798  1.00  4.26           C  
ATOM    937  CD  PRO A  63      56.074  59.295 -28.953  1.00  4.26           C  
ATOM    938  HA  PRO A  63      56.890  58.466 -26.199  1.00  4.26           H  
ATOM    939 1HB  PRO A  63      57.821  61.051 -27.474  1.00  4.26           H  
ATOM    940 2HB  PRO A  63      58.761  59.621 -27.036  1.00  4.26           H  
ATOM    941 1HG  PRO A  63      58.024  59.982 -29.575  1.00  4.26           H  
ATOM    942 2HG  PRO A  63      58.018  58.375 -28.862  1.00  4.26           H  
ATOM    943 1HD  PRO A  63      55.677  60.130 -29.547  1.00  4.26           H  
ATOM    944 2HD  PRO A  63      55.915  58.314 -29.399  1.00  4.26           H  
ATOM    945  N   SER A  64      57.131  60.071 -24.333  1.00  4.66           N  
ATOM    946  CA  SER A  64      56.986  60.594 -22.962  1.00  4.66           C  
ATOM    947  C   SER A  64      56.044  59.675 -22.168  1.00  4.66           C  
ATOM    948  O   SER A  64      55.817  59.874 -20.974  1.00  4.66           O  
ATOM    949  CB  SER A  64      56.468  62.025 -22.914  1.00  4.66           C  
ATOM    950  OG  SER A  64      55.105  62.088 -23.192  1.00  4.66           O  
ATOM    951  H   SER A  64      57.762  59.290 -24.432  1.00  4.66           H  
ATOM    952  HA  SER A  64      57.962  60.573 -22.475  1.00  4.66           H  
ATOM    953 1HB  SER A  64      56.645  62.427 -21.919  1.00  4.66           H  
ATOM    954 2HB  SER A  64      57.019  62.647 -23.617  1.00  4.66           H  
ATOM    955  HG  SER A  64      55.046  62.038 -24.156  1.00  4.66           H  
ATOM    956  N   THR A  65      55.526  58.647 -22.855  1.00  4.80           N  
ATOM    957  CA  THR A  65      54.677  57.608 -22.283  1.00  4.80           C  
ATOM    958  C   THR A  65      55.308  56.248 -22.559  1.00  4.80           C  
ATOM    959  O   THR A  65      55.057  55.255 -21.867  1.00  4.80           O  
ATOM    960  CB  THR A  65      53.297  57.660 -22.935  1.00  4.80           C  
ATOM    961  OG1 THR A  65      53.408  57.385 -24.350  1.00  4.80           O  
ATOM    962  CG2 THR A  65      52.755  59.005 -22.759  1.00  4.80           C  
ATOM    963  H   THR A  65      55.742  58.576 -23.832  1.00  4.80           H  
ATOM    964  HA  THR A  65      54.593  57.751 -21.206  1.00  4.80           H  
ATOM    965  HB  THR A  65      52.636  56.931 -22.469  1.00  4.80           H  
ATOM    966  HG1 THR A  65      52.624  57.765 -24.830  1.00  4.80           H  
ATOM    967 1HG2 THR A  65      51.782  59.052 -23.214  1.00  4.80           H  
ATOM    968 2HG2 THR A  65      52.674  59.211 -21.701  1.00  4.80           H  
ATOM    969 3HG2 THR A  65      53.409  59.737 -23.231  1.00  4.80           H  
ATOM    970  N   GLU A  66      56.145  56.272 -23.583  1.00  4.69           N  
ATOM    971  CA  GLU A  66      56.810  55.130 -24.210  1.00  4.69           C  
ATOM    972  C   GLU A  66      58.044  54.631 -23.467  1.00  4.69           C  
ATOM    973  O   GLU A  66      58.314  55.081 -22.362  1.00  4.69           O  
ATOM    974  CB  GLU A  66      57.157  55.449 -25.664  1.00  4.69           C  
ATOM    975  CG  GLU A  66      55.960  55.641 -26.574  1.00  4.69           C  
ATOM    976  CD  GLU A  66      56.389  55.843 -27.981  1.00  4.69           C  
ATOM    977  OE1 GLU A  66      57.553  56.087 -28.189  1.00  4.69           O  
ATOM    978  OE2 GLU A  66      55.583  55.722 -28.870  1.00  4.69           O  
ATOM    979  H   GLU A  66      56.266  57.181 -24.001  1.00  4.69           H  
ATOM    980  HA  GLU A  66      56.096  54.308 -24.232  1.00  4.69           H  
ATOM    981 1HB  GLU A  66      57.765  56.348 -25.698  1.00  4.69           H  
ATOM    982 2HB  GLU A  66      57.739  54.661 -26.122  1.00  4.69           H  
ATOM    983 1HG  GLU A  66      55.321  54.760 -26.519  1.00  4.69           H  
ATOM    984 2HG  GLU A  66      55.381  56.501 -26.235  1.00  4.69           H  
ATOM    985  N   GLU A  67      58.737  53.697 -24.139  1.00  4.37           N  
ATOM    986  CA  GLU A  67      59.887  52.837 -23.807  1.00  4.37           C  
ATOM    987  C   GLU A  67      60.923  53.261 -22.757  1.00  4.37           C  
ATOM    988  O   GLU A  67      60.973  54.404 -22.309  1.00  4.37           O  
ATOM    989  CB  GLU A  67      60.635  52.569 -25.114  1.00  4.37           C  
ATOM    990  CG  GLU A  67      59.834  51.751 -26.131  1.00  4.37           C  
ATOM    991  CD  GLU A  67      60.576  51.515 -27.425  1.00  4.37           C  
ATOM    992  OE1 GLU A  67      61.672  52.001 -27.561  1.00  4.37           O  
ATOM    993  OE2 GLU A  67      60.033  50.865 -28.290  1.00  4.37           O  
ATOM    994  H   GLU A  67      58.356  53.497 -25.048  1.00  4.37           H  
ATOM    995  HA  GLU A  67      59.477  51.889 -23.474  1.00  4.37           H  
ATOM    996 1HB  GLU A  67      60.893  53.521 -25.579  1.00  4.37           H  
ATOM    997 2HB  GLU A  67      61.566  52.041 -24.915  1.00  4.37           H  
ATOM    998 1HG  GLU A  67      59.583  50.788 -25.684  1.00  4.37           H  
ATOM    999 2HG  GLU A  67      58.898  52.273 -26.344  1.00  4.37           H  
ATOM   1000  N   GLU A  68      61.751  52.258 -22.403  1.00  3.92           N  
ATOM   1001  CA  GLU A  68      62.767  52.234 -21.338  1.00  3.92           C  
ATOM   1002  C   GLU A  68      62.151  52.107 -19.941  1.00  3.92           C  
ATOM   1003  O   GLU A  68      62.386  52.920 -19.045  1.00  3.92           O  
ATOM   1004  CB  GLU A  68      63.700  53.457 -21.399  1.00  3.92           C  
ATOM   1005  CG  GLU A  68      64.505  53.583 -22.711  1.00  3.92           C  
ATOM   1006  CD  GLU A  68      65.528  54.715 -22.695  1.00  3.92           C  
ATOM   1007  OE1 GLU A  68      65.563  55.457 -21.740  1.00  3.92           O  
ATOM   1008  OE2 GLU A  68      66.271  54.827 -23.643  1.00  3.92           O  
ATOM   1009  H   GLU A  68      61.616  51.395 -22.909  1.00  3.92           H  
ATOM   1010  HA  GLU A  68      63.389  51.352 -21.496  1.00  3.92           H  
ATOM   1011 1HB  GLU A  68      63.146  54.375 -21.238  1.00  3.92           H  
ATOM   1012 2HB  GLU A  68      64.425  53.383 -20.588  1.00  3.92           H  
ATOM   1013 1HG  GLU A  68      65.025  52.644 -22.896  1.00  3.92           H  
ATOM   1014 2HG  GLU A  68      63.810  53.746 -23.535  1.00  3.92           H  
ATOM   1015  N   SER A  69      61.467  50.962 -19.749  1.00  3.40           N  
ATOM   1016  CA  SER A  69      60.761  50.525 -18.525  1.00  3.40           C  
ATOM   1017  C   SER A  69      61.674  50.421 -17.298  1.00  3.40           C  
ATOM   1018  O   SER A  69      61.222  50.319 -16.156  1.00  3.40           O  
ATOM   1019  CB  SER A  69      60.112  49.181 -18.788  1.00  3.40           C  
ATOM   1020  OG  SER A  69      61.077  48.177 -19.014  1.00  3.40           O  
ATOM   1021  H   SER A  69      61.377  50.359 -20.553  1.00  3.40           H  
ATOM   1022  HA  SER A  69      59.973  51.243 -18.300  1.00  3.40           H  
ATOM   1023 1HB  SER A  69      59.485  48.904 -17.938  1.00  3.40           H  
ATOM   1024 2HB  SER A  69      59.459  49.269 -19.657  1.00  3.40           H  
ATOM   1025  HG  SER A  69      61.475  47.991 -18.159  1.00  3.40           H  
ATOM   1026  N   ALA A  70      62.973  50.469 -17.540  1.00  2.84           N  
ATOM   1027  CA  ALA A  70      63.993  50.416 -16.511  1.00  2.84           C  
ATOM   1028  C   ALA A  70      63.820  51.538 -15.483  1.00  2.84           C  
ATOM   1029  O   ALA A  70      64.244  51.390 -14.337  1.00  2.84           O  
ATOM   1030  CB  ALA A  70      65.365  50.519 -17.147  1.00  2.84           C  
ATOM   1031  H   ALA A  70      63.263  50.560 -18.499  1.00  2.84           H  
ATOM   1032  HA  ALA A  70      63.903  49.462 -15.991  1.00  2.84           H  
ATOM   1033 1HB  ALA A  70      66.131  50.454 -16.375  1.00  2.84           H  
ATOM   1034 2HB  ALA A  70      65.498  49.706 -17.860  1.00  2.84           H  
ATOM   1035 3HB  ALA A  70      65.450  51.475 -17.664  1.00  2.84           H  
ATOM   1036  N   ASP A  71      63.208  52.672 -15.877  1.00  2.31           N  
ATOM   1037  CA  ASP A  71      63.052  53.766 -14.914  1.00  2.31           C  
ATOM   1038  C   ASP A  71      61.864  53.571 -13.949  1.00  2.31           C  
ATOM   1039  O   ASP A  71      61.612  54.420 -13.094  1.00  2.31           O  
ATOM   1040  CB  ASP A  71      62.872  55.106 -15.648  1.00  2.31           C  
ATOM   1041  CG  ASP A  71      61.555  55.211 -16.441  1.00  2.31           C  
ATOM   1042  OD1 ASP A  71      60.749  54.299 -16.347  1.00  2.31           O  
ATOM   1043  OD2 ASP A  71      61.360  56.197 -17.116  1.00  2.31           O  
ATOM   1044  H   ASP A  71      62.869  52.764 -16.838  1.00  2.31           H  
ATOM   1045  HA  ASP A  71      63.962  53.823 -14.318  1.00  2.31           H  
ATOM   1046 1HB  ASP A  71      62.905  55.920 -14.923  1.00  2.31           H  
ATOM   1047 2HB  ASP A  71      63.703  55.252 -16.340  1.00  2.31           H  
ATOM   1048  N   GLY A  72      61.138  52.455 -14.079  1.00  1.86           N  
ATOM   1049  CA  GLY A  72      60.017  52.115 -13.207  1.00  1.86           C  
ATOM   1050  C   GLY A  72      58.682  52.782 -13.570  1.00  1.86           C  
ATOM   1051  O   GLY A  72      57.682  52.552 -12.883  1.00  1.86           O  
ATOM   1052  H   GLY A  72      61.373  51.795 -14.819  1.00  1.86           H  
ATOM   1053 1HA  GLY A  72      59.886  51.033 -13.222  1.00  1.86           H  
ATOM   1054 2HA  GLY A  72      60.278  52.379 -12.184  1.00  1.86           H  
ATOM   1055  N   GLU A  73      58.674  53.643 -14.595  1.00  1.52           N  
ATOM   1056  CA  GLU A  73      57.462  54.354 -15.000  1.00  1.52           C  
ATOM   1057  C   GLU A  73      57.121  54.209 -16.484  1.00  1.52           C  
ATOM   1058  O   GLU A  73      55.952  54.242 -16.855  1.00  1.52           O  
ATOM   1059  CB  GLU A  73      57.572  55.842 -14.655  1.00  1.52           C  
ATOM   1060  CG  GLU A  73      57.679  56.149 -13.155  1.00  1.52           C  
ATOM   1061  CD  GLU A  73      57.749  57.632 -12.845  1.00  1.52           C  
ATOM   1062  OE1 GLU A  73      57.765  58.414 -13.767  1.00  1.52           O  
ATOM   1063  OE2 GLU A  73      57.772  57.977 -11.688  1.00  1.52           O  
ATOM   1064  H   GLU A  73      59.536  53.805 -15.120  1.00  1.52           H  
ATOM   1065  HA  GLU A  73      56.628  53.940 -14.435  1.00  1.52           H  
ATOM   1066 1HB  GLU A  73      58.458  56.254 -15.145  1.00  1.52           H  
ATOM   1067 2HB  GLU A  73      56.714  56.363 -15.045  1.00  1.52           H  
ATOM   1068 1HG  GLU A  73      56.819  55.717 -12.644  1.00  1.52           H  
ATOM   1069 2HG  GLU A  73      58.577  55.666 -12.766  1.00  1.52           H  
ATOM   1070  N   ALA A  74      58.129  54.121 -17.336  1.00  1.27           N  
ATOM   1071  CA  ALA A  74      57.950  54.060 -18.790  1.00  1.27           C  
ATOM   1072  C   ALA A  74      57.215  52.801 -19.254  1.00  1.27           C  
ATOM   1073  O   ALA A  74      57.360  51.731 -18.656  1.00  1.27           O  
ATOM   1074  CB  ALA A  74      59.302  54.120 -19.441  1.00  1.27           C  
ATOM   1075  H   ALA A  74      59.088  54.124 -16.974  1.00  1.27           H  
ATOM   1076  HA  ALA A  74      57.360  54.921 -19.105  1.00  1.27           H  
ATOM   1077 1HB  ALA A  74      59.204  54.084 -20.491  1.00  1.27           H  
ATOM   1078 2HB  ALA A  74      59.821  55.035 -19.151  1.00  1.27           H  
ATOM   1079 3HB  ALA A  74      59.862  53.297 -19.117  1.00  1.27           H  
ATOM   1080  N   ALA A  75      56.432  52.917 -20.337  1.00  1.11           N  
ATOM   1081  CA  ALA A  75      55.766  51.757 -20.925  1.00  1.11           C  
ATOM   1082  C   ALA A  75      56.794  50.798 -21.498  1.00  1.11           C  
ATOM   1083  O   ALA A  75      57.877  51.203 -21.901  1.00  1.11           O  
ATOM   1084  CB  ALA A  75      54.794  52.173 -22.010  1.00  1.11           C  
ATOM   1085  H   ALA A  75      56.286  53.823 -20.792  1.00  1.11           H  
ATOM   1086  HA  ALA A  75      55.220  51.240 -20.142  1.00  1.11           H  
ATOM   1087 1HB  ALA A  75      54.298  51.292 -22.420  1.00  1.11           H  
ATOM   1088 2HB  ALA A  75      54.045  52.844 -21.592  1.00  1.11           H  
ATOM   1089 3HB  ALA A  75      55.329  52.680 -22.800  1.00  1.11           H  
ATOM   1090  N   GLY A  76      56.457  49.520 -21.536  1.00  0.99           N  
ATOM   1091  CA  GLY A  76      57.326  48.506 -22.128  1.00  0.99           C  
ATOM   1092  C   GLY A  76      56.978  48.248 -23.592  1.00  0.99           C  
ATOM   1093  O   GLY A  76      57.561  47.378 -24.234  1.00  0.99           O  
ATOM   1094  H   GLY A  76      55.563  49.241 -21.161  1.00  0.99           H  
ATOM   1095 1HA  GLY A  76      58.365  48.827 -22.051  1.00  0.99           H  
ATOM   1096 2HA  GLY A  76      57.237  47.580 -21.562  1.00  0.99           H  
ATOM   1097  N   ALA A  77      56.004  48.994 -24.104  1.00  0.91           N  
ATOM   1098  CA  ALA A  77      55.520  48.823 -25.467  1.00  0.91           C  
ATOM   1099  C   ALA A  77      54.766  50.066 -25.930  1.00  0.91           C  
ATOM   1100  O   ALA A  77      54.248  50.829 -25.116  1.00  0.91           O  
ATOM   1101  CB  ALA A  77      54.611  47.597 -25.552  1.00  0.91           C  
ATOM   1102  H   ALA A  77      55.591  49.702 -23.520  1.00  0.91           H  
ATOM   1103  HA  ALA A  77      56.380  48.683 -26.124  1.00  0.91           H  
ATOM   1104 1HB  ALA A  77      54.259  47.459 -26.560  1.00  0.91           H  
ATOM   1105 2HB  ALA A  77      55.163  46.705 -25.241  1.00  0.91           H  
ATOM   1106 3HB  ALA A  77      53.755  47.738 -24.897  1.00  0.91           H  
ATOM   1107  N   ARG A  78      54.655  50.227 -27.246  1.00  0.84           N  
ATOM   1108  CA  ARG A  78      53.841  51.277 -27.855  1.00  0.84           C  
ATOM   1109  C   ARG A  78      52.790  50.658 -28.758  1.00  0.84           C  
ATOM   1110  O   ARG A  78      52.329  51.304 -29.701  1.00  0.84           O  
ATOM   1111  CB  ARG A  78      54.646  52.237 -28.718  1.00  0.84           C  
ATOM   1112  CG  ARG A  78      55.247  51.608 -29.960  1.00  0.84           C  
ATOM   1113  CD  ARG A  78      55.801  52.612 -30.905  1.00  0.84           C  
ATOM   1114  NE  ARG A  78      56.847  53.409 -30.328  1.00  0.84           N  
ATOM   1115  CZ  ARG A  78      58.161  53.108 -30.340  1.00  0.84           C  
ATOM   1116  NH1 ARG A  78      58.586  52.003 -30.915  1.00  0.84           N  
ATOM   1117  NH2 ARG A  78      59.024  53.933 -29.778  1.00  0.84           N  
ATOM   1118  H   ARG A  78      55.144  49.593 -27.860  1.00  0.84           H  
ATOM   1119  HA  ARG A  78      53.339  51.843 -27.069  1.00  0.84           H  
ATOM   1120 1HB  ARG A  78      54.017  53.071 -29.032  1.00  0.84           H  
ATOM   1121 2HB  ARG A  78      55.469  52.656 -28.133  1.00  0.84           H  
ATOM   1122 1HG  ARG A  78      56.058  50.960 -29.661  1.00  0.84           H  
ATOM   1123 2HG  ARG A  78      54.484  51.031 -30.481  1.00  0.84           H  
ATOM   1124 1HD  ARG A  78      56.204  52.098 -31.777  1.00  0.84           H  
ATOM   1125 2HD  ARG A  78      55.005  53.284 -31.220  1.00  0.84           H  
ATOM   1126  HE  ARG A  78      56.554  54.287 -29.871  1.00  0.84           H  
ATOM   1127 1HH1 ARG A  78      57.928  51.375 -31.352  1.00  0.84           H  
ATOM   1128 2HH1 ARG A  78      59.574  51.778 -30.902  1.00  0.84           H  
ATOM   1129 1HH2 ARG A  78      58.682  54.797 -29.333  1.00  0.84           H  
ATOM   1130 2HH2 ARG A  78      60.013  53.725 -29.797  1.00  0.84           H  
ATOM   1131  N   TRP A  79      52.416  49.415 -28.459  1.00  0.79           N  
ATOM   1132  CA  TRP A  79      51.443  48.670 -29.255  1.00  0.79           C  
ATOM   1133  C   TRP A  79      50.326  48.066 -28.421  1.00  0.79           C  
ATOM   1134  O   TRP A  79      50.478  47.856 -27.215  1.00  0.79           O  
ATOM   1135  CB  TRP A  79      52.103  47.523 -30.021  1.00  0.79           C  
ATOM   1136  CG  TRP A  79      53.181  47.925 -30.984  1.00  0.79           C  
ATOM   1137  CD1 TRP A  79      53.031  48.156 -32.313  1.00  0.79           C  
ATOM   1138  CD2 TRP A  79      54.599  48.087 -30.707  1.00  0.79           C  
ATOM   1139  NE1 TRP A  79      54.248  48.465 -32.881  1.00  0.79           N  
ATOM   1140  CE2 TRP A  79      55.214  48.422 -31.910  1.00  0.79           C  
ATOM   1141  CE3 TRP A  79      55.380  47.960 -29.554  1.00  0.79           C  
ATOM   1142  CZ2 TRP A  79      56.578  48.638 -31.995  1.00  0.79           C  
ATOM   1143  CZ3 TRP A  79      56.741  48.165 -29.632  1.00  0.79           C  
ATOM   1144  CH2 TRP A  79      57.328  48.498 -30.824  1.00  0.79           C  
ATOM   1145  H   TRP A  79      52.826  48.976 -27.649  1.00  0.79           H  
ATOM   1146  HA  TRP A  79      50.986  49.348 -29.957  1.00  0.79           H  
ATOM   1147 1HB  TRP A  79      52.510  46.809 -29.315  1.00  0.79           H  
ATOM   1148 2HB  TRP A  79      51.339  47.001 -30.588  1.00  0.79           H  
ATOM   1149  HD1 TRP A  79      52.087  48.099 -32.850  1.00  0.79           H  
ATOM   1150  HE1 TRP A  79      54.404  48.669 -33.856  1.00  0.79           H  
ATOM   1151  HE3 TRP A  79      54.923  47.691 -28.620  1.00  0.79           H  
ATOM   1152  HZ2 TRP A  79      57.066  48.895 -32.935  1.00  0.79           H  
ATOM   1153  HZ3 TRP A  79      57.341  48.050 -28.723  1.00  0.79           H  
ATOM   1154  HH2 TRP A  79      58.408  48.651 -30.854  1.00  0.79           H  
ATOM   1155  N   GLY A  80      49.207  47.771 -29.082  1.00  0.74           N  
ATOM   1156  CA  GLY A  80      48.119  47.059 -28.434  1.00  0.74           C  
ATOM   1157  C   GLY A  80      46.882  46.830 -29.288  1.00  0.74           C  
ATOM   1158  O   GLY A  80      46.705  47.367 -30.386  1.00  0.74           O  
ATOM   1159  H   GLY A  80      49.138  48.027 -30.060  1.00  0.74           H  
ATOM   1160 1HA  GLY A  80      48.478  46.091 -28.129  1.00  0.74           H  
ATOM   1161 2HA  GLY A  80      47.838  47.578 -27.519  1.00  0.74           H  
ATOM   1162  N   GLY A  81      46.004  46.014 -28.750  1.00  0.72           N  
ATOM   1163  CA  GLY A  81      44.757  45.634 -29.410  1.00  0.72           C  
ATOM   1164  C   GLY A  81      43.670  46.687 -29.245  1.00  0.72           C  
ATOM   1165  O   GLY A  81      42.652  46.440 -28.615  1.00  0.72           O  
ATOM   1166  H   GLY A  81      46.232  45.647 -27.824  1.00  0.72           H  
ATOM   1167 1HA  GLY A  81      44.939  45.459 -30.470  1.00  0.72           H  
ATOM   1168 2HA  GLY A  81      44.410  44.694 -28.993  1.00  0.72           H  
ATOM   1169  N   PHE A  82      43.881  47.864 -29.801  1.00  0.71           N  
ATOM   1170  CA  PHE A  82      42.949  48.976 -29.584  1.00  0.71           C  
ATOM   1171  C   PHE A  82      41.694  48.921 -30.442  1.00  0.71           C  
ATOM   1172  O   PHE A  82      41.727  48.497 -31.598  1.00  0.71           O  
ATOM   1173  CB  PHE A  82      43.676  50.297 -29.809  1.00  0.71           C  
ATOM   1174  CG  PHE A  82      44.621  50.541 -28.707  1.00  0.71           C  
ATOM   1175  CD1 PHE A  82      45.922  50.148 -28.811  1.00  0.71           C  
ATOM   1176  CD2 PHE A  82      44.204  51.146 -27.555  1.00  0.71           C  
ATOM   1177  CE1 PHE A  82      46.779  50.336 -27.780  1.00  0.71           C  
ATOM   1178  CE2 PHE A  82      45.059  51.357 -26.511  1.00  0.71           C  
ATOM   1179  CZ  PHE A  82      46.354  50.945 -26.619  1.00  0.71           C  
ATOM   1180  H   PHE A  82      44.745  47.983 -30.335  1.00  0.71           H  
ATOM   1181  HA  PHE A  82      42.632  48.948 -28.543  1.00  0.71           H  
ATOM   1182 1HB  PHE A  82      44.228  50.277 -30.749  1.00  0.71           H  
ATOM   1183 2HB  PHE A  82      42.953  51.116 -29.845  1.00  0.71           H  
ATOM   1184  HD1 PHE A  82      46.264  49.669 -29.730  1.00  0.71           H  
ATOM   1185  HD2 PHE A  82      43.168  51.461 -27.481  1.00  0.71           H  
ATOM   1186  HE1 PHE A  82      47.807  50.001 -27.881  1.00  0.71           H  
ATOM   1187  HE2 PHE A  82      44.700  51.845 -25.598  1.00  0.71           H  
ATOM   1188  HZ  PHE A  82      47.046  51.097 -25.792  1.00  0.71           H  
ATOM   1189  N   LEU A  83      40.578  49.372 -29.879  1.00  0.71           N  
ATOM   1190  CA  LEU A  83      39.338  49.420 -30.644  1.00  0.71           C  
ATOM   1191  C   LEU A  83      39.338  50.674 -31.504  1.00  0.71           C  
ATOM   1192  O   LEU A  83      39.967  51.678 -31.165  1.00  0.71           O  
ATOM   1193  CB  LEU A  83      38.084  49.451 -29.769  1.00  0.71           C  
ATOM   1194  CG  LEU A  83      37.847  48.322 -28.821  1.00  0.71           C  
ATOM   1195  CD1 LEU A  83      36.540  48.615 -28.103  1.00  0.71           C  
ATOM   1196  CD2 LEU A  83      37.866  47.021 -29.560  1.00  0.71           C  
ATOM   1197  H   LEU A  83      40.608  49.695 -28.908  1.00  0.71           H  
ATOM   1198  HA  LEU A  83      39.291  48.550 -31.296  1.00  0.71           H  
ATOM   1199 1HB  LEU A  83      38.144  50.303 -29.176  1.00  0.71           H  
ATOM   1200 2HB  LEU A  83      37.212  49.537 -30.410  1.00  0.71           H  
ATOM   1201  HG  LEU A  83      38.624  48.302 -28.078  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  83      36.314  47.859 -27.387  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  83      36.620  49.567 -27.597  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  83      35.754  48.669 -28.822  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  83      37.704  46.200 -28.878  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  83      37.101  47.008 -30.323  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  83      38.840  46.909 -30.023  1.00  0.71           H  
ATOM   1208  N   ASP A  84      38.583  50.624 -32.591  1.00  0.73           N  
ATOM   1209  CA  ASP A  84      38.479  51.728 -33.537  1.00  0.73           C  
ATOM   1210  C   ASP A  84      37.444  52.806 -33.166  1.00  0.73           C  
ATOM   1211  O   ASP A  84      37.560  53.955 -33.599  1.00  0.73           O  
ATOM   1212  CB  ASP A  84      38.118  51.154 -34.913  1.00  0.73           C  
ATOM   1213  CG  ASP A  84      39.222  50.237 -35.524  1.00  0.73           C  
ATOM   1214  OD1 ASP A  84      40.291  50.733 -35.856  1.00  0.73           O  
ATOM   1215  OD2 ASP A  84      38.994  49.048 -35.627  1.00  0.73           O  
ATOM   1216  H   ASP A  84      38.091  49.766 -32.793  1.00  0.73           H  
ATOM   1217  HA  ASP A  84      39.456  52.207 -33.600  1.00  0.73           H  
ATOM   1218 1HB  ASP A  84      37.192  50.583 -34.833  1.00  0.73           H  
ATOM   1219 2HB  ASP A  84      37.928  51.973 -35.605  1.00  0.73           H  
ATOM   1220  N   ARG A  85      36.406  52.429 -32.416  1.00  0.74           N  
ATOM   1221  CA  ARG A  85      35.297  53.346 -32.124  1.00  0.74           C  
ATOM   1222  C   ARG A  85      34.906  53.442 -30.637  1.00  0.74           C  
ATOM   1223  O   ARG A  85      33.725  53.586 -30.303  1.00  0.74           O  
ATOM   1224  CB  ARG A  85      34.092  52.964 -32.963  1.00  0.74           C  
ATOM   1225  CG  ARG A  85      34.269  53.156 -34.473  1.00  0.74           C  
ATOM   1226  CD  ARG A  85      34.371  54.606 -34.826  1.00  0.74           C  
ATOM   1227  NE  ARG A  85      34.484  54.819 -36.261  1.00  0.74           N  
ATOM   1228  CZ  ARG A  85      35.642  54.853 -36.961  1.00  0.74           C  
ATOM   1229  NH1 ARG A  85      36.810  54.691 -36.365  1.00  0.74           N  
ATOM   1230  NH2 ARG A  85      35.603  55.056 -38.269  1.00  0.74           N  
ATOM   1231  H   ARG A  85      36.377  51.486 -32.060  1.00  0.74           H  
ATOM   1232  HA  ARG A  85      35.601  54.343 -32.441  1.00  0.74           H  
ATOM   1233 1HB  ARG A  85      33.846  51.917 -32.791  1.00  0.74           H  
ATOM   1234 2HB  ARG A  85      33.238  53.550 -32.662  1.00  0.74           H  
ATOM   1235 1HG  ARG A  85      35.160  52.647 -34.825  1.00  0.74           H  
ATOM   1236 2HG  ARG A  85      33.399  52.749 -34.988  1.00  0.74           H  
ATOM   1237 1HD  ARG A  85      33.479  55.124 -34.473  1.00  0.74           H  
ATOM   1238 2HD  ARG A  85      35.249  55.037 -34.348  1.00  0.74           H  
ATOM   1239  HE  ARG A  85      33.626  54.951 -36.777  1.00  0.74           H  
ATOM   1240 1HH1 ARG A  85      36.882  54.531 -35.348  1.00  0.74           H  
ATOM   1241 2HH1 ARG A  85      37.658  54.724 -36.910  1.00  0.74           H  
ATOM   1242 1HH2 ARG A  85      34.716  55.182 -38.735  1.00  0.74           H  
ATOM   1243 2HH2 ARG A  85      36.461  55.085 -38.801  1.00  0.74           H  
ATOM   1244  N   VAL A  86      35.916  53.444 -29.764  1.00  0.74           N  
ATOM   1245  CA  VAL A  86      35.769  53.490 -28.295  1.00  0.74           C  
ATOM   1246  C   VAL A  86      34.900  54.626 -27.794  1.00  0.74           C  
ATOM   1247  O   VAL A  86      34.114  54.465 -26.862  1.00  0.74           O  
ATOM   1248  CB  VAL A  86      37.137  53.739 -27.613  1.00  0.74           C  
ATOM   1249  CG1 VAL A  86      36.955  53.995 -26.138  1.00  0.74           C  
ATOM   1250  CG2 VAL A  86      38.040  52.597 -27.833  1.00  0.74           C  
ATOM   1251  H   VAL A  86      36.851  53.364 -30.141  1.00  0.74           H  
ATOM   1252  HA  VAL A  86      35.349  52.541 -27.959  1.00  0.74           H  
ATOM   1253  HB  VAL A  86      37.584  54.640 -28.038  1.00  0.74           H  
ATOM   1254 1HG1 VAL A  86      37.924  54.189 -25.683  1.00  0.74           H  
ATOM   1255 2HG1 VAL A  86      36.306  54.861 -25.989  1.00  0.74           H  
ATOM   1256 3HG1 VAL A  86      36.513  53.133 -25.696  1.00  0.74           H  
ATOM   1257 1HG2 VAL A  86      39.008  52.788 -27.362  1.00  0.74           H  
ATOM   1258 2HG2 VAL A  86      37.608  51.705 -27.402  1.00  0.74           H  
ATOM   1259 3HG2 VAL A  86      38.180  52.473 -28.902  1.00  0.74           H  
ATOM   1260  N   ASP A  87      35.071  55.778 -28.407  1.00  0.74           N  
ATOM   1261  CA  ASP A  87      34.464  57.010 -27.961  1.00  0.74           C  
ATOM   1262  C   ASP A  87      33.071  57.255 -28.506  1.00  0.74           C  
ATOM   1263  O   ASP A  87      32.492  58.307 -28.219  1.00  0.74           O  
ATOM   1264  CB  ASP A  87      35.348  58.139 -28.439  1.00  0.74           C  
ATOM   1265  CG  ASP A  87      36.700  58.008 -27.859  1.00  0.74           C  
ATOM   1266  OD1 ASP A  87      36.813  57.435 -26.808  1.00  0.74           O  
ATOM   1267  OD2 ASP A  87      37.656  58.426 -28.498  1.00  0.74           O  
ATOM   1268  H   ASP A  87      35.692  55.800 -29.200  1.00  0.74           H  
ATOM   1269  HA  ASP A  87      34.418  56.997 -26.873  1.00  0.74           H  
ATOM   1270 1HB  ASP A  87      35.403  58.129 -29.525  1.00  0.74           H  
ATOM   1271 2HB  ASP A  87      34.923  59.090 -28.122  1.00  0.74           H  
ATOM   1272  N   THR A  88      32.537  56.341 -29.321  1.00  0.73           N  
ATOM   1273  CA  THR A  88      31.241  56.641 -29.902  1.00  0.73           C  
ATOM   1274  C   THR A  88      30.125  55.787 -29.307  1.00  0.73           C  
ATOM   1275  O   THR A  88      30.337  54.642 -28.908  1.00  0.73           O  
ATOM   1276  CB  THR A  88      31.300  56.454 -31.416  1.00  0.73           C  
ATOM   1277  OG1 THR A  88      31.514  55.068 -31.721  1.00  0.73           O  
ATOM   1278  CG2 THR A  88      32.448  57.257 -31.980  1.00  0.73           C  
ATOM   1279  H   THR A  88      33.011  55.460 -29.535  1.00  0.73           H  
ATOM   1280  HA  THR A  88      31.007  57.675 -29.698  1.00  0.73           H  
ATOM   1281  HB  THR A  88      30.388  56.807 -31.867  1.00  0.73           H  
ATOM   1282  HG1 THR A  88      32.200  54.697 -31.124  1.00  0.73           H  
ATOM   1283 1HG2 THR A  88      32.486  57.123 -33.060  1.00  0.73           H  
ATOM   1284 2HG2 THR A  88      32.299  58.309 -31.750  1.00  0.73           H  
ATOM   1285 3HG2 THR A  88      33.382  56.915 -31.539  1.00  0.73           H  
ATOM   1286  N   PHE A  89      28.919  56.354 -29.285  1.00  0.72           N  
ATOM   1287  CA  PHE A  89      27.739  55.680 -28.746  1.00  0.72           C  
ATOM   1288  C   PHE A  89      26.429  56.274 -29.212  1.00  0.72           C  
ATOM   1289  O   PHE A  89      26.310  57.489 -29.375  1.00  0.72           O  
ATOM   1290  CB  PHE A  89      27.807  55.748 -27.231  1.00  0.72           C  
ATOM   1291  CG  PHE A  89      26.650  55.162 -26.432  1.00  0.72           C  
ATOM   1292  CD1 PHE A  89      26.459  53.806 -26.329  1.00  0.72           C  
ATOM   1293  CD2 PHE A  89      25.823  55.996 -25.691  1.00  0.72           C  
ATOM   1294  CE1 PHE A  89      25.472  53.297 -25.525  1.00  0.72           C  
ATOM   1295  CE2 PHE A  89      24.852  55.482 -24.886  1.00  0.72           C  
ATOM   1296  CZ  PHE A  89      24.678  54.133 -24.803  1.00  0.72           C  
ATOM   1297  H   PHE A  89      28.849  57.314 -29.616  1.00  0.72           H  
ATOM   1298  HA  PHE A  89      27.774  54.636 -29.061  1.00  0.72           H  
ATOM   1299 1HB  PHE A  89      28.712  55.240 -26.909  1.00  0.72           H  
ATOM   1300 2HB  PHE A  89      27.912  56.791 -26.942  1.00  0.72           H  
ATOM   1301  HD1 PHE A  89      27.113  53.130 -26.887  1.00  0.72           H  
ATOM   1302  HD2 PHE A  89      25.975  57.075 -25.744  1.00  0.72           H  
ATOM   1303  HE1 PHE A  89      25.338  52.221 -25.456  1.00  0.72           H  
ATOM   1304  HE2 PHE A  89      24.227  56.153 -24.308  1.00  0.72           H  
ATOM   1305  HZ  PHE A  89      23.909  53.720 -24.162  1.00  0.72           H  
ATOM   1306  N   ASP A  90      25.424  55.440 -29.439  1.00  0.72           N  
ATOM   1307  CA  ASP A  90      24.135  56.024 -29.788  1.00  0.72           C  
ATOM   1308  C   ASP A  90      23.352  56.385 -28.529  1.00  0.72           C  
ATOM   1309  O   ASP A  90      22.438  55.674 -28.091  1.00  0.72           O  
ATOM   1310  CB  ASP A  90      23.361  55.102 -30.709  1.00  0.72           C  
ATOM   1311  CG  ASP A  90      22.018  55.689 -31.240  1.00  0.72           C  
ATOM   1312  OD1 ASP A  90      21.515  56.631 -30.655  1.00  0.72           O  
ATOM   1313  OD2 ASP A  90      21.523  55.205 -32.257  1.00  0.72           O  
ATOM   1314  H   ASP A  90      25.565  54.424 -29.353  1.00  0.72           H  
ATOM   1315  HA  ASP A  90      24.312  56.945 -30.345  1.00  0.72           H  
ATOM   1316 1HB  ASP A  90      23.987  54.856 -31.555  1.00  0.72           H  
ATOM   1317 2HB  ASP A  90      23.160  54.187 -30.170  1.00  0.72           H  
ATOM   1318  N   ALA A  91      23.684  57.568 -28.017  1.00  0.72           N  
ATOM   1319  CA  ALA A  91      23.109  58.103 -26.786  1.00  0.72           C  
ATOM   1320  C   ALA A  91      21.598  58.230 -26.896  1.00  0.72           C  
ATOM   1321  O   ALA A  91      20.853  57.957 -25.946  1.00  0.72           O  
ATOM   1322  CB  ALA A  91      23.748  59.448 -26.486  1.00  0.72           C  
ATOM   1323  H   ALA A  91      24.448  58.057 -28.492  1.00  0.72           H  
ATOM   1324  HA  ALA A  91      23.317  57.417 -25.980  1.00  0.72           H  
ATOM   1325 1HB  ALA A  91      23.366  59.846 -25.567  1.00  0.72           H  
ATOM   1326 2HB  ALA A  91      24.820  59.316 -26.390  1.00  0.72           H  
ATOM   1327 3HB  ALA A  91      23.540  60.146 -27.294  1.00  0.72           H  
ATOM   1328  N   GLY A  92      21.133  58.597 -28.084  1.00  0.73           N  
ATOM   1329  CA  GLY A  92      19.711  58.767 -28.320  1.00  0.73           C  
ATOM   1330  C   GLY A  92      18.976  57.462 -28.066  1.00  0.73           C  
ATOM   1331  O   GLY A  92      18.003  57.416 -27.307  1.00  0.73           O  
ATOM   1332  H   GLY A  92      21.787  58.754 -28.840  1.00  0.73           H  
ATOM   1333 1HA  GLY A  92      19.322  59.548 -27.668  1.00  0.73           H  
ATOM   1334 2HA  GLY A  92      19.552  59.085 -29.350  1.00  0.73           H  
ATOM   1335  N   PHE A  93      19.478  56.392 -28.678  1.00  0.75           N  
ATOM   1336  CA  PHE A  93      18.872  55.070 -28.602  1.00  0.75           C  
ATOM   1337  C   PHE A  93      18.632  54.613 -27.183  1.00  0.75           C  
ATOM   1338  O   PHE A  93      17.570  54.069 -26.870  1.00  0.75           O  
ATOM   1339  CB  PHE A  93      19.750  54.021 -29.262  1.00  0.75           C  
ATOM   1340  CG  PHE A  93      19.168  52.694 -29.367  1.00  0.75           C  
ATOM   1341  CD1 PHE A  93      18.584  52.336 -30.535  1.00  0.75           C  
ATOM   1342  CD2 PHE A  93      19.145  51.811 -28.317  1.00  0.75           C  
ATOM   1343  CE1 PHE A  93      18.025  51.126 -30.692  1.00  0.75           C  
ATOM   1344  CE2 PHE A  93      18.577  50.586 -28.470  1.00  0.75           C  
ATOM   1345  CZ  PHE A  93      18.022  50.255 -29.679  1.00  0.75           C  
ATOM   1346  H   PHE A  93      20.306  56.509 -29.276  1.00  0.75           H  
ATOM   1347  HA  PHE A  93      17.925  55.121 -29.085  1.00  0.75           H  
ATOM   1348 1HB  PHE A  93      19.964  54.344 -30.262  1.00  0.75           H  
ATOM   1349 2HB  PHE A  93      20.695  53.942 -28.732  1.00  0.75           H  
ATOM   1350  HD1 PHE A  93      18.592  53.045 -31.361  1.00  0.75           H  
ATOM   1351  HD2 PHE A  93      19.584  52.093 -27.374  1.00  0.75           H  
ATOM   1352  HE1 PHE A  93      17.579  50.855 -31.641  1.00  0.75           H  
ATOM   1353  HE2 PHE A  93      18.569  49.884 -27.642  1.00  0.75           H  
ATOM   1354  HZ  PHE A  93      17.576  49.311 -29.833  1.00  0.75           H  
ATOM   1355  N   PHE A  94      19.619  54.808 -26.319  1.00  0.77           N  
ATOM   1356  CA  PHE A  94      19.484  54.317 -24.958  1.00  0.77           C  
ATOM   1357  C   PHE A  94      18.857  55.314 -23.980  1.00  0.77           C  
ATOM   1358  O   PHE A  94      18.818  55.053 -22.777  1.00  0.77           O  
ATOM   1359  CB  PHE A  94      20.842  53.842 -24.456  1.00  0.77           C  
ATOM   1360  CG  PHE A  94      21.277  52.584 -25.140  1.00  0.77           C  
ATOM   1361  CD1 PHE A  94      22.095  52.630 -26.247  1.00  0.77           C  
ATOM   1362  CD2 PHE A  94      20.842  51.348 -24.688  1.00  0.77           C  
ATOM   1363  CE1 PHE A  94      22.473  51.480 -26.887  1.00  0.77           C  
ATOM   1364  CE2 PHE A  94      21.217  50.186 -25.334  1.00  0.77           C  
ATOM   1365  CZ  PHE A  94      22.032  50.255 -26.435  1.00  0.77           C  
ATOM   1366  H   PHE A  94      20.476  55.270 -26.643  1.00  0.77           H  
ATOM   1367  HA  PHE A  94      18.832  53.444 -24.990  1.00  0.77           H  
ATOM   1368 1HB  PHE A  94      21.580  54.614 -24.662  1.00  0.77           H  
ATOM   1369 2HB  PHE A  94      20.812  53.669 -23.383  1.00  0.77           H  
ATOM   1370  HD1 PHE A  94      22.439  53.600 -26.621  1.00  0.77           H  
ATOM   1371  HD2 PHE A  94      20.191  51.303 -23.817  1.00  0.77           H  
ATOM   1372  HE1 PHE A  94      23.115  51.546 -27.756  1.00  0.77           H  
ATOM   1373  HE2 PHE A  94      20.871  49.216 -24.975  1.00  0.77           H  
ATOM   1374  HZ  PHE A  94      22.324  49.343 -26.944  1.00  0.77           H  
ATOM   1375  N   GLY A  95      18.353  56.449 -24.481  1.00  0.80           N  
ATOM   1376  CA  GLY A  95      17.698  57.428 -23.617  1.00  0.80           C  
ATOM   1377  C   GLY A  95      18.672  58.188 -22.724  1.00  0.80           C  
ATOM   1378  O   GLY A  95      18.307  58.616 -21.627  1.00  0.80           O  
ATOM   1379  H   GLY A  95      18.390  56.640 -25.484  1.00  0.80           H  
ATOM   1380 1HA  GLY A  95      17.157  58.138 -24.243  1.00  0.80           H  
ATOM   1381 2HA  GLY A  95      16.958  56.923 -23.001  1.00  0.80           H  
ATOM   1382  N   ILE A  96      19.910  58.323 -23.178  1.00  0.83           N  
ATOM   1383  CA  ILE A  96      20.980  58.965 -22.435  1.00  0.83           C  
ATOM   1384  C   ILE A  96      21.324  60.326 -23.034  1.00  0.83           C  
ATOM   1385  O   ILE A  96      21.532  60.449 -24.234  1.00  0.83           O  
ATOM   1386  CB  ILE A  96      22.187  58.004 -22.425  1.00  0.83           C  
ATOM   1387  CG1 ILE A  96      21.791  56.719 -21.654  1.00  0.83           C  
ATOM   1388  CG2 ILE A  96      23.399  58.639 -21.852  1.00  0.83           C  
ATOM   1389  CD1 ILE A  96      22.748  55.581 -21.781  1.00  0.83           C  
ATOM   1390  H   ILE A  96      20.134  57.977 -24.112  1.00  0.83           H  
ATOM   1391  HA  ILE A  96      20.654  59.116 -21.406  1.00  0.83           H  
ATOM   1392  HB  ILE A  96      22.398  57.711 -23.456  1.00  0.83           H  
ATOM   1393 1HG1 ILE A  96      21.710  56.977 -20.594  1.00  0.83           H  
ATOM   1394 2HG1 ILE A  96      20.825  56.384 -21.998  1.00  0.83           H  
ATOM   1395 1HG2 ILE A  96      24.224  57.945 -21.884  1.00  0.83           H  
ATOM   1396 2HG2 ILE A  96      23.646  59.518 -22.424  1.00  0.83           H  
ATOM   1397 3HG2 ILE A  96      23.197  58.916 -20.836  1.00  0.83           H  
ATOM   1398 1HD1 ILE A  96      22.387  54.736 -21.197  1.00  0.83           H  
ATOM   1399 2HD1 ILE A  96      22.817  55.296 -22.805  1.00  0.83           H  
ATOM   1400 3HD1 ILE A  96      23.713  55.877 -21.424  1.00  0.83           H  
ATOM   1401  N   SER A  97      21.333  61.376 -22.225  1.00  0.85           N  
ATOM   1402  CA  SER A  97      21.652  62.671 -22.811  1.00  0.85           C  
ATOM   1403  C   SER A  97      23.124  62.673 -23.213  1.00  0.85           C  
ATOM   1404  O   SER A  97      23.908  61.999 -22.555  1.00  0.85           O  
ATOM   1405  CB  SER A  97      21.397  63.783 -21.806  1.00  0.85           C  
ATOM   1406  OG  SER A  97      22.282  63.691 -20.693  1.00  0.85           O  
ATOM   1407  H   SER A  97      21.145  61.267 -21.231  1.00  0.85           H  
ATOM   1408  HA  SER A  97      21.007  62.813 -23.671  1.00  0.85           H  
ATOM   1409 1HB  SER A  97      21.526  64.748 -22.288  1.00  0.85           H  
ATOM   1410 2HB  SER A  97      20.368  63.731 -21.458  1.00  0.85           H  
ATOM   1411  HG  SER A  97      21.949  62.951 -20.156  1.00  0.85           H  
ATOM   1412  N   PRO A  98      23.557  63.456 -24.216  1.00  0.86           N  
ATOM   1413  CA  PRO A  98      24.950  63.662 -24.583  1.00  0.86           C  
ATOM   1414  C   PRO A  98      25.828  64.068 -23.398  1.00  0.86           C  
ATOM   1415  O   PRO A  98      27.016  63.747 -23.355  1.00  0.86           O  
ATOM   1416  CB  PRO A  98      24.843  64.794 -25.603  1.00  0.86           C  
ATOM   1417  CG  PRO A  98      23.486  64.595 -26.240  1.00  0.86           C  
ATOM   1418  CD  PRO A  98      22.593  64.129 -25.112  1.00  0.86           C  
ATOM   1419  HA  PRO A  98      25.328  62.743 -25.047  1.00  0.86           H  
ATOM   1420 1HB  PRO A  98      24.931  65.765 -25.093  1.00  0.86           H  
ATOM   1421 2HB  PRO A  98      25.671  64.742 -26.317  1.00  0.86           H  
ATOM   1422 1HG  PRO A  98      23.139  65.535 -26.695  1.00  0.86           H  
ATOM   1423 2HG  PRO A  98      23.552  63.854 -27.051  1.00  0.86           H  
ATOM   1424 1HD  PRO A  98      22.107  64.980 -24.618  1.00  0.86           H  
ATOM   1425 2HD  PRO A  98      21.875  63.410 -25.534  1.00  0.86           H  
ATOM   1426  N   ARG A  99      25.252  64.787 -22.428  1.00  0.87           N  
ATOM   1427  CA  ARG A  99      26.029  65.196 -21.270  1.00  0.87           C  
ATOM   1428  C   ARG A  99      26.335  63.970 -20.432  1.00  0.87           C  
ATOM   1429  O   ARG A  99      27.490  63.731 -20.054  1.00  0.87           O  
ATOM   1430  CB  ARG A  99      25.273  66.209 -20.423  1.00  0.87           C  
ATOM   1431  CG  ARG A  99      26.070  66.780 -19.245  1.00  0.87           C  
ATOM   1432  CD  ARG A  99      25.274  67.766 -18.458  1.00  0.87           C  
ATOM   1433  NE  ARG A  99      26.045  68.351 -17.361  1.00  0.87           N  
ATOM   1434  CZ  ARG A  99      26.807  69.470 -17.460  1.00  0.87           C  
ATOM   1435  NH1 ARG A  99      26.883  70.123 -18.601  1.00  0.87           N  
ATOM   1436  NH2 ARG A  99      27.475  69.915 -16.411  1.00  0.87           N  
ATOM   1437  H   ARG A  99      24.279  65.046 -22.486  1.00  0.87           H  
ATOM   1438  HA  ARG A  99      26.965  65.640 -21.606  1.00  0.87           H  
ATOM   1439 1HB  ARG A  99      24.959  67.041 -21.049  1.00  0.87           H  
ATOM   1440 2HB  ARG A  99      24.372  65.743 -20.020  1.00  0.87           H  
ATOM   1441 1HG  ARG A  99      26.355  65.966 -18.570  1.00  0.87           H  
ATOM   1442 2HG  ARG A  99      26.967  67.277 -19.614  1.00  0.87           H  
ATOM   1443 1HD  ARG A  99      24.939  68.570 -19.109  1.00  0.87           H  
ATOM   1444 2HD  ARG A  99      24.410  67.258 -18.028  1.00  0.87           H  
ATOM   1445  HE  ARG A  99      26.028  67.845 -16.459  1.00  0.87           H  
ATOM   1446 1HH1 ARG A  99      26.374  69.789 -19.408  1.00  0.87           H  
ATOM   1447 2HH1 ARG A  99      27.451  70.955 -18.668  1.00  0.87           H  
ATOM   1448 1HH2 ARG A  99      27.417  69.422 -15.531  1.00  0.87           H  
ATOM   1449 2HH2 ARG A  99      28.042  70.747 -16.486  1.00  0.87           H  
ATOM   1450  N   GLU A 100      25.294  63.172 -20.161  1.00  0.85           N  
ATOM   1451  CA  GLU A 100      25.473  61.956 -19.385  1.00  0.85           C  
ATOM   1452  C   GLU A 100      26.422  61.036 -20.120  1.00  0.85           C  
ATOM   1453  O   GLU A 100      27.332  60.477 -19.515  1.00  0.85           O  
ATOM   1454  CB  GLU A 100      24.125  61.267 -19.132  1.00  0.85           C  
ATOM   1455  CG  GLU A 100      24.155  59.952 -18.324  1.00  0.85           C  
ATOM   1456  CD  GLU A 100      22.747  59.429 -18.061  1.00  0.85           C  
ATOM   1457  OE1 GLU A 100      21.823  60.135 -18.393  1.00  0.85           O  
ATOM   1458  OE2 GLU A 100      22.589  58.333 -17.559  1.00  0.85           O  
ATOM   1459  H   GLU A 100      24.359  63.403 -20.506  1.00  0.85           H  
ATOM   1460  HA  GLU A 100      25.915  62.217 -18.424  1.00  0.85           H  
ATOM   1461 1HB  GLU A 100      23.477  61.958 -18.590  1.00  0.85           H  
ATOM   1462 2HB  GLU A 100      23.645  61.071 -20.083  1.00  0.85           H  
ATOM   1463 1HG  GLU A 100      24.709  59.209 -18.887  1.00  0.85           H  
ATOM   1464 2HG  GLU A 100      24.663  60.107 -17.384  1.00  0.85           H  
ATOM   1465  N   ALA A 101      26.233  60.900 -21.432  1.00  0.82           N  
ATOM   1466  CA  ALA A 101      27.075  60.011 -22.197  1.00  0.82           C  
ATOM   1467  C   ALA A 101      28.531  60.427 -22.104  1.00  0.82           C  
ATOM   1468  O   ALA A 101      29.390  59.577 -21.930  1.00  0.82           O  
ATOM   1469  CB  ALA A 101      26.640  59.987 -23.643  1.00  0.82           C  
ATOM   1470  H   ALA A 101      25.471  61.396 -21.886  1.00  0.82           H  
ATOM   1471  HA  ALA A 101      26.977  59.012 -21.779  1.00  0.82           H  
ATOM   1472 1HB  ALA A 101      27.266  59.296 -24.201  1.00  0.82           H  
ATOM   1473 2HB  ALA A 101      25.604  59.671 -23.713  1.00  0.82           H  
ATOM   1474 3HB  ALA A 101      26.736  60.985 -24.059  1.00  0.82           H  
ATOM   1475  N   ALA A 102      28.828  61.728 -22.170  1.00  0.78           N  
ATOM   1476  CA  ALA A 102      30.216  62.154 -22.047  1.00  0.78           C  
ATOM   1477  C   ALA A 102      30.771  61.811 -20.667  1.00  0.78           C  
ATOM   1478  O   ALA A 102      31.929  61.400 -20.529  1.00  0.78           O  
ATOM   1479  CB  ALA A 102      30.329  63.641 -22.307  1.00  0.78           C  
ATOM   1480  H   ALA A 102      28.101  62.425 -22.333  1.00  0.78           H  
ATOM   1481  HA  ALA A 102      30.798  61.613 -22.784  1.00  0.78           H  
ATOM   1482 1HB  ALA A 102      31.366  63.930 -22.244  1.00  0.78           H  
ATOM   1483 2HB  ALA A 102      29.948  63.862 -23.302  1.00  0.78           H  
ATOM   1484 3HB  ALA A 102      29.744  64.186 -21.564  1.00  0.78           H  
ATOM   1485  N   ALA A 103      29.938  61.998 -19.638  1.00  0.74           N  
ATOM   1486  CA  ALA A 103      30.287  61.687 -18.256  1.00  0.74           C  
ATOM   1487  C   ALA A 103      30.500  60.177 -18.041  1.00  0.74           C  
ATOM   1488  O   ALA A 103      31.287  59.763 -17.188  1.00  0.74           O  
ATOM   1489  CB  ALA A 103      29.220  62.207 -17.328  1.00  0.74           C  
ATOM   1490  H   ALA A 103      29.005  62.375 -19.824  1.00  0.74           H  
ATOM   1491  HA  ALA A 103      31.222  62.196 -18.028  1.00  0.74           H  
ATOM   1492 1HB  ALA A 103      29.501  62.016 -16.320  1.00  0.74           H  
ATOM   1493 2HB  ALA A 103      29.100  63.282 -17.472  1.00  0.74           H  
ATOM   1494 3HB  ALA A 103      28.280  61.710 -17.540  1.00  0.74           H  
ATOM   1495  N   MET A 104      29.766  59.352 -18.792  1.00  0.71           N  
ATOM   1496  CA  MET A 104      29.855  57.898 -18.675  1.00  0.71           C  
ATOM   1497  C   MET A 104      31.163  57.308 -19.138  1.00  0.71           C  
ATOM   1498  O   MET A 104      31.791  57.750 -20.101  1.00  0.71           O  
ATOM   1499  CB  MET A 104      28.728  57.209 -19.450  1.00  0.71           C  
ATOM   1500  CG  MET A 104      27.330  57.316 -18.864  1.00  0.71           C  
ATOM   1501  SD  MET A 104      26.090  56.672 -20.000  1.00  0.71           S  
ATOM   1502  CE  MET A 104      26.471  54.934 -20.067  1.00  0.71           C  
ATOM   1503  H   MET A 104      29.098  59.755 -19.449  1.00  0.71           H  
ATOM   1504  HA  MET A 104      29.763  57.637 -17.641  1.00  0.71           H  
ATOM   1505 1HB  MET A 104      28.676  57.627 -20.440  1.00  0.71           H  
ATOM   1506 2HB  MET A 104      28.966  56.145 -19.553  1.00  0.71           H  
ATOM   1507 1HG  MET A 104      27.290  56.725 -17.955  1.00  0.71           H  
ATOM   1508 2HG  MET A 104      27.087  58.327 -18.604  1.00  0.71           H  
ATOM   1509 1HE  MET A 104      25.782  54.428 -20.740  1.00  0.71           H  
ATOM   1510 2HE  MET A 104      27.487  54.797 -20.412  1.00  0.71           H  
ATOM   1511 3HE  MET A 104      26.387  54.518 -19.087  1.00  0.71           H  
ATOM   1512  N   ASP A 105      31.558  56.252 -18.469  1.00  0.68           N  
ATOM   1513  CA  ASP A 105      32.692  55.476 -18.893  1.00  0.68           C  
ATOM   1514  C   ASP A 105      32.304  54.751 -20.202  1.00  0.68           C  
ATOM   1515  O   ASP A 105      31.245  54.111 -20.244  1.00  0.68           O  
ATOM   1516  CB  ASP A 105      33.063  54.448 -17.828  1.00  0.68           C  
ATOM   1517  CG  ASP A 105      34.380  53.816 -18.106  1.00  0.68           C  
ATOM   1518  OD1 ASP A 105      34.510  53.142 -19.092  1.00  0.68           O  
ATOM   1519  OD2 ASP A 105      35.287  54.045 -17.356  1.00  0.68           O  
ATOM   1520  H   ASP A 105      31.051  55.958 -17.633  1.00  0.68           H  
ATOM   1521  HA  ASP A 105      33.533  56.147 -19.032  1.00  0.68           H  
ATOM   1522 1HB  ASP A 105      33.106  54.924 -16.853  1.00  0.68           H  
ATOM   1523 2HB  ASP A 105      32.300  53.677 -17.771  1.00  0.68           H  
ATOM   1524  N   PRO A 106      33.104  54.804 -21.282  1.00  0.65           N  
ATOM   1525  CA  PRO A 106      32.909  54.056 -22.509  1.00  0.65           C  
ATOM   1526  C   PRO A 106      32.656  52.575 -22.257  1.00  0.65           C  
ATOM   1527  O   PRO A 106      32.003  51.926 -23.065  1.00  0.65           O  
ATOM   1528  CB  PRO A 106      34.214  54.278 -23.254  1.00  0.65           C  
ATOM   1529  CG  PRO A 106      34.655  55.593 -22.816  1.00  0.65           C  
ATOM   1530  CD  PRO A 106      34.261  55.678 -21.325  1.00  0.65           C  
ATOM   1531  HA  PRO A 106      32.076  54.503 -23.064  1.00  0.65           H  
ATOM   1532 1HB  PRO A 106      34.932  53.531 -22.962  1.00  0.65           H  
ATOM   1533 2HB  PRO A 106      34.067  54.191 -24.339  1.00  0.65           H  
ATOM   1534 1HG  PRO A 106      35.686  55.671 -23.027  1.00  0.65           H  
ATOM   1535 2HG  PRO A 106      34.224  56.343 -23.417  1.00  0.65           H  
ATOM   1536 1HD  PRO A 106      35.030  55.286 -20.672  1.00  0.65           H  
ATOM   1537 2HD  PRO A 106      33.984  56.717 -21.088  1.00  0.65           H  
ATOM   1538  N   GLN A 107      33.178  52.004 -21.160  1.00  0.63           N  
ATOM   1539  CA  GLN A 107      32.940  50.590 -20.913  1.00  0.63           C  
ATOM   1540  C   GLN A 107      31.450  50.342 -20.685  1.00  0.63           C  
ATOM   1541  O   GLN A 107      30.921  49.316 -21.107  1.00  0.63           O  
ATOM   1542  CB  GLN A 107      33.765  50.057 -19.720  1.00  0.63           C  
ATOM   1543  CG  GLN A 107      35.298  49.978 -19.988  1.00  0.63           C  
ATOM   1544  CD  GLN A 107      36.166  49.320 -18.868  1.00  0.63           C  
ATOM   1545  OE1 GLN A 107      37.371  49.045 -19.085  1.00  0.63           O  
ATOM   1546  NE2 GLN A 107      35.570  49.069 -17.713  1.00  0.63           N  
ATOM   1547  H   GLN A 107      33.717  52.537 -20.476  1.00  0.63           H  
ATOM   1548  HA  GLN A 107      33.238  50.036 -21.801  1.00  0.63           H  
ATOM   1549 1HB  GLN A 107      33.623  50.720 -18.860  1.00  0.63           H  
ATOM   1550 2HB  GLN A 107      33.410  49.084 -19.433  1.00  0.63           H  
ATOM   1551 1HG  GLN A 107      35.456  49.445 -20.882  1.00  0.63           H  
ATOM   1552 2HG  GLN A 107      35.654  51.007 -20.101  1.00  0.63           H  
ATOM   1553 1HE2 GLN A 107      36.085  48.668 -16.918  1.00  0.63           H  
ATOM   1554 2HE2 GLN A 107      34.612  49.344 -17.572  1.00  0.63           H  
ATOM   1555  N   GLN A 108      30.750  51.297 -20.044  1.00  0.61           N  
ATOM   1556  CA  GLN A 108      29.315  51.131 -19.820  1.00  0.61           C  
ATOM   1557  C   GLN A 108      28.608  51.275 -21.155  1.00  0.61           C  
ATOM   1558  O   GLN A 108      27.682  50.532 -21.483  1.00  0.61           O  
ATOM   1559  CB  GLN A 108      28.739  52.214 -18.901  1.00  0.61           C  
ATOM   1560  CG  GLN A 108      29.187  52.205 -17.445  1.00  0.61           C  
ATOM   1561  CD  GLN A 108      28.613  53.358 -16.665  1.00  0.61           C  
ATOM   1562  OE1 GLN A 108      28.121  54.309 -17.269  1.00  0.61           O  
ATOM   1563  NE2 GLN A 108      28.642  53.273 -15.340  1.00  0.61           N  
ATOM   1564  H   GLN A 108      31.204  52.163 -19.761  1.00  0.61           H  
ATOM   1565  HA  GLN A 108      29.120  50.145 -19.408  1.00  0.61           H  
ATOM   1566 1HB  GLN A 108      29.004  53.191 -19.302  1.00  0.61           H  
ATOM   1567 2HB  GLN A 108      27.657  52.145 -18.916  1.00  0.61           H  
ATOM   1568 1HG  GLN A 108      28.794  51.335 -16.984  1.00  0.61           H  
ATOM   1569 2HG  GLN A 108      30.277  52.229 -17.381  1.00  0.61           H  
ATOM   1570 1HE2 GLN A 108      28.232  54.010 -14.755  1.00  0.61           H  
ATOM   1571 2HE2 GLN A 108      29.067  52.482 -14.889  1.00  0.61           H  
ATOM   1572  N   ARG A 109      29.063  52.255 -21.935  1.00  0.61           N  
ATOM   1573  CA  ARG A 109      28.405  52.536 -23.203  1.00  0.61           C  
ATOM   1574  C   ARG A 109      28.551  51.354 -24.162  1.00  0.61           C  
ATOM   1575  O   ARG A 109      27.600  50.948 -24.844  1.00  0.61           O  
ATOM   1576  CB  ARG A 109      28.975  53.802 -23.827  1.00  0.61           C  
ATOM   1577  CG  ARG A 109      28.627  55.077 -23.050  1.00  0.61           C  
ATOM   1578  CD  ARG A 109      28.814  56.362 -23.797  1.00  0.61           C  
ATOM   1579  NE  ARG A 109      30.119  56.627 -24.305  1.00  0.61           N  
ATOM   1580  CZ  ARG A 109      31.036  57.239 -23.603  1.00  0.61           C  
ATOM   1581  NH1 ARG A 109      30.752  57.538 -22.407  1.00  0.61           N  
ATOM   1582  NH2 ARG A 109      32.178  57.541 -24.106  1.00  0.61           N  
ATOM   1583  H   ARG A 109      29.849  52.824 -21.608  1.00  0.61           H  
ATOM   1584  HA  ARG A 109      27.345  52.699 -23.013  1.00  0.61           H  
ATOM   1585 1HB  ARG A 109      30.051  53.720 -23.847  1.00  0.61           H  
ATOM   1586 2HB  ARG A 109      28.665  53.902 -24.835  1.00  0.61           H  
ATOM   1587 1HG  ARG A 109      27.577  55.028 -22.779  1.00  0.61           H  
ATOM   1588 2HG  ARG A 109      29.238  55.120 -22.142  1.00  0.61           H  
ATOM   1589 1HD  ARG A 109      28.156  56.432 -24.580  1.00  0.61           H  
ATOM   1590 2HD  ARG A 109      28.581  57.167 -23.097  1.00  0.61           H  
ATOM   1591  HE  ARG A 109      30.332  56.384 -25.262  1.00  0.61           H  
ATOM   1592 1HH1 ARG A 109      29.845  57.307 -22.047  1.00  0.61           H  
ATOM   1593 2HH1 ARG A 109      31.409  58.011 -21.793  1.00  0.61           H  
ATOM   1594 1HH2 ARG A 109      32.386  57.330 -25.066  1.00  0.61           H  
ATOM   1595 2HH2 ARG A 109      32.841  58.042 -23.538  1.00  0.61           H  
ATOM   1596  N   LEU A 110      29.744  50.769 -24.164  1.00  0.60           N  
ATOM   1597  CA  LEU A 110      30.060  49.645 -25.013  1.00  0.60           C  
ATOM   1598  C   LEU A 110      29.222  48.442 -24.646  1.00  0.60           C  
ATOM   1599  O   LEU A 110      28.607  47.831 -25.526  1.00  0.60           O  
ATOM   1600  CB  LEU A 110      31.563  49.325 -24.944  1.00  0.60           C  
ATOM   1601  CG  LEU A 110      32.000  48.149 -25.749  1.00  0.60           C  
ATOM   1602  CD1 LEU A 110      31.624  48.388 -27.177  1.00  0.60           C  
ATOM   1603  CD2 LEU A 110      33.512  47.970 -25.626  1.00  0.60           C  
ATOM   1604  H   LEU A 110      30.479  51.146 -23.578  1.00  0.60           H  
ATOM   1605  HA  LEU A 110      29.825  49.918 -26.041  1.00  0.60           H  
ATOM   1606 1HB  LEU A 110      32.124  50.199 -25.277  1.00  0.60           H  
ATOM   1607 2HB  LEU A 110      31.823  49.132 -23.900  1.00  0.60           H  
ATOM   1608  HG  LEU A 110      31.499  47.269 -25.391  1.00  0.60           H  
ATOM   1609 1HD1 LEU A 110      31.916  47.550 -27.762  1.00  0.60           H  
ATOM   1610 2HD1 LEU A 110      30.543  48.517 -27.248  1.00  0.60           H  
ATOM   1611 3HD1 LEU A 110      32.122  49.283 -27.540  1.00  0.60           H  
ATOM   1612 1HD2 LEU A 110      33.834  47.111 -26.215  1.00  0.60           H  
ATOM   1613 2HD2 LEU A 110      34.009  48.867 -25.992  1.00  0.60           H  
ATOM   1614 3HD2 LEU A 110      33.769  47.817 -24.594  1.00  0.60           H  
ATOM   1615  N   VAL A 111      29.127  48.107 -23.357  1.00  0.61           N  
ATOM   1616  CA  VAL A 111      28.327  46.940 -23.048  1.00  0.61           C  
ATOM   1617  C   VAL A 111      26.840  47.166 -23.333  1.00  0.61           C  
ATOM   1618  O   VAL A 111      26.128  46.201 -23.620  1.00  0.61           O  
ATOM   1619  CB  VAL A 111      28.492  46.466 -21.604  1.00  0.61           C  
ATOM   1620  CG1 VAL A 111      29.931  46.086 -21.328  1.00  0.61           C  
ATOM   1621  CG2 VAL A 111      27.983  47.476 -20.682  1.00  0.61           C  
ATOM   1622  H   VAL A 111      29.628  48.619 -22.624  1.00  0.61           H  
ATOM   1623  HA  VAL A 111      28.677  46.129 -23.681  1.00  0.61           H  
ATOM   1624  HB  VAL A 111      27.920  45.568 -21.494  1.00  0.61           H  
ATOM   1625 1HG1 VAL A 111      30.021  45.712 -20.315  1.00  0.61           H  
ATOM   1626 2HG1 VAL A 111      30.243  45.309 -22.029  1.00  0.61           H  
ATOM   1627 3HG1 VAL A 111      30.568  46.951 -21.448  1.00  0.61           H  
ATOM   1628 1HG2 VAL A 111      28.053  47.090 -19.713  1.00  0.61           H  
ATOM   1629 2HG2 VAL A 111      28.571  48.361 -20.784  1.00  0.61           H  
ATOM   1630 3HG2 VAL A 111      26.948  47.701 -20.879  1.00  0.61           H  
ATOM   1631  N   LEU A 112      26.344  48.414 -23.283  1.00  0.61           N  
ATOM   1632  CA  LEU A 112      24.942  48.612 -23.633  1.00  0.61           C  
ATOM   1633  C   LEU A 112      24.681  48.281 -25.095  1.00  0.61           C  
ATOM   1634  O   LEU A 112      23.730  47.552 -25.419  1.00  0.61           O  
ATOM   1635  CB  LEU A 112      24.516  50.053 -23.363  1.00  0.61           C  
ATOM   1636  CG  LEU A 112      24.373  50.434 -21.928  1.00  0.61           C  
ATOM   1637  CD1 LEU A 112      24.134  51.937 -21.806  1.00  0.61           C  
ATOM   1638  CD2 LEU A 112      23.248  49.664 -21.389  1.00  0.61           C  
ATOM   1639  H   LEU A 112      26.926  49.203 -22.987  1.00  0.61           H  
ATOM   1640  HA  LEU A 112      24.338  47.947 -23.017  1.00  0.61           H  
ATOM   1641 1HB  LEU A 112      25.270  50.703 -23.782  1.00  0.61           H  
ATOM   1642 2HB  LEU A 112      23.586  50.250 -23.859  1.00  0.61           H  
ATOM   1643  HG  LEU A 112      25.275  50.183 -21.381  1.00  0.61           H  
ATOM   1644 1HD1 LEU A 112      24.021  52.208 -20.758  1.00  0.61           H  
ATOM   1645 2HD1 LEU A 112      24.986  52.467 -22.227  1.00  0.61           H  
ATOM   1646 3HD1 LEU A 112      23.230  52.203 -22.351  1.00  0.61           H  
ATOM   1647 1HD2 LEU A 112      23.115  49.904 -20.360  1.00  0.61           H  
ATOM   1648 2HD2 LEU A 112      22.348  49.910 -21.943  1.00  0.61           H  
ATOM   1649 3HD2 LEU A 112      23.469  48.610 -21.500  1.00  0.61           H  
ATOM   1650  N   GLU A 113      25.561  48.746 -25.989  1.00  0.61           N  
ATOM   1651  CA  GLU A 113      25.355  48.407 -27.393  1.00  0.61           C  
ATOM   1652  C   GLU A 113      25.537  46.918 -27.612  1.00  0.61           C  
ATOM   1653  O   GLU A 113      24.728  46.283 -28.289  1.00  0.61           O  
ATOM   1654  CB  GLU A 113      26.275  49.216 -28.318  1.00  0.61           C  
ATOM   1655  CG  GLU A 113      25.871  50.697 -28.431  1.00  0.61           C  
ATOM   1656  CD  GLU A 113      26.767  51.539 -29.317  1.00  0.61           C  
ATOM   1657  OE1 GLU A 113      27.821  51.057 -29.723  1.00  0.61           O  
ATOM   1658  OE2 GLU A 113      26.402  52.674 -29.616  1.00  0.61           O  
ATOM   1659  H   GLU A 113      26.338  49.340 -25.686  1.00  0.61           H  
ATOM   1660  HA  GLU A 113      24.332  48.653 -27.661  1.00  0.61           H  
ATOM   1661 1HB  GLU A 113      27.299  49.170 -27.938  1.00  0.61           H  
ATOM   1662 2HB  GLU A 113      26.267  48.779 -29.319  1.00  0.61           H  
ATOM   1663 1HG  GLU A 113      24.871  50.731 -28.843  1.00  0.61           H  
ATOM   1664 2HG  GLU A 113      25.837  51.111 -27.437  1.00  0.61           H  
ATOM   1665  N   LEU A 114      26.545  46.333 -26.964  1.00  0.61           N  
ATOM   1666  CA  LEU A 114      26.810  44.918 -27.153  1.00  0.61           C  
ATOM   1667  C   LEU A 114      25.703  44.028 -26.608  1.00  0.61           C  
ATOM   1668  O   LEU A 114      25.416  42.984 -27.200  1.00  0.61           O  
ATOM   1669  CB  LEU A 114      28.151  44.541 -26.530  1.00  0.61           C  
ATOM   1670  CG  LEU A 114      29.367  45.127 -27.240  1.00  0.61           C  
ATOM   1671  CD1 LEU A 114      30.618  44.789 -26.452  1.00  0.61           C  
ATOM   1672  CD2 LEU A 114      29.414  44.572 -28.647  1.00  0.61           C  
ATOM   1673  H   LEU A 114      27.172  46.892 -26.383  1.00  0.61           H  
ATOM   1674  HA  LEU A 114      26.885  44.738 -28.225  1.00  0.61           H  
ATOM   1675 1HB  LEU A 114      28.159  44.880 -25.506  1.00  0.61           H  
ATOM   1676 2HB  LEU A 114      28.248  43.452 -26.534  1.00  0.61           H  
ATOM   1677  HG  LEU A 114      29.282  46.210 -27.287  1.00  0.61           H  
ATOM   1678 1HD1 LEU A 114      31.492  45.202 -26.947  1.00  0.61           H  
ATOM   1679 2HD1 LEU A 114      30.536  45.198 -25.448  1.00  0.61           H  
ATOM   1680 3HD1 LEU A 114      30.714  43.737 -26.395  1.00  0.61           H  
ATOM   1681 1HD2 LEU A 114      30.261  44.973 -29.178  1.00  0.61           H  
ATOM   1682 2HD2 LEU A 114      29.492  43.492 -28.599  1.00  0.61           H  
ATOM   1683 3HD2 LEU A 114      28.499  44.842 -29.178  1.00  0.61           H  
ATOM   1684  N   SER A 115      25.073  44.424 -25.494  1.00  0.62           N  
ATOM   1685  CA  SER A 115      24.005  43.624 -24.911  1.00  0.62           C  
ATOM   1686  C   SER A 115      22.838  43.595 -25.853  1.00  0.62           C  
ATOM   1687  O   SER A 115      22.252  42.541 -26.118  1.00  0.62           O  
ATOM   1688  CB  SER A 115      23.526  44.246 -23.626  1.00  0.62           C  
ATOM   1689  OG  SER A 115      24.510  44.255 -22.658  1.00  0.62           O  
ATOM   1690  H   SER A 115      25.361  45.277 -25.019  1.00  0.62           H  
ATOM   1691  HA  SER A 115      24.356  42.606 -24.747  1.00  0.62           H  
ATOM   1692 1HB  SER A 115      23.211  45.272 -23.821  1.00  0.62           H  
ATOM   1693 2HB  SER A 115      22.659  43.708 -23.265  1.00  0.62           H  
ATOM   1694  HG  SER A 115      25.174  44.913 -22.965  1.00  0.62           H  
ATOM   1695  N   TRP A 116      22.521  44.766 -26.401  1.00  0.63           N  
ATOM   1696  CA  TRP A 116      21.420  44.870 -27.327  1.00  0.63           C  
ATOM   1697  C   TRP A 116      21.701  43.933 -28.498  1.00  0.63           C  
ATOM   1698  O   TRP A 116      20.867  43.097 -28.859  1.00  0.63           O  
ATOM   1699  CB  TRP A 116      21.249  46.298 -27.833  1.00  0.63           C  
ATOM   1700  CG  TRP A 116      20.008  46.442 -28.596  1.00  0.63           C  
ATOM   1701  CD1 TRP A 116      19.810  46.241 -29.918  1.00  0.63           C  
ATOM   1702  CD2 TRP A 116      18.735  46.823 -28.045  1.00  0.63           C  
ATOM   1703  NE1 TRP A 116      18.492  46.446 -30.231  1.00  0.63           N  
ATOM   1704  CE2 TRP A 116      17.818  46.807 -29.093  1.00  0.63           C  
ATOM   1705  CE3 TRP A 116      18.305  47.166 -26.750  1.00  0.63           C  
ATOM   1706  CZ2 TRP A 116      16.482  47.119 -28.899  1.00  0.63           C  
ATOM   1707  CZ3 TRP A 116      16.974  47.489 -26.554  1.00  0.63           C  
ATOM   1708  CH2 TRP A 116      16.084  47.468 -27.604  1.00  0.63           C  
ATOM   1709  H   TRP A 116      23.044  45.611 -26.150  1.00  0.63           H  
ATOM   1710  HA  TRP A 116      20.504  44.552 -26.832  1.00  0.63           H  
ATOM   1711 1HB  TRP A 116      21.240  46.994 -26.993  1.00  0.63           H  
ATOM   1712 2HB  TRP A 116      22.094  46.557 -28.466  1.00  0.63           H  
ATOM   1713  HD1 TRP A 116      20.580  45.935 -30.629  1.00  0.63           H  
ATOM   1714  HE1 TRP A 116      18.111  46.317 -31.183  1.00  0.63           H  
ATOM   1715  HE3 TRP A 116      19.009  47.181 -25.916  1.00  0.63           H  
ATOM   1716  HZ2 TRP A 116      15.762  47.107 -29.717  1.00  0.63           H  
ATOM   1717  HZ3 TRP A 116      16.649  47.759 -25.544  1.00  0.63           H  
ATOM   1718  HH2 TRP A 116      15.045  47.728 -27.416  1.00  0.63           H  
ATOM   1719  N   GLU A 117      22.904  44.066 -29.075  1.00  0.64           N  
ATOM   1720  CA  GLU A 117      23.297  43.269 -30.226  1.00  0.64           C  
ATOM   1721  C   GLU A 117      23.302  41.779 -29.922  1.00  0.64           C  
ATOM   1722  O   GLU A 117      22.918  40.984 -30.774  1.00  0.64           O  
ATOM   1723  CB  GLU A 117      24.694  43.677 -30.700  1.00  0.64           C  
ATOM   1724  CG  GLU A 117      24.760  45.063 -31.332  1.00  0.64           C  
ATOM   1725  CD  GLU A 117      26.152  45.488 -31.686  1.00  0.64           C  
ATOM   1726  OE1 GLU A 117      27.055  44.773 -31.361  1.00  0.64           O  
ATOM   1727  OE2 GLU A 117      26.316  46.531 -32.278  1.00  0.64           O  
ATOM   1728  H   GLU A 117      23.557  44.763 -28.715  1.00  0.64           H  
ATOM   1729  HA  GLU A 117      22.582  43.455 -31.029  1.00  0.64           H  
ATOM   1730 1HB  GLU A 117      25.373  43.670 -29.850  1.00  0.64           H  
ATOM   1731 2HB  GLU A 117      25.068  42.951 -31.416  1.00  0.64           H  
ATOM   1732 1HG  GLU A 117      24.146  45.089 -32.213  1.00  0.64           H  
ATOM   1733 2HG  GLU A 117      24.346  45.756 -30.629  1.00  0.64           H  
ATOM   1734  N   ALA A 118      23.723  41.383 -28.718  1.00  0.66           N  
ATOM   1735  CA  ALA A 118      23.746  39.970 -28.366  1.00  0.66           C  
ATOM   1736  C   ALA A 118      22.342  39.396 -28.418  1.00  0.66           C  
ATOM   1737  O   ALA A 118      22.121  38.303 -28.953  1.00  0.66           O  
ATOM   1738  CB  ALA A 118      24.334  39.785 -26.975  1.00  0.66           C  
ATOM   1739  H   ALA A 118      24.060  42.069 -28.048  1.00  0.66           H  
ATOM   1740  HA  ALA A 118      24.366  39.446 -29.092  1.00  0.66           H  
ATOM   1741 1HB  ALA A 118      24.387  38.757 -26.730  1.00  0.66           H  
ATOM   1742 2HB  ALA A 118      25.334  40.193 -26.944  1.00  0.66           H  
ATOM   1743 3HB  ALA A 118      23.714  40.306 -26.247  1.00  0.66           H  
ATOM   1744  N   LEU A 119      21.380  40.162 -27.909  1.00  0.68           N  
ATOM   1745  CA  LEU A 119      20.003  39.716 -27.896  1.00  0.68           C  
ATOM   1746  C   LEU A 119      19.444  39.687 -29.313  1.00  0.68           C  
ATOM   1747  O   LEU A 119      18.772  38.726 -29.695  1.00  0.68           O  
ATOM   1748  CB  LEU A 119      19.224  40.601 -26.934  1.00  0.68           C  
ATOM   1749  CG  LEU A 119      19.684  40.370 -25.476  1.00  0.68           C  
ATOM   1750  CD1 LEU A 119      19.080  41.374 -24.589  1.00  0.68           C  
ATOM   1751  CD2 LEU A 119      19.317  38.949 -25.048  1.00  0.68           C  
ATOM   1752  H   LEU A 119      21.621  41.064 -27.486  1.00  0.68           H  
ATOM   1753  HA  LEU A 119      19.975  38.702 -27.505  1.00  0.68           H  
ATOM   1754 1HB  LEU A 119      19.396  41.649 -27.193  1.00  0.68           H  
ATOM   1755 2HB  LEU A 119      18.158  40.379 -27.016  1.00  0.68           H  
ATOM   1756  HG  LEU A 119      20.767  40.491 -25.420  1.00  0.68           H  
ATOM   1757 1HD1 LEU A 119      19.431  41.201 -23.582  1.00  0.68           H  
ATOM   1758 2HD1 LEU A 119      19.390  42.360 -24.926  1.00  0.68           H  
ATOM   1759 3HD1 LEU A 119      18.008  41.305 -24.615  1.00  0.68           H  
ATOM   1760 1HD2 LEU A 119      19.652  38.773 -24.025  1.00  0.68           H  
ATOM   1761 2HD2 LEU A 119      18.257  38.811 -25.103  1.00  0.68           H  
ATOM   1762 3HD2 LEU A 119      19.795  38.243 -25.710  1.00  0.68           H  
ATOM   1763  N   GLU A 120      19.782  40.683 -30.141  1.00  0.70           N  
ATOM   1764  CA  GLU A 120      19.323  40.614 -31.527  1.00  0.70           C  
ATOM   1765  C   GLU A 120      19.973  39.405 -32.219  1.00  0.70           C  
ATOM   1766  O   GLU A 120      19.323  38.685 -32.975  1.00  0.70           O  
ATOM   1767  CB  GLU A 120      19.598  41.915 -32.302  1.00  0.70           C  
ATOM   1768  CG  GLU A 120      18.712  43.105 -31.906  1.00  0.70           C  
ATOM   1769  CD  GLU A 120      18.977  44.351 -32.734  1.00  0.70           C  
ATOM   1770  OE1 GLU A 120      20.013  44.418 -33.355  1.00  0.70           O  
ATOM   1771  OE2 GLU A 120      18.135  45.232 -32.747  1.00  0.70           O  
ATOM   1772  H   GLU A 120      20.326  41.477 -29.800  1.00  0.70           H  
ATOM   1773  HA  GLU A 120      18.242  40.459 -31.521  1.00  0.70           H  
ATOM   1774 1HB  GLU A 120      20.633  42.215 -32.135  1.00  0.70           H  
ATOM   1775 2HB  GLU A 120      19.477  41.739 -33.372  1.00  0.70           H  
ATOM   1776 1HG  GLU A 120      17.665  42.819 -32.019  1.00  0.70           H  
ATOM   1777 2HG  GLU A 120      18.887  43.330 -30.852  1.00  0.70           H  
ATOM   1778  N   GLY A 121      21.244  39.137 -31.903  1.00  0.72           N  
ATOM   1779  CA  GLY A 121      21.998  38.007 -32.444  1.00  0.72           C  
ATOM   1780  C   GLY A 121      21.334  36.676 -32.087  1.00  0.72           C  
ATOM   1781  O   GLY A 121      21.361  35.722 -32.866  1.00  0.72           O  
ATOM   1782  H   GLY A 121      21.729  39.771 -31.281  1.00  0.72           H  
ATOM   1783 1HA  GLY A 121      22.075  38.107 -33.526  1.00  0.72           H  
ATOM   1784 2HA  GLY A 121      23.008  38.035 -32.040  1.00  0.72           H  
ATOM   1785  N   ALA A 122      20.700  36.645 -30.914  1.00  0.74           N  
ATOM   1786  CA  ALA A 122      19.965  35.500 -30.389  1.00  0.74           C  
ATOM   1787  C   ALA A 122      18.602  35.342 -31.060  1.00  0.74           C  
ATOM   1788  O   ALA A 122      17.912  34.328 -30.877  1.00  0.74           O  
ATOM   1789  CB  ALA A 122      19.743  35.686 -28.897  1.00  0.74           C  
ATOM   1790  H   ALA A 122      20.780  37.469 -30.320  1.00  0.74           H  
ATOM   1791  HA  ALA A 122      20.549  34.603 -30.580  1.00  0.74           H  
ATOM   1792 1HB  ALA A 122      19.209  34.852 -28.492  1.00  0.74           H  
ATOM   1793 2HB  ALA A 122      20.663  35.783 -28.386  1.00  0.74           H  
ATOM   1794 3HB  ALA A 122      19.169  36.574 -28.736  1.00  0.74           H  
ATOM   1795  N   GLY A 123      18.192  36.369 -31.798  1.00  0.75           N  
ATOM   1796  CA  GLY A 123      16.890  36.421 -32.415  1.00  0.75           C  
ATOM   1797  C   GLY A 123      15.807  36.759 -31.392  1.00  0.75           C  
ATOM   1798  O   GLY A 123      14.631  36.421 -31.582  1.00  0.75           O  
ATOM   1799  H   GLY A 123      18.806  37.161 -31.964  1.00  0.75           H  
ATOM   1800 1HA  GLY A 123      16.919  37.178 -33.194  1.00  0.75           H  
ATOM   1801 2HA  GLY A 123      16.677  35.489 -32.899  1.00  0.75           H  
ATOM   1802  N   LEU A 124      16.211  37.390 -30.294  1.00  0.76           N  
ATOM   1803  CA  LEU A 124      15.306  37.743 -29.220  1.00  0.76           C  
ATOM   1804  C   LEU A 124      14.996  39.219 -29.265  1.00  0.76           C  
ATOM   1805  O   LEU A 124      15.826  40.021 -29.679  1.00  0.76           O  
ATOM   1806  CB  LEU A 124      15.941  37.396 -27.884  1.00  0.76           C  
ATOM   1807  CG  LEU A 124      16.335  35.948 -27.726  1.00  0.76           C  
ATOM   1808  CD1 LEU A 124      17.054  35.791 -26.435  1.00  0.76           C  
ATOM   1809  CD2 LEU A 124      15.119  35.081 -27.776  1.00  0.76           C  
ATOM   1810  H   LEU A 124      17.188  37.670 -30.206  1.00  0.76           H  
ATOM   1811  HA  LEU A 124      14.378  37.186 -29.340  1.00  0.76           H  
ATOM   1812 1HB  LEU A 124      16.837  38.006 -27.754  1.00  0.76           H  
ATOM   1813 2HB  LEU A 124      15.233  37.638 -27.097  1.00  0.76           H  
ATOM   1814  HG  LEU A 124      16.984  35.661 -28.530  1.00  0.76           H  
ATOM   1815 1HD1 LEU A 124      17.357  34.752 -26.302  1.00  0.76           H  
ATOM   1816 2HD1 LEU A 124      17.935  36.431 -26.432  1.00  0.76           H  
ATOM   1817 3HD1 LEU A 124      16.384  36.087 -25.635  1.00  0.76           H  
ATOM   1818 1HD2 LEU A 124      15.412  34.029 -27.667  1.00  0.76           H  
ATOM   1819 2HD2 LEU A 124      14.442  35.357 -26.969  1.00  0.76           H  
ATOM   1820 3HD2 LEU A 124      14.617  35.220 -28.735  1.00  0.76           H  
ATOM   1821  N   VAL A 125      13.809  39.582 -28.817  1.00  0.77           N  
ATOM   1822  CA  VAL A 125      13.434  40.977 -28.781  1.00  0.77           C  
ATOM   1823  C   VAL A 125      13.514  41.519 -27.358  1.00  0.77           C  
ATOM   1824  O   VAL A 125      12.731  41.086 -26.521  1.00  0.77           O  
ATOM   1825  CB  VAL A 125      11.984  41.109 -29.275  1.00  0.77           C  
ATOM   1826  CG1 VAL A 125      11.558  42.471 -29.235  1.00  0.77           C  
ATOM   1827  CG2 VAL A 125      11.898  40.645 -30.591  1.00  0.77           C  
ATOM   1828  H   VAL A 125      13.156  38.877 -28.503  1.00  0.77           H  
ATOM   1829  HA  VAL A 125      14.076  41.525 -29.464  1.00  0.77           H  
ATOM   1830  HB  VAL A 125      11.332  40.525 -28.638  1.00  0.77           H  
ATOM   1831 1HG1 VAL A 125      10.531  42.544 -29.592  1.00  0.77           H  
ATOM   1832 2HG1 VAL A 125      11.621  42.816 -28.239  1.00  0.77           H  
ATOM   1833 3HG1 VAL A 125      12.208  43.032 -29.876  1.00  0.77           H  
ATOM   1834 1HG2 VAL A 125      10.876  40.736 -30.959  1.00  0.77           H  
ATOM   1835 2HG2 VAL A 125      12.545  41.256 -31.158  1.00  0.77           H  
ATOM   1836 3HG2 VAL A 125      12.208  39.608 -30.634  1.00  0.77           H  
ATOM   1837  N   PRO A 126      14.407  42.477 -27.040  1.00  0.76           N  
ATOM   1838  CA  PRO A 126      14.541  43.097 -25.727  1.00  0.76           C  
ATOM   1839  C   PRO A 126      13.208  43.568 -25.157  1.00  0.76           C  
ATOM   1840  O   PRO A 126      12.961  43.441 -23.966  1.00  0.76           O  
ATOM   1841  CB  PRO A 126      15.492  44.248 -26.026  1.00  0.76           C  
ATOM   1842  CG  PRO A 126      16.364  43.705 -27.136  1.00  0.76           C  
ATOM   1843  CD  PRO A 126      15.446  42.888 -27.999  1.00  0.76           C  
ATOM   1844  HA  PRO A 126      15.017  42.399 -25.040  1.00  0.76           H  
ATOM   1845 1HB  PRO A 126      14.917  45.130 -26.332  1.00  0.76           H  
ATOM   1846 2HB  PRO A 126      16.040  44.529 -25.129  1.00  0.76           H  
ATOM   1847 1HG  PRO A 126      16.841  44.507 -27.687  1.00  0.76           H  
ATOM   1848 2HG  PRO A 126      17.179  43.104 -26.707  1.00  0.76           H  
ATOM   1849 1HD  PRO A 126      15.047  43.478 -28.807  1.00  0.76           H  
ATOM   1850 2HD  PRO A 126      16.011  42.023 -28.359  1.00  0.76           H  
ATOM   1851  N   ALA A 127      12.290  44.012 -26.006  1.00  0.75           N  
ATOM   1852  CA  ALA A 127      10.976  44.444 -25.531  1.00  0.75           C  
ATOM   1853  C   ALA A 127      10.217  43.314 -24.821  1.00  0.75           C  
ATOM   1854  O   ALA A 127       9.365  43.574 -23.966  1.00  0.75           O  
ATOM   1855  CB  ALA A 127      10.129  44.951 -26.674  1.00  0.75           C  
ATOM   1856  H   ALA A 127      12.507  44.089 -26.986  1.00  0.75           H  
ATOM   1857  HA  ALA A 127      11.133  45.253 -24.820  1.00  0.75           H  
ATOM   1858 1HB  ALA A 127       9.174  45.298 -26.286  1.00  0.75           H  
ATOM   1859 2HB  ALA A 127      10.640  45.776 -27.166  1.00  0.75           H  
ATOM   1860 3HB  ALA A 127       9.954  44.155 -27.383  1.00  0.75           H  
ATOM   1861  N   THR A 128      10.489  42.061 -25.196  1.00  0.73           N  
ATOM   1862  CA  THR A 128       9.790  40.913 -24.640  1.00  0.73           C  
ATOM   1863  C   THR A 128      10.589  40.305 -23.497  1.00  0.73           C  
ATOM   1864  O   THR A 128      10.158  39.333 -22.875  1.00  0.73           O  
ATOM   1865  CB  THR A 128       9.547  39.843 -25.718  1.00  0.73           C  
ATOM   1866  OG1 THR A 128      10.799  39.314 -26.172  1.00  0.73           O  
ATOM   1867  CG2 THR A 128       8.846  40.497 -26.901  1.00  0.73           C  
ATOM   1868  H   THR A 128      11.228  41.881 -25.868  1.00  0.73           H  
ATOM   1869  HA  THR A 128       8.829  41.242 -24.247  1.00  0.73           H  
ATOM   1870  HB  THR A 128       8.932  39.038 -25.321  1.00  0.73           H  
ATOM   1871  HG1 THR A 128      11.463  40.030 -26.196  1.00  0.73           H  
ATOM   1872 1HG2 THR A 128       8.677  39.755 -27.681  1.00  0.73           H  
ATOM   1873 2HG2 THR A 128       7.894  40.909 -26.575  1.00  0.73           H  
ATOM   1874 3HG2 THR A 128       9.471  41.296 -27.290  1.00  0.73           H  
ATOM   1875  N   LEU A 129      11.774  40.864 -23.241  1.00  0.70           N  
ATOM   1876  CA  LEU A 129      12.628  40.397 -22.169  1.00  0.70           C  
ATOM   1877  C   LEU A 129      12.392  41.282 -20.952  1.00  0.70           C  
ATOM   1878  O   LEU A 129      12.864  41.001 -19.841  1.00  0.70           O  
ATOM   1879  CB  LEU A 129      14.086  40.373 -22.641  1.00  0.70           C  
ATOM   1880  CG  LEU A 129      14.313  39.379 -23.829  1.00  0.70           C  
ATOM   1881  CD1 LEU A 129      15.709  39.458 -24.350  1.00  0.70           C  
ATOM   1882  CD2 LEU A 129      14.028  37.975 -23.339  1.00  0.70           C  
ATOM   1883  H   LEU A 129      12.089  41.674 -23.767  1.00  0.70           H  
ATOM   1884  HA  LEU A 129      12.347  39.379 -21.916  1.00  0.70           H  
ATOM   1885 1HB  LEU A 129      14.374  41.373 -22.954  1.00  0.70           H  
ATOM   1886 2HB  LEU A 129      14.719  40.068 -21.811  1.00  0.70           H  
ATOM   1887  HG  LEU A 129      13.635  39.627 -24.643  1.00  0.70           H  
ATOM   1888 1HD1 LEU A 129      15.826  38.759 -25.164  1.00  0.70           H  
ATOM   1889 2HD1 LEU A 129      15.911  40.444 -24.706  1.00  0.70           H  
ATOM   1890 3HD1 LEU A 129      16.405  39.211 -23.565  1.00  0.70           H  
ATOM   1891 1HD2 LEU A 129      14.168  37.269 -24.157  1.00  0.70           H  
ATOM   1892 2HD2 LEU A 129      14.706  37.730 -22.526  1.00  0.70           H  
ATOM   1893 3HD2 LEU A 129      12.997  37.918 -22.979  1.00  0.70           H  
ATOM   1894  N   ARG A 130      11.600  42.330 -21.158  1.00  0.67           N  
ATOM   1895  CA  ARG A 130      11.252  43.217 -20.075  1.00  0.67           C  
ATOM   1896  C   ARG A 130      10.500  42.388 -19.060  1.00  0.67           C  
ATOM   1897  O   ARG A 130       9.614  41.610 -19.421  1.00  0.67           O  
ATOM   1898  CB  ARG A 130      10.373  44.378 -20.541  1.00  0.67           C  
ATOM   1899  CG  ARG A 130      11.066  45.421 -21.422  1.00  0.67           C  
ATOM   1900  CD  ARG A 130      10.143  46.530 -21.865  1.00  0.67           C  
ATOM   1901  NE  ARG A 130       9.107  46.080 -22.788  1.00  0.67           N  
ATOM   1902  CZ  ARG A 130       8.090  46.838 -23.237  1.00  0.67           C  
ATOM   1903  NH1 ARG A 130       7.967  48.089 -22.842  1.00  0.67           N  
ATOM   1904  NH2 ARG A 130       7.216  46.319 -24.080  1.00  0.67           N  
ATOM   1905  H   ARG A 130      11.248  42.516 -22.088  1.00  0.67           H  
ATOM   1906  HA  ARG A 130      12.162  43.613 -19.626  1.00  0.67           H  
ATOM   1907 1HB  ARG A 130       9.532  43.983 -21.108  1.00  0.67           H  
ATOM   1908 2HB  ARG A 130       9.969  44.891 -19.666  1.00  0.67           H  
ATOM   1909 1HG  ARG A 130      11.862  45.881 -20.862  1.00  0.67           H  
ATOM   1910 2HG  ARG A 130      11.483  44.933 -22.302  1.00  0.67           H  
ATOM   1911 1HD  ARG A 130       9.657  46.959 -20.993  1.00  0.67           H  
ATOM   1912 2HD  ARG A 130      10.730  47.297 -22.367  1.00  0.67           H  
ATOM   1913  HE  ARG A 130       9.163  45.118 -23.137  1.00  0.67           H  
ATOM   1914 1HH1 ARG A 130       8.638  48.482 -22.198  1.00  0.67           H  
ATOM   1915 2HH1 ARG A 130       7.202  48.654 -23.182  1.00  0.67           H  
ATOM   1916 1HH2 ARG A 130       7.318  45.351 -24.375  1.00  0.67           H  
ATOM   1917 2HH2 ARG A 130       6.450  46.877 -24.423  1.00  0.67           H  
ATOM   1918  N   ASP A 131      10.857  42.546 -17.805  1.00  0.64           N  
ATOM   1919  CA  ASP A 131      10.269  41.844 -16.675  1.00  0.64           C  
ATOM   1920  C   ASP A 131      10.482  40.316 -16.668  1.00  0.64           C  
ATOM   1921  O   ASP A 131       9.860  39.617 -15.865  1.00  0.64           O  
ATOM   1922  CB  ASP A 131       8.762  42.128 -16.581  1.00  0.64           C  
ATOM   1923  CG  ASP A 131       8.423  43.630 -16.469  1.00  0.64           C  
ATOM   1924  OD1 ASP A 131       9.307  44.418 -16.222  1.00  0.64           O  
ATOM   1925  OD2 ASP A 131       7.276  43.965 -16.629  1.00  0.64           O  
ATOM   1926  H   ASP A 131      11.610  43.202 -17.602  1.00  0.64           H  
ATOM   1927  HA  ASP A 131      10.734  42.233 -15.784  1.00  0.64           H  
ATOM   1928 1HB  ASP A 131       8.240  41.705 -17.435  1.00  0.64           H  
ATOM   1929 2HB  ASP A 131       8.371  41.629 -15.695  1.00  0.64           H  
ATOM   1930  N   THR A 132      11.383  39.790 -17.511  1.00  0.61           N  
ATOM   1931  CA  THR A 132      11.685  38.362 -17.480  1.00  0.61           C  
ATOM   1932  C   THR A 132      12.900  38.130 -16.605  1.00  0.61           C  
ATOM   1933  O   THR A 132      13.594  39.088 -16.218  1.00  0.61           O  
ATOM   1934  CB  THR A 132      11.968  37.790 -18.877  1.00  0.61           C  
ATOM   1935  OG1 THR A 132      13.172  38.372 -19.402  1.00  0.61           O  
ATOM   1936  CG2 THR A 132      10.807  38.101 -19.805  1.00  0.61           C  
ATOM   1937  H   THR A 132      11.859  40.377 -18.198  1.00  0.61           H  
ATOM   1938  HA  THR A 132      10.841  37.825 -17.048  1.00  0.61           H  
ATOM   1939  HB  THR A 132      12.100  36.709 -18.806  1.00  0.61           H  
ATOM   1940  HG1 THR A 132      13.054  39.339 -19.481  1.00  0.61           H  
ATOM   1941 1HG2 THR A 132      11.006  37.693 -20.795  1.00  0.61           H  
ATOM   1942 2HG2 THR A 132       9.898  37.655 -19.407  1.00  0.61           H  
ATOM   1943 3HG2 THR A 132      10.672  39.177 -19.879  1.00  0.61           H  
ATOM   1944  N   GLY A 133      13.212  36.860 -16.313  1.00  0.59           N  
ATOM   1945  CA  GLY A 133      14.362  36.547 -15.486  1.00  0.59           C  
ATOM   1946  C   GLY A 133      15.672  36.684 -16.244  1.00  0.59           C  
ATOM   1947  O   GLY A 133      16.331  35.682 -16.526  1.00  0.59           O  
ATOM   1948  H   GLY A 133      12.665  36.056 -16.648  1.00  0.59           H  
ATOM   1949 1HA  GLY A 133      14.372  37.206 -14.616  1.00  0.59           H  
ATOM   1950 2HA  GLY A 133      14.259  35.528 -15.112  1.00  0.59           H  
ATOM   1951  N   LEU A 134      16.016  37.912 -16.622  1.00  0.57           N  
ATOM   1952  CA  LEU A 134      17.245  38.150 -17.357  1.00  0.57           C  
ATOM   1953  C   LEU A 134      18.339  38.669 -16.463  1.00  0.57           C  
ATOM   1954  O   LEU A 134      18.266  39.777 -15.926  1.00  0.57           O  
ATOM   1955  CB  LEU A 134      17.016  39.051 -18.585  1.00  0.57           C  
ATOM   1956  CG  LEU A 134      18.227  39.160 -19.629  1.00  0.57           C  
ATOM   1957  CD1 LEU A 134      17.700  39.632 -20.977  1.00  0.57           C  
ATOM   1958  CD2 LEU A 134      19.260  40.137 -19.120  1.00  0.57           C  
ATOM   1959  H   LEU A 134      15.383  38.667 -16.386  1.00  0.57           H  
ATOM   1960  HA  LEU A 134      17.571  37.215 -17.736  1.00  0.57           H  
ATOM   1961 1HB  LEU A 134      16.160  38.656 -19.132  1.00  0.57           H  
ATOM   1962 2HB  LEU A 134      16.754  40.012 -18.272  1.00  0.57           H  
ATOM   1963  HG  LEU A 134      18.701  38.190 -19.750  1.00  0.57           H  
ATOM   1964 1HD1 LEU A 134      18.523  39.700 -21.689  1.00  0.57           H  
ATOM   1965 2HD1 LEU A 134      16.968  38.914 -21.334  1.00  0.57           H  
ATOM   1966 3HD1 LEU A 134      17.230  40.609 -20.868  1.00  0.57           H  
ATOM   1967 1HD2 LEU A 134      20.074  40.205 -19.820  1.00  0.57           H  
ATOM   1968 2HD2 LEU A 134      18.821  41.115 -19.001  1.00  0.57           H  
ATOM   1969 3HD2 LEU A 134      19.636  39.797 -18.170  1.00  0.57           H  
ATOM   1970  N   GLY A 135      19.311  37.798 -16.220  1.00  0.56           N  
ATOM   1971  CA  GLY A 135      20.413  38.141 -15.336  1.00  0.56           C  
ATOM   1972  C   GLY A 135      21.516  38.770 -16.160  1.00  0.56           C  
ATOM   1973  O   GLY A 135      21.663  38.435 -17.336  1.00  0.56           O  
ATOM   1974  H   GLY A 135      19.279  36.895 -16.701  1.00  0.56           H  
ATOM   1975 1HA  GLY A 135      20.076  38.841 -14.574  1.00  0.56           H  
ATOM   1976 2HA  GLY A 135      20.778  37.249 -14.830  1.00  0.56           H  
ATOM   1977  N   VAL A 136      22.270  39.675 -15.560  1.00  0.55           N  
ATOM   1978  CA  VAL A 136      23.378  40.307 -16.262  1.00  0.55           C  
ATOM   1979  C   VAL A 136      24.673  40.248 -15.467  1.00  0.55           C  
ATOM   1980  O   VAL A 136      24.779  40.880 -14.413  1.00  0.55           O  
ATOM   1981  CB  VAL A 136      23.054  41.781 -16.552  1.00  0.55           C  
ATOM   1982  CG1 VAL A 136      24.218  42.402 -17.248  1.00  0.55           C  
ATOM   1983  CG2 VAL A 136      21.786  41.918 -17.409  1.00  0.55           C  
ATOM   1984  H   VAL A 136      22.072  39.902 -14.585  1.00  0.55           H  
ATOM   1985  HA  VAL A 136      23.537  39.785 -17.206  1.00  0.55           H  
ATOM   1986  HB  VAL A 136      22.911  42.311 -15.608  1.00  0.55           H  
ATOM   1987 1HG1 VAL A 136      24.002  43.437 -17.420  1.00  0.55           H  
ATOM   1988 2HG1 VAL A 136      25.094  42.315 -16.615  1.00  0.55           H  
ATOM   1989 3HG1 VAL A 136      24.400  41.899 -18.198  1.00  0.55           H  
ATOM   1990 1HG2 VAL A 136      21.589  42.972 -17.596  1.00  0.55           H  
ATOM   1991 2HG2 VAL A 136      21.933  41.401 -18.350  1.00  0.55           H  
ATOM   1992 3HG2 VAL A 136      20.936  41.487 -16.884  1.00  0.55           H  
ATOM   1993  N   PHE A 137      25.671  39.556 -16.012  1.00  0.55           N  
ATOM   1994  CA  PHE A 137      26.958  39.398 -15.346  1.00  0.55           C  
ATOM   1995  C   PHE A 137      28.103  39.918 -16.215  1.00  0.55           C  
ATOM   1996  O   PHE A 137      28.415  39.325 -17.253  1.00  0.55           O  
ATOM   1997  CB  PHE A 137      27.160  37.924 -15.023  1.00  0.55           C  
ATOM   1998  CG  PHE A 137      26.125  37.385 -14.116  1.00  0.55           C  
ATOM   1999  CD1 PHE A 137      24.913  36.926 -14.629  1.00  0.55           C  
ATOM   2000  CD2 PHE A 137      26.341  37.333 -12.754  1.00  0.55           C  
ATOM   2001  CE1 PHE A 137      23.943  36.431 -13.787  1.00  0.55           C  
ATOM   2002  CE2 PHE A 137      25.374  36.838 -11.910  1.00  0.55           C  
ATOM   2003  CZ  PHE A 137      24.173  36.387 -12.430  1.00  0.55           C  
ATOM   2004  H   PHE A 137      25.507  39.067 -16.893  1.00  0.55           H  
ATOM   2005  HA  PHE A 137      26.943  39.962 -14.417  1.00  0.55           H  
ATOM   2006 1HB  PHE A 137      27.151  37.337 -15.945  1.00  0.55           H  
ATOM   2007 2HB  PHE A 137      28.128  37.782 -14.551  1.00  0.55           H  
ATOM   2008  HD1 PHE A 137      24.741  36.968 -15.711  1.00  0.55           H  
ATOM   2009  HD2 PHE A 137      27.290  37.691 -12.349  1.00  0.55           H  
ATOM   2010  HE1 PHE A 137      22.996  36.074 -14.191  1.00  0.55           H  
ATOM   2011  HE2 PHE A 137      25.554  36.801 -10.835  1.00  0.55           H  
ATOM   2012  HZ  PHE A 137      23.405  35.993 -11.764  1.00  0.55           H  
ATOM   2013  N   VAL A 138      28.728  41.020 -15.793  1.00  0.56           N  
ATOM   2014  CA  VAL A 138      29.773  41.620 -16.622  1.00  0.56           C  
ATOM   2015  C   VAL A 138      31.142  41.732 -15.955  1.00  0.56           C  
ATOM   2016  O   VAL A 138      31.337  42.438 -14.964  1.00  0.56           O  
ATOM   2017  CB  VAL A 138      29.349  43.033 -17.070  1.00  0.56           C  
ATOM   2018  CG1 VAL A 138      30.446  43.659 -17.921  1.00  0.56           C  
ATOM   2019  CG2 VAL A 138      28.066  42.971 -17.848  1.00  0.56           C  
ATOM   2020  H   VAL A 138      28.436  41.446 -14.910  1.00  0.56           H  
ATOM   2021  HA  VAL A 138      29.891  41.006 -17.514  1.00  0.56           H  
ATOM   2022  HB  VAL A 138      29.211  43.661 -16.190  1.00  0.56           H  
ATOM   2023 1HG1 VAL A 138      30.151  44.646 -18.220  1.00  0.56           H  
ATOM   2024 2HG1 VAL A 138      31.364  43.718 -17.355  1.00  0.56           H  
ATOM   2025 3HG1 VAL A 138      30.601  43.050 -18.807  1.00  0.56           H  
ATOM   2026 1HG2 VAL A 138      27.788  43.974 -18.146  1.00  0.56           H  
ATOM   2027 2HG2 VAL A 138      28.207  42.351 -18.727  1.00  0.56           H  
ATOM   2028 3HG2 VAL A 138      27.290  42.548 -17.228  1.00  0.56           H  
ATOM   2029  N   GLY A 139      32.125  41.114 -16.577  1.00  0.57           N  
ATOM   2030  CA  GLY A 139      33.499  41.128 -16.122  1.00  0.57           C  
ATOM   2031  C   GLY A 139      34.222  42.411 -16.524  1.00  0.57           C  
ATOM   2032  O   GLY A 139      35.079  42.406 -17.413  1.00  0.57           O  
ATOM   2033  H   GLY A 139      31.915  40.556 -17.393  1.00  0.57           H  
ATOM   2034 1HA  GLY A 139      33.517  41.014 -15.042  1.00  0.57           H  
ATOM   2035 2HA  GLY A 139      34.012  40.276 -16.548  1.00  0.57           H  
ATOM   2036  N   ALA A 140      33.822  43.520 -15.930  1.00  0.60           N  
ATOM   2037  CA  ALA A 140      34.426  44.807 -16.250  1.00  0.60           C  
ATOM   2038  C   ALA A 140      35.698  45.052 -15.464  1.00  0.60           C  
ATOM   2039  O   ALA A 140      35.698  45.011 -14.235  1.00  0.60           O  
ATOM   2040  CB  ALA A 140      33.474  45.924 -15.961  1.00  0.60           C  
ATOM   2041  H   ALA A 140      33.084  43.434 -15.234  1.00  0.60           H  
ATOM   2042  HA  ALA A 140      34.676  44.808 -17.307  1.00  0.60           H  
ATOM   2043 1HB  ALA A 140      33.948  46.867 -16.237  1.00  0.60           H  
ATOM   2044 2HB  ALA A 140      32.566  45.779 -16.537  1.00  0.60           H  
ATOM   2045 3HB  ALA A 140      33.240  45.932 -14.909  1.00  0.60           H  
ATOM   2046  N   ALA A 141      36.765  45.391 -16.171  1.00  0.64           N  
ATOM   2047  CA  ALA A 141      38.047  45.690 -15.541  1.00  0.64           C  
ATOM   2048  C   ALA A 141      38.023  47.117 -15.002  1.00  0.64           C  
ATOM   2049  O   ALA A 141      37.087  47.871 -15.272  1.00  0.64           O  
ATOM   2050  CB  ALA A 141      39.190  45.484 -16.503  1.00  0.64           C  
ATOM   2051  H   ALA A 141      36.679  45.415 -17.190  1.00  0.64           H  
ATOM   2052  HA  ALA A 141      38.180  45.012 -14.695  1.00  0.64           H  
ATOM   2053 1HB  ALA A 141      40.140  45.697 -16.012  1.00  0.64           H  
ATOM   2054 2HB  ALA A 141      39.193  44.458 -16.852  1.00  0.64           H  
ATOM   2055 3HB  ALA A 141      39.059  46.154 -17.343  1.00  0.64           H  
ATOM   2056  N   ARG A 142      39.054  47.488 -14.239  1.00  0.68           N  
ATOM   2057  CA  ARG A 142      39.131  48.815 -13.624  1.00  0.68           C  
ATOM   2058  C   ARG A 142      38.814  49.969 -14.574  1.00  0.68           C  
ATOM   2059  O   ARG A 142      39.389  50.103 -15.656  1.00  0.68           O  
ATOM   2060  CB  ARG A 142      40.530  49.046 -13.064  1.00  0.68           C  
ATOM   2061  CG  ARG A 142      40.696  50.324 -12.232  1.00  0.68           C  
ATOM   2062  CD  ARG A 142      42.015  50.376 -11.494  1.00  0.68           C  
ATOM   2063  NE  ARG A 142      43.184  50.593 -12.373  1.00  0.68           N  
ATOM   2064  CZ  ARG A 142      44.467  50.320 -12.016  1.00  0.68           C  
ATOM   2065  NH1 ARG A 142      44.727  49.802 -10.830  1.00  0.68           N  
ATOM   2066  NH2 ARG A 142      45.458  50.576 -12.852  1.00  0.68           N  
ATOM   2067  H   ARG A 142      39.795  46.824 -14.055  1.00  0.68           H  
ATOM   2068  HA  ARG A 142      38.421  48.841 -12.799  1.00  0.68           H  
ATOM   2069 1HB  ARG A 142      40.819  48.203 -12.440  1.00  0.68           H  
ATOM   2070 2HB  ARG A 142      41.244  49.107 -13.890  1.00  0.68           H  
ATOM   2071 1HG  ARG A 142      40.658  51.191 -12.902  1.00  0.68           H  
ATOM   2072 2HG  ARG A 142      39.888  50.396 -11.504  1.00  0.68           H  
ATOM   2073 1HD  ARG A 142      41.983  51.192 -10.775  1.00  0.68           H  
ATOM   2074 2HD  ARG A 142      42.164  49.438 -10.964  1.00  0.68           H  
ATOM   2075  HE  ARG A 142      43.027  51.025 -13.310  1.00  0.68           H  
ATOM   2076 1HH1 ARG A 142      43.974  49.606 -10.188  1.00  0.68           H  
ATOM   2077 2HH1 ARG A 142      45.685  49.603 -10.565  1.00  0.68           H  
ATOM   2078 1HH2 ARG A 142      45.254  50.979 -13.766  1.00  0.68           H  
ATOM   2079 2HH2 ARG A 142      46.440  50.379 -12.590  1.00  0.68           H  
ATOM   2080  N   ASP A 143      37.928  50.852 -14.129  1.00  0.74           N  
ATOM   2081  CA  ASP A 143      37.547  51.986 -14.952  1.00  0.74           C  
ATOM   2082  C   ASP A 143      38.535  53.140 -14.839  1.00  0.74           C  
ATOM   2083  O   ASP A 143      38.294  54.109 -14.116  1.00  0.74           O  
ATOM   2084  CB  ASP A 143      36.149  52.485 -14.589  1.00  0.74           C  
ATOM   2085  CG  ASP A 143      35.021  51.498 -14.960  1.00  0.74           C  
ATOM   2086  OD1 ASP A 143      35.095  50.883 -15.978  1.00  0.74           O  
ATOM   2087  OD2 ASP A 143      34.093  51.391 -14.214  1.00  0.74           O  
ATOM   2088  H   ASP A 143      37.493  50.719 -13.230  1.00  0.74           H  
ATOM   2089  HA  ASP A 143      37.524  51.659 -15.994  1.00  0.74           H  
ATOM   2090 1HB  ASP A 143      36.098  52.688 -13.519  1.00  0.74           H  
ATOM   2091 2HB  ASP A 143      35.959  53.428 -15.104  1.00  0.74           H  
ATOM   2092  N   ASP A 144      39.622  53.066 -15.614  1.00  0.80           N  
ATOM   2093  CA  ASP A 144      40.681  54.099 -15.591  1.00  0.80           C  
ATOM   2094  C   ASP A 144      40.162  55.499 -15.955  1.00  0.80           C  
ATOM   2095  O   ASP A 144      40.763  56.509 -15.577  1.00  0.80           O  
ATOM   2096  CB  ASP A 144      41.870  53.765 -16.509  1.00  0.80           C  
ATOM   2097  CG  ASP A 144      42.844  52.640 -15.967  1.00  0.80           C  
ATOM   2098  OD1 ASP A 144      42.733  52.277 -14.805  1.00  0.80           O  
ATOM   2099  OD2 ASP A 144      43.720  52.221 -16.729  1.00  0.80           O  
ATOM   2100  H   ASP A 144      39.722  52.207 -16.164  1.00  0.80           H  
ATOM   2101  HA  ASP A 144      41.070  54.148 -14.573  1.00  0.80           H  
ATOM   2102 1HB  ASP A 144      41.485  53.431 -17.470  1.00  0.80           H  
ATOM   2103 2HB  ASP A 144      42.454  54.670 -16.691  1.00  0.80           H  
ATOM   2104  N   TYR A 145      39.011  55.576 -16.618  1.00  0.87           N  
ATOM   2105  CA  TYR A 145      38.464  56.869 -17.006  1.00  0.87           C  
ATOM   2106  C   TYR A 145      38.106  57.663 -15.766  1.00  0.87           C  
ATOM   2107  O   TYR A 145      38.066  58.893 -15.796  1.00  0.87           O  
ATOM   2108  CB  TYR A 145      37.207  56.671 -17.826  1.00  0.87           C  
ATOM   2109  CG  TYR A 145      37.454  56.049 -19.160  1.00  0.87           C  
ATOM   2110  CD1 TYR A 145      37.530  54.665 -19.255  1.00  0.87           C  
ATOM   2111  CD2 TYR A 145      37.549  56.824 -20.283  1.00  0.87           C  
ATOM   2112  CE1 TYR A 145      37.697  54.056 -20.465  1.00  0.87           C  
ATOM   2113  CE2 TYR A 145      37.714  56.217 -21.501  1.00  0.87           C  
ATOM   2114  CZ  TYR A 145      37.783  54.824 -21.595  1.00  0.87           C  
ATOM   2115  OH  TYR A 145      37.925  54.215 -22.824  1.00  0.87           O  
ATOM   2116  H   TYR A 145      38.519  54.728 -16.875  1.00  0.87           H  
ATOM   2117  HA  TYR A 145      39.209  57.416 -17.572  1.00  0.87           H  
ATOM   2118 1HB  TYR A 145      36.511  56.051 -17.274  1.00  0.87           H  
ATOM   2119 2HB  TYR A 145      36.721  57.634 -17.985  1.00  0.87           H  
ATOM   2120  HD1 TYR A 145      37.445  54.054 -18.354  1.00  0.87           H  
ATOM   2121  HD2 TYR A 145      37.481  57.904 -20.208  1.00  0.87           H  
ATOM   2122  HE1 TYR A 145      37.744  52.978 -20.516  1.00  0.87           H  
ATOM   2123  HE2 TYR A 145      37.779  56.828 -22.406  1.00  0.87           H  
ATOM   2124  HH  TYR A 145      37.827  54.870 -23.523  1.00  0.87           H  
ATOM   2125  N   ALA A 146      37.841  56.969 -14.659  1.00  0.95           N  
ATOM   2126  CA  ALA A 146      37.523  57.658 -13.430  1.00  0.95           C  
ATOM   2127  C   ALA A 146      38.696  58.481 -12.985  1.00  0.95           C  
ATOM   2128  O   ALA A 146      38.536  59.535 -12.384  1.00  0.95           O  
ATOM   2129  CB  ALA A 146      37.133  56.687 -12.341  1.00  0.95           C  
ATOM   2130  H   ALA A 146      37.903  55.950 -14.653  1.00  0.95           H  
ATOM   2131  HA  ALA A 146      36.714  58.340 -13.639  1.00  0.95           H  
ATOM   2132 1HB  ALA A 146      36.881  57.232 -11.436  1.00  0.95           H  
ATOM   2133 2HB  ALA A 146      36.276  56.104 -12.666  1.00  0.95           H  
ATOM   2134 3HB  ALA A 146      37.968  56.015 -12.141  1.00  0.95           H  
ATOM   2135  N   THR A 147      39.901  57.992 -13.226  1.00  1.05           N  
ATOM   2136  CA  THR A 147      41.079  58.721 -12.824  1.00  1.05           C  
ATOM   2137  C   THR A 147      41.185  59.968 -13.669  1.00  1.05           C  
ATOM   2138  O   THR A 147      41.478  61.063 -13.174  1.00  1.05           O  
ATOM   2139  CB  THR A 147      42.323  57.845 -12.934  1.00  1.05           C  
ATOM   2140  OG1 THR A 147      42.192  56.730 -12.035  1.00  1.05           O  
ATOM   2141  CG2 THR A 147      43.531  58.627 -12.601  1.00  1.05           C  
ATOM   2142  H   THR A 147      40.018  57.142 -13.772  1.00  1.05           H  
ATOM   2143  HA  THR A 147      40.972  59.028 -11.785  1.00  1.05           H  
ATOM   2144  HB  THR A 147      42.415  57.471 -13.951  1.00  1.05           H  
ATOM   2145  HG1 THR A 147      42.918  56.109 -12.203  1.00  1.05           H  
ATOM   2146 1HG2 THR A 147      44.410  57.986 -12.691  1.00  1.05           H  
ATOM   2147 2HG2 THR A 147      43.614  59.458 -13.299  1.00  1.05           H  
ATOM   2148 3HG2 THR A 147      43.455  59.005 -11.585  1.00  1.05           H  
ATOM   2149  N   LEU A 148      40.918  59.798 -14.960  1.00  1.19           N  
ATOM   2150  CA  LEU A 148      41.044  60.916 -15.870  1.00  1.19           C  
ATOM   2151  C   LEU A 148      40.064  62.025 -15.493  1.00  1.19           C  
ATOM   2152  O   LEU A 148      40.372  63.210 -15.570  1.00  1.19           O  
ATOM   2153  CB  LEU A 148      40.690  60.517 -17.290  1.00  1.19           C  
ATOM   2154  CG  LEU A 148      41.545  59.520 -17.988  1.00  1.19           C  
ATOM   2155  CD1 LEU A 148      40.882  59.292 -19.329  1.00  1.19           C  
ATOM   2156  CD2 LEU A 148      42.985  60.005 -18.091  1.00  1.19           C  
ATOM   2157  H   LEU A 148      40.673  58.864 -15.296  1.00  1.19           H  
ATOM   2158  HA  LEU A 148      42.059  61.278 -15.821  1.00  1.19           H  
ATOM   2159 1HB  LEU A 148      39.675  60.135 -17.298  1.00  1.19           H  
ATOM   2160 2HB  LEU A 148      40.708  61.423 -17.902  1.00  1.19           H  
ATOM   2161  HG  LEU A 148      41.540  58.570 -17.445  1.00  1.19           H  
ATOM   2162 1HD1 LEU A 148      41.446  58.580 -19.881  1.00  1.19           H  
ATOM   2163 2HD1 LEU A 148      39.869  58.934 -19.190  1.00  1.19           H  
ATOM   2164 3HD1 LEU A 148      40.849  60.235 -19.877  1.00  1.19           H  
ATOM   2165 1HD2 LEU A 148      43.582  59.265 -18.624  1.00  1.19           H  
ATOM   2166 2HD2 LEU A 148      43.008  60.936 -18.624  1.00  1.19           H  
ATOM   2167 3HD2 LEU A 148      43.394  60.151 -17.093  1.00  1.19           H  
ATOM   2168  N   TYR A 149      38.869  61.628 -15.063  1.00  1.36           N  
ATOM   2169  CA  TYR A 149      37.843  62.588 -14.690  1.00  1.36           C  
ATOM   2170  C   TYR A 149      38.054  63.185 -13.289  1.00  1.36           C  
ATOM   2171  O   TYR A 149      37.931  64.398 -13.099  1.00  1.36           O  
ATOM   2172  CB  TYR A 149      36.465  61.924 -14.805  1.00  1.36           C  
ATOM   2173  CG  TYR A 149      35.985  61.697 -16.251  1.00  1.36           C  
ATOM   2174  CD1 TYR A 149      36.858  61.867 -17.338  1.00  1.36           C  
ATOM   2175  CD2 TYR A 149      34.665  61.346 -16.490  1.00  1.36           C  
ATOM   2176  CE1 TYR A 149      36.404  61.683 -18.641  1.00  1.36           C  
ATOM   2177  CE2 TYR A 149      34.222  61.170 -17.788  1.00  1.36           C  
ATOM   2178  CZ  TYR A 149      35.066  61.338 -18.859  1.00  1.36           C  
ATOM   2179  OH  TYR A 149      34.571  61.178 -20.151  1.00  1.36           O  
ATOM   2180  H   TYR A 149      38.656  60.630 -15.043  1.00  1.36           H  
ATOM   2181  HA  TYR A 149      37.882  63.414 -15.400  1.00  1.36           H  
ATOM   2182 1HB  TYR A 149      36.503  60.951 -14.306  1.00  1.36           H  
ATOM   2183 2HB  TYR A 149      35.734  62.516 -14.294  1.00  1.36           H  
ATOM   2184  HD1 TYR A 149      37.890  62.149 -17.172  1.00  1.36           H  
ATOM   2185  HD2 TYR A 149      33.971  61.214 -15.659  1.00  1.36           H  
ATOM   2186  HE1 TYR A 149      37.087  61.823 -19.485  1.00  1.36           H  
ATOM   2187  HE2 TYR A 149      33.202  60.906 -17.976  1.00  1.36           H  
ATOM   2188  HH  TYR A 149      33.582  61.148 -20.131  1.00  1.36           H  
ATOM   2189  N   ARG A 150      38.413  62.353 -12.309  1.00  1.56           N  
ATOM   2190  CA  ARG A 150      38.567  62.809 -10.927  1.00  1.56           C  
ATOM   2191  C   ARG A 150      39.760  63.737 -10.712  1.00  1.56           C  
ATOM   2192  O   ARG A 150      39.765  64.533  -9.775  1.00  1.56           O  
ATOM   2193  CB  ARG A 150      38.709  61.618  -9.996  1.00  1.56           C  
ATOM   2194  CG  ARG A 150      37.456  60.749  -9.841  1.00  1.56           C  
ATOM   2195  CD  ARG A 150      37.738  59.527  -9.022  1.00  1.56           C  
ATOM   2196  NE  ARG A 150      38.728  58.634  -9.657  1.00  1.56           N  
ATOM   2197  CZ  ARG A 150      39.156  57.468  -9.106  1.00  1.56           C  
ATOM   2198  NH1 ARG A 150      38.641  57.093  -7.955  1.00  1.56           N  
ATOM   2199  NH2 ARG A 150      40.082  56.681  -9.677  1.00  1.56           N  
ATOM   2200  H   ARG A 150      38.538  61.362 -12.500  1.00  1.56           H  
ATOM   2201  HA  ARG A 150      37.662  63.351 -10.653  1.00  1.56           H  
ATOM   2202 1HB  ARG A 150      39.508  60.974 -10.368  1.00  1.56           H  
ATOM   2203 2HB  ARG A 150      39.002  61.963  -9.007  1.00  1.56           H  
ATOM   2204 1HG  ARG A 150      36.704  61.329  -9.307  1.00  1.56           H  
ATOM   2205 2HG  ARG A 150      37.049  60.464 -10.803  1.00  1.56           H  
ATOM   2206 1HD  ARG A 150      38.124  59.824  -8.049  1.00  1.56           H  
ATOM   2207 2HD  ARG A 150      36.814  58.967  -8.891  1.00  1.56           H  
ATOM   2208  HE  ARG A 150      39.118  58.926 -10.558  1.00  1.56           H  
ATOM   2209 1HH1 ARG A 150      37.943  57.669  -7.506  1.00  1.56           H  
ATOM   2210 2HH1 ARG A 150      38.941  56.232  -7.523  1.00  1.56           H  
ATOM   2211 1HH2 ARG A 150      40.561  56.908 -10.565  1.00  1.56           H  
ATOM   2212 2HH2 ARG A 150      40.352  55.830  -9.210  1.00  1.56           H  
ATOM   2213  N   ARG A 151      40.754  63.679 -11.598  1.00  1.79           N  
ATOM   2214  CA  ARG A 151      41.920  64.552 -11.489  1.00  1.79           C  
ATOM   2215  C   ARG A 151      41.734  65.913 -12.174  1.00  1.79           C  
ATOM   2216  O   ARG A 151      42.666  66.720 -12.214  1.00  1.79           O  
ATOM   2217  CB  ARG A 151      43.140  63.919 -12.100  1.00  1.79           C  
ATOM   2218  CG  ARG A 151      43.736  62.716 -11.454  1.00  1.79           C  
ATOM   2219  CD  ARG A 151      44.854  62.247 -12.317  1.00  1.79           C  
ATOM   2220  NE  ARG A 151      45.572  61.123 -11.772  1.00  1.79           N  
ATOM   2221  CZ  ARG A 151      46.408  60.350 -12.498  1.00  1.79           C  
ATOM   2222  NH1 ARG A 151      46.597  60.579 -13.763  1.00  1.79           N  
ATOM   2223  NH2 ARG A 151      47.042  59.334 -11.977  1.00  1.79           N  
ATOM   2224  H   ARG A 151      40.738  62.973 -12.336  1.00  1.79           H  
ATOM   2225  HA  ARG A 151      42.112  64.726 -10.432  1.00  1.79           H  
ATOM   2226 1HB  ARG A 151      42.907  63.649 -13.106  1.00  1.79           H  
ATOM   2227 2HB  ARG A 151      43.923  64.661 -12.110  1.00  1.79           H  
ATOM   2228 1HG  ARG A 151      44.124  62.972 -10.471  1.00  1.79           H  
ATOM   2229 2HG  ARG A 151      42.992  61.925 -11.367  1.00  1.79           H  
ATOM   2230 1HD  ARG A 151      44.442  61.948 -13.284  1.00  1.79           H  
ATOM   2231 2HD  ARG A 151      45.560  63.062 -12.469  1.00  1.79           H  
ATOM   2232  HE  ARG A 151      45.448  60.904 -10.793  1.00  1.79           H  
ATOM   2233 1HH1 ARG A 151      46.131  61.341 -14.225  1.00  1.79           H  
ATOM   2234 2HH1 ARG A 151      47.219  59.939 -14.274  1.00  1.79           H  
ATOM   2235 1HH2 ARG A 151      46.933  59.093 -11.005  1.00  1.79           H  
ATOM   2236 2HH2 ARG A 151      47.635  58.781 -12.612  1.00  1.79           H  
ATOM   2237  N   ARG A 152      40.565  66.154 -12.754  1.00  2.02           N  
ATOM   2238  CA  ARG A 152      40.280  67.398 -13.463  1.00  2.02           C  
ATOM   2239  C   ARG A 152      39.523  68.389 -12.587  1.00  2.02           C  
ATOM   2240  O   ARG A 152      39.208  68.097 -11.435  1.00  2.02           O  
ATOM   2241  CB  ARG A 152      39.560  67.098 -14.765  1.00  2.02           C  
ATOM   2242  CG  ARG A 152      40.409  66.276 -15.697  1.00  2.02           C  
ATOM   2243  CD  ARG A 152      41.473  67.103 -16.377  1.00  2.02           C  
ATOM   2244  NE  ARG A 152      40.931  68.062 -17.332  1.00  2.02           N  
ATOM   2245  CZ  ARG A 152      41.561  69.187 -17.731  1.00  2.02           C  
ATOM   2246  NH1 ARG A 152      42.732  69.506 -17.215  1.00  2.02           N  
ATOM   2247  NH2 ARG A 152      41.012  69.970 -18.647  1.00  2.02           N  
ATOM   2248  H   ARG A 152      39.816  65.459 -12.707  1.00  2.02           H  
ATOM   2249  HA  ARG A 152      41.232  67.855 -13.732  1.00  2.02           H  
ATOM   2250 1HB  ARG A 152      38.647  66.536 -14.562  1.00  2.02           H  
ATOM   2251 2HB  ARG A 152      39.285  68.016 -15.275  1.00  2.02           H  
ATOM   2252 1HG  ARG A 152      40.928  65.529 -15.107  1.00  2.02           H  
ATOM   2253 2HG  ARG A 152      39.791  65.784 -16.418  1.00  2.02           H  
ATOM   2254 1HD  ARG A 152      42.037  67.651 -15.624  1.00  2.02           H  
ATOM   2255 2HD  ARG A 152      42.142  66.457 -16.923  1.00  2.02           H  
ATOM   2256  HE  ARG A 152      40.059  67.816 -17.802  1.00  2.02           H  
ATOM   2257 1HH1 ARG A 152      43.157  68.908 -16.517  1.00  2.02           H  
ATOM   2258 2HH1 ARG A 152      43.207  70.345 -17.521  1.00  2.02           H  
ATOM   2259 1HH2 ARG A 152      40.112  69.735 -19.050  1.00  2.02           H  
ATOM   2260 2HH2 ARG A 152      41.492  70.805 -18.947  1.00  2.02           H  
ATOM   2261  N   GLU A 153      39.244  69.578 -13.130  1.00  2.17           N  
ATOM   2262  CA  GLU A 153      38.568  70.652 -12.392  1.00  2.17           C  
ATOM   2263  C   GLU A 153      37.204  70.226 -11.863  1.00  2.17           C  
ATOM   2264  O   GLU A 153      36.736  70.715 -10.837  1.00  2.17           O  
ATOM   2265  CB  GLU A 153      38.355  71.859 -13.306  1.00  2.17           C  
ATOM   2266  CG  GLU A 153      39.623  72.594 -13.703  1.00  2.17           C  
ATOM   2267  CD  GLU A 153      39.366  73.766 -14.637  1.00  2.17           C  
ATOM   2268  OE1 GLU A 153      38.236  73.948 -15.057  1.00  2.17           O  
ATOM   2269  OE2 GLU A 153      40.299  74.477 -14.926  1.00  2.17           O  
ATOM   2270  H   GLU A 153      39.533  69.758 -14.080  1.00  2.17           H  
ATOM   2271  HA  GLU A 153      39.193  70.937 -11.544  1.00  2.17           H  
ATOM   2272 1HB  GLU A 153      37.856  71.537 -14.220  1.00  2.17           H  
ATOM   2273 2HB  GLU A 153      37.696  72.575 -12.812  1.00  2.17           H  
ATOM   2274 1HG  GLU A 153      40.115  72.962 -12.803  1.00  2.17           H  
ATOM   2275 2HG  GLU A 153      40.297  71.889 -14.189  1.00  2.17           H  
ATOM   2276  N   GLY A 154      36.544  69.358 -12.614  1.00  2.19           N  
ATOM   2277  CA  GLY A 154      35.237  68.842 -12.259  1.00  2.19           C  
ATOM   2278  C   GLY A 154      34.070  69.584 -12.890  1.00  2.19           C  
ATOM   2279  O   GLY A 154      32.972  69.055 -12.948  1.00  2.19           O  
ATOM   2280  H   GLY A 154      36.998  69.009 -13.443  1.00  2.19           H  
ATOM   2281 1HA  GLY A 154      35.197  67.794 -12.537  1.00  2.19           H  
ATOM   2282 2HA  GLY A 154      35.131  68.870 -11.175  1.00  2.19           H  
ATOM   2283  N   ARG A 155      34.288  70.758 -13.468  1.00  2.04           N  
ATOM   2284  CA  ARG A 155      33.158  71.471 -14.071  1.00  2.04           C  
ATOM   2285  C   ARG A 155      32.507  70.659 -15.198  1.00  2.04           C  
ATOM   2286  O   ARG A 155      31.297  70.725 -15.422  1.00  2.04           O  
ATOM   2287  CB  ARG A 155      33.604  72.819 -14.609  1.00  2.04           C  
ATOM   2288  CG  ARG A 155      33.976  73.836 -13.529  1.00  2.04           C  
ATOM   2289  CD  ARG A 155      34.244  75.200 -14.091  1.00  2.04           C  
ATOM   2290  NE  ARG A 155      35.499  75.294 -14.839  1.00  2.04           N  
ATOM   2291  CZ  ARG A 155      35.793  76.277 -15.706  1.00  2.04           C  
ATOM   2292  NH1 ARG A 155      34.924  77.239 -15.957  1.00  2.04           N  
ATOM   2293  NH2 ARG A 155      36.965  76.261 -16.298  1.00  2.04           N  
ATOM   2294  H   ARG A 155      35.207  71.176 -13.434  1.00  2.04           H  
ATOM   2295  HA  ARG A 155      32.410  71.643 -13.296  1.00  2.04           H  
ATOM   2296 1HB  ARG A 155      34.475  72.685 -15.250  1.00  2.04           H  
ATOM   2297 2HB  ARG A 155      32.810  73.251 -15.218  1.00  2.04           H  
ATOM   2298 1HG  ARG A 155      33.162  73.912 -12.809  1.00  2.04           H  
ATOM   2299 2HG  ARG A 155      34.882  73.495 -13.017  1.00  2.04           H  
ATOM   2300 1HD  ARG A 155      33.430  75.471 -14.762  1.00  2.04           H  
ATOM   2301 2HD  ARG A 155      34.286  75.917 -13.273  1.00  2.04           H  
ATOM   2302  HE  ARG A 155      36.241  74.589 -14.694  1.00  2.04           H  
ATOM   2303 1HH1 ARG A 155      34.026  77.240 -15.495  1.00  2.04           H  
ATOM   2304 2HH1 ARG A 155      35.158  77.971 -16.610  1.00  2.04           H  
ATOM   2305 1HH2 ARG A 155      37.619  75.495 -16.061  1.00  2.04           H  
ATOM   2306 2HH2 ARG A 155      37.224  76.979 -16.950  1.00  2.04           H  
ATOM   2307  N   ALA A 156      33.325  69.886 -15.909  1.00  1.77           N  
ATOM   2308  CA  ALA A 156      32.862  69.028 -16.989  1.00  1.77           C  
ATOM   2309  C   ALA A 156      32.379  67.667 -16.482  1.00  1.77           C  
ATOM   2310  O   ALA A 156      31.844  66.868 -17.250  1.00  1.77           O  
ATOM   2311  CB  ALA A 156      33.982  68.814 -17.982  1.00  1.77           C  
ATOM   2312  H   ALA A 156      34.305  69.892 -15.680  1.00  1.77           H  
ATOM   2313  HA  ALA A 156      32.026  69.524 -17.482  1.00  1.77           H  
ATOM   2314 1HB  ALA A 156      33.624  68.205 -18.789  1.00  1.77           H  
ATOM   2315 2HB  ALA A 156      34.314  69.775 -18.372  1.00  1.77           H  
ATOM   2316 3HB  ALA A 156      34.812  68.313 -17.488  1.00  1.77           H  
ATOM   2317  N   VAL A 157      32.614  67.381 -15.203  1.00  1.47           N  
ATOM   2318  CA  VAL A 157      32.320  66.081 -14.629  1.00  1.47           C  
ATOM   2319  C   VAL A 157      31.290  66.234 -13.517  1.00  1.47           C  
ATOM   2320  O   VAL A 157      31.637  66.379 -12.342  1.00  1.47           O  
ATOM   2321  CB  VAL A 157      33.625  65.500 -14.034  1.00  1.47           C  
ATOM   2322  CG1 VAL A 157      33.401  64.133 -13.508  1.00  1.47           C  
ATOM   2323  CG2 VAL A 157      34.740  65.485 -15.087  1.00  1.47           C  
ATOM   2324  H   VAL A 157      32.967  68.093 -14.579  1.00  1.47           H  
ATOM   2325  HA  VAL A 157      31.928  65.419 -15.401  1.00  1.47           H  
ATOM   2326  HB  VAL A 157      33.911  66.111 -13.198  1.00  1.47           H  
ATOM   2327 1HG1 VAL A 157      34.314  63.763 -13.057  1.00  1.47           H  
ATOM   2328 2HG1 VAL A 157      32.612  64.165 -12.757  1.00  1.47           H  
ATOM   2329 3HG1 VAL A 157      33.114  63.494 -14.331  1.00  1.47           H  
ATOM   2330 1HG2 VAL A 157      35.656  65.092 -14.642  1.00  1.47           H  
ATOM   2331 2HG2 VAL A 157      34.442  64.853 -15.912  1.00  1.47           H  
ATOM   2332 3HG2 VAL A 157      34.922  66.494 -15.446  1.00  1.47           H  
ATOM   2333  N   ASP A 158      30.023  66.178 -13.891  1.00  1.21           N  
ATOM   2334  CA  ASP A 158      28.943  66.401 -12.942  1.00  1.21           C  
ATOM   2335  C   ASP A 158      28.591  65.100 -12.241  1.00  1.21           C  
ATOM   2336  O   ASP A 158      29.251  64.083 -12.451  1.00  1.21           O  
ATOM   2337  CB  ASP A 158      27.705  66.984 -13.635  1.00  1.21           C  
ATOM   2338  CG  ASP A 158      27.047  66.017 -14.555  1.00  1.21           C  
ATOM   2339  OD1 ASP A 158      27.411  64.886 -14.495  1.00  1.21           O  
ATOM   2340  OD2 ASP A 158      26.156  66.372 -15.289  1.00  1.21           O  
ATOM   2341  H   ASP A 158      29.816  66.028 -14.867  1.00  1.21           H  
ATOM   2342  HA  ASP A 158      29.282  67.115 -12.189  1.00  1.21           H  
ATOM   2343 1HB  ASP A 158      26.978  67.312 -12.890  1.00  1.21           H  
ATOM   2344 2HB  ASP A 158      28.002  67.860 -14.206  1.00  1.21           H  
ATOM   2345  N   HIS A 159      27.507  65.101 -11.466  1.00  1.01           N  
ATOM   2346  CA  HIS A 159      27.086  63.915 -10.723  1.00  1.01           C  
ATOM   2347  C   HIS A 159      26.798  62.692 -11.603  1.00  1.01           C  
ATOM   2348  O   HIS A 159      26.878  61.552 -11.122  1.00  1.01           O  
ATOM   2349  CB  HIS A 159      25.834  64.212  -9.903  1.00  1.01           C  
ATOM   2350  CG  HIS A 159      24.627  64.529 -10.740  1.00  1.01           C  
ATOM   2351  ND1 HIS A 159      24.420  65.773 -11.303  1.00  1.01           N  
ATOM   2352  CD2 HIS A 159      23.573  63.764 -11.117  1.00  1.01           C  
ATOM   2353  CE1 HIS A 159      23.292  65.755 -11.994  1.00  1.01           C  
ATOM   2354  NE2 HIS A 159      22.756  64.550 -11.891  1.00  1.01           N  
ATOM   2355  H   HIS A 159      26.982  65.952 -11.355  1.00  1.01           H  
ATOM   2356  HA  HIS A 159      27.880  63.637 -10.031  1.00  1.01           H  
ATOM   2357 1HB  HIS A 159      25.598  63.351  -9.276  1.00  1.01           H  
ATOM   2358 2HB  HIS A 159      26.022  65.057  -9.243  1.00  1.01           H  
ATOM   2359  HD2 HIS A 159      23.406  62.719 -10.857  1.00  1.01           H  
ATOM   2360  HE1 HIS A 159      22.874  66.591 -12.551  1.00  1.01           H  
ATOM   2361  HE2 HIS A 159      21.890  64.248 -12.316  1.00  1.01           H  
ATOM   2362  N   HIS A 160      26.541  62.890 -12.899  1.00  0.87           N  
ATOM   2363  CA  HIS A 160      26.234  61.763 -13.750  1.00  0.87           C  
ATOM   2364  C   HIS A 160      27.478  60.921 -13.863  1.00  0.87           C  
ATOM   2365  O   HIS A 160      27.388  59.711 -14.065  1.00  0.87           O  
ATOM   2366  CB  HIS A 160      25.801  62.178 -15.161  1.00  0.87           C  
ATOM   2367  CG  HIS A 160      24.446  62.833 -15.278  1.00  0.87           C  
ATOM   2368  ND1 HIS A 160      24.277  64.206 -15.326  1.00  0.87           N  
ATOM   2369  CD2 HIS A 160      23.203  62.299 -15.362  1.00  0.87           C  
ATOM   2370  CE1 HIS A 160      22.995  64.485 -15.435  1.00  0.87           C  
ATOM   2371  NE2 HIS A 160      22.316  63.347 -15.455  1.00  0.87           N  
ATOM   2372  H   HIS A 160      26.581  63.822 -13.311  1.00  0.87           H  
ATOM   2373  HA  HIS A 160      25.443  61.161 -13.306  1.00  0.87           H  
ATOM   2374 1HB  HIS A 160      26.536  62.870 -15.570  1.00  0.87           H  
ATOM   2375 2HB  HIS A 160      25.808  61.304 -15.801  1.00  0.87           H  
ATOM   2376  HD1 HIS A 160      25.017  64.926 -15.313  1.00  0.87           H  
ATOM   2377  HD2 HIS A 160      22.839  61.270 -15.368  1.00  0.87           H  
ATOM   2378  HE1 HIS A 160      22.667  65.521 -15.484  1.00  0.87           H  
ATOM   2379  N   ALA A 161      28.647  61.546 -13.727  1.00  0.78           N  
ATOM   2380  CA  ALA A 161      29.901  60.826 -13.778  1.00  0.78           C  
ATOM   2381  C   ALA A 161      29.952  59.825 -12.660  1.00  0.78           C  
ATOM   2382  O   ALA A 161      30.519  58.760 -12.809  1.00  0.78           O  
ATOM   2383  CB  ALA A 161      31.077  61.755 -13.673  1.00  0.78           C  
ATOM   2384  H   ALA A 161      28.669  62.549 -13.531  1.00  0.78           H  
ATOM   2385  HA  ALA A 161      29.954  60.290 -14.727  1.00  0.78           H  
ATOM   2386 1HB  ALA A 161      31.998  61.185 -13.729  1.00  0.78           H  
ATOM   2387 2HB  ALA A 161      31.037  62.470 -14.491  1.00  0.78           H  
ATOM   2388 3HB  ALA A 161      31.028  62.282 -12.724  1.00  0.78           H  
ATOM   2389  N   MET A 162      29.354  60.115 -11.512  1.00  0.73           N  
ATOM   2390  CA  MET A 162      29.479  59.156 -10.441  1.00  0.73           C  
ATOM   2391  C   MET A 162      28.709  57.913 -10.837  1.00  0.73           C  
ATOM   2392  O   MET A 162      29.138  56.777 -10.584  1.00  0.73           O  
ATOM   2393  CB  MET A 162      28.971  59.744  -9.139  1.00  0.73           C  
ATOM   2394  CG  MET A 162      29.799  60.928  -8.646  1.00  0.73           C  
ATOM   2395  SD  MET A 162      31.542  60.522  -8.373  1.00  0.73           S  
ATOM   2396  CE  MET A 162      32.285  61.122  -9.899  1.00  0.73           C  
ATOM   2397  H   MET A 162      28.800  60.959 -11.385  1.00  0.73           H  
ATOM   2398  HA  MET A 162      30.531  58.883 -10.325  1.00  0.73           H  
ATOM   2399 1HB  MET A 162      27.942  60.082  -9.271  1.00  0.73           H  
ATOM   2400 2HB  MET A 162      28.966  58.977  -8.364  1.00  0.73           H  
ATOM   2401 1HG  MET A 162      29.741  61.728  -9.386  1.00  0.73           H  
ATOM   2402 2HG  MET A 162      29.381  61.299  -7.709  1.00  0.73           H  
ATOM   2403 1HE  MET A 162      33.360  60.944  -9.877  1.00  0.73           H  
ATOM   2404 2HE  MET A 162      31.852  60.597 -10.736  1.00  0.73           H  
ATOM   2405 3HE  MET A 162      32.095  62.192 -10.006  1.00  0.73           H  
ATOM   2406  N   THR A 163      27.605  58.122 -11.563  1.00  0.70           N  
ATOM   2407  CA  THR A 163      26.825  56.973 -11.982  1.00  0.70           C  
ATOM   2408  C   THR A 163      27.451  56.393 -13.251  1.00  0.70           C  
ATOM   2409  O   THR A 163      27.201  55.251 -13.645  1.00  0.70           O  
ATOM   2410  CB  THR A 163      25.360  57.347 -12.297  1.00  0.70           C  
ATOM   2411  OG1 THR A 163      25.293  58.152 -13.497  1.00  0.70           O  
ATOM   2412  CG2 THR A 163      24.810  58.170 -11.147  1.00  0.70           C  
ATOM   2413  H   THR A 163      27.302  59.084 -11.751  1.00  0.70           H  
ATOM   2414  HA  THR A 163      26.850  56.243 -11.186  1.00  0.70           H  
ATOM   2415  HB  THR A 163      24.760  56.450 -12.426  1.00  0.70           H  
ATOM   2416  HG1 THR A 163      26.066  58.747 -13.531  1.00  0.70           H  
ATOM   2417 1HG2 THR A 163      23.777  58.447 -11.360  1.00  0.70           H  
ATOM   2418 2HG2 THR A 163      24.850  57.587 -10.230  1.00  0.70           H  
ATOM   2419 3HG2 THR A 163      25.413  59.077 -11.032  1.00  0.70           H  
ATOM   2420  N   GLY A 164      28.240  57.226 -13.917  1.00  0.69           N  
ATOM   2421  CA  GLY A 164      28.912  56.920 -15.157  1.00  0.69           C  
ATOM   2422  C   GLY A 164      30.238  56.203 -14.948  1.00  0.69           C  
ATOM   2423  O   GLY A 164      30.757  55.551 -15.853  1.00  0.69           O  
ATOM   2424  H   GLY A 164      28.357  58.161 -13.554  1.00  0.69           H  
ATOM   2425 1HA  GLY A 164      28.259  56.338 -15.799  1.00  0.69           H  
ATOM   2426 2HA  GLY A 164      29.096  57.870 -15.651  1.00  0.69           H  
ATOM   2427  N   LEU A 165      30.791  56.350 -13.758  1.00  0.67           N  
ATOM   2428  CA  LEU A 165      32.068  55.775 -13.408  1.00  0.67           C  
ATOM   2429  C   LEU A 165      31.996  54.585 -12.455  1.00  0.67           C  
ATOM   2430  O   LEU A 165      32.895  53.755 -12.470  1.00  0.67           O  
ATOM   2431  CB  LEU A 165      32.945  56.870 -12.826  1.00  0.67           C  
ATOM   2432  CG  LEU A 165      33.297  58.074 -13.787  1.00  0.67           C  
ATOM   2433  CD1 LEU A 165      34.050  59.133 -12.973  1.00  0.67           C  
ATOM   2434  CD2 LEU A 165      34.112  57.555 -14.977  1.00  0.67           C  
ATOM   2435  H   LEU A 165      30.327  56.945 -13.083  1.00  0.67           H  
ATOM   2436  HA  LEU A 165      32.538  55.426 -14.324  1.00  0.67           H  
ATOM   2437 1HB  LEU A 165      32.438  57.285 -11.952  1.00  0.67           H  
ATOM   2438 2HB  LEU A 165      33.875  56.423 -12.497  1.00  0.67           H  
ATOM   2439  HG  LEU A 165      32.401  58.527 -14.184  1.00  0.67           H  
ATOM   2440 1HD1 LEU A 165      34.302  59.973 -13.609  1.00  0.67           H  
ATOM   2441 2HD1 LEU A 165      33.406  59.470 -12.169  1.00  0.67           H  
ATOM   2442 3HD1 LEU A 165      34.935  58.723 -12.547  1.00  0.67           H  
ATOM   2443 1HD2 LEU A 165      34.360  58.381 -15.643  1.00  0.67           H  
ATOM   2444 2HD2 LEU A 165      35.013  57.086 -14.634  1.00  0.67           H  
ATOM   2445 3HD2 LEU A 165      33.521  56.823 -15.521  1.00  0.67           H  
ATOM   2446  N   HIS A 166      30.998  54.485 -11.571  1.00  0.65           N  
ATOM   2447  CA  HIS A 166      31.069  53.321 -10.689  1.00  0.65           C  
ATOM   2448  C   HIS A 166      30.856  52.055 -11.521  1.00  0.65           C  
ATOM   2449  O   HIS A 166      29.877  51.942 -12.266  1.00  0.65           O  
ATOM   2450  CB  HIS A 166      30.043  53.389  -9.557  1.00  0.65           C  
ATOM   2451  CG  HIS A 166      30.309  52.395  -8.432  1.00  0.65           C  
ATOM   2452  ND1 HIS A 166      30.035  51.025  -8.518  1.00  0.65           N  
ATOM   2453  CD2 HIS A 166      30.849  52.595  -7.203  1.00  0.65           C  
ATOM   2454  CE1 HIS A 166      30.411  50.445  -7.378  1.00  0.65           C  
ATOM   2455  NE2 HIS A 166      30.898  51.375  -6.574  1.00  0.65           N  
ATOM   2456  H   HIS A 166      30.256  55.180 -11.483  1.00  0.65           H  
ATOM   2457  HA  HIS A 166      32.058  53.261 -10.238  1.00  0.65           H  
ATOM   2458 1HB  HIS A 166      30.031  54.398  -9.137  1.00  0.65           H  
ATOM   2459 2HB  HIS A 166      29.053  53.191  -9.955  1.00  0.65           H  
ATOM   2460  HD2 HIS A 166      31.185  53.547  -6.792  1.00  0.65           H  
ATOM   2461  HE1 HIS A 166      30.329  49.384  -7.141  1.00  0.65           H  
ATOM   2462  HE2 HIS A 166      31.256  51.219  -5.639  1.00  0.65           H  
ATOM   2463  N   ARG A 167      31.717  51.060 -11.310  1.00  0.63           N  
ATOM   2464  CA  ARG A 167      31.663  49.806 -12.056  1.00  0.63           C  
ATOM   2465  C   ARG A 167      30.380  49.014 -11.940  1.00  0.63           C  
ATOM   2466  O   ARG A 167      29.986  48.370 -12.904  1.00  0.63           O  
ATOM   2467  CB  ARG A 167      32.808  48.886 -11.655  1.00  0.63           C  
ATOM   2468  CG  ARG A 167      34.144  49.290 -12.184  1.00  0.63           C  
ATOM   2469  CD  ARG A 167      35.225  48.421 -11.739  1.00  0.63           C  
ATOM   2470  NE  ARG A 167      35.571  48.635 -10.336  1.00  0.63           N  
ATOM   2471  CZ  ARG A 167      36.485  47.902  -9.691  1.00  0.63           C  
ATOM   2472  NH1 ARG A 167      37.072  46.950 -10.349  1.00  0.63           N  
ATOM   2473  NH2 ARG A 167      36.787  48.139  -8.426  1.00  0.63           N  
ATOM   2474  H   ARG A 167      32.476  51.212 -10.662  1.00  0.63           H  
ATOM   2475  HA  ARG A 167      31.809  50.061 -13.109  1.00  0.63           H  
ATOM   2476 1HB  ARG A 167      32.877  48.849 -10.570  1.00  0.63           H  
ATOM   2477 2HB  ARG A 167      32.611  47.884 -12.003  1.00  0.63           H  
ATOM   2478 1HG  ARG A 167      34.109  49.207 -13.270  1.00  0.63           H  
ATOM   2479 2HG  ARG A 167      34.367  50.322 -11.903  1.00  0.63           H  
ATOM   2480 1HD  ARG A 167      34.928  47.377 -11.867  1.00  0.63           H  
ATOM   2481 2HD  ARG A 167      36.104  48.614 -12.348  1.00  0.63           H  
ATOM   2482  HE  ARG A 167      35.110  49.380  -9.833  1.00  0.63           H  
ATOM   2483 1HH1 ARG A 167      36.822  46.769 -11.308  1.00  0.63           H  
ATOM   2484 2HH1 ARG A 167      37.783  46.354  -9.925  1.00  0.63           H  
ATOM   2485 1HH2 ARG A 167      36.324  48.883  -7.925  1.00  0.63           H  
ATOM   2486 2HH2 ARG A 167      37.483  47.571  -7.962  1.00  0.63           H  
ATOM   2487  N   SER A 168      29.675  49.080 -10.809  1.00  0.61           N  
ATOM   2488  CA  SER A 168      28.469  48.262 -10.660  1.00  0.61           C  
ATOM   2489  C   SER A 168      27.355  48.690 -11.601  1.00  0.61           C  
ATOM   2490  O   SER A 168      26.404  47.937 -11.860  1.00  0.61           O  
ATOM   2491  CB  SER A 168      27.971  48.289  -9.231  1.00  0.61           C  
ATOM   2492  OG  SER A 168      27.533  49.568  -8.869  1.00  0.61           O  
ATOM   2493  H   SER A 168      29.963  49.687 -10.040  1.00  0.61           H  
ATOM   2494  HA  SER A 168      28.731  47.235 -10.893  1.00  0.61           H  
ATOM   2495 1HB  SER A 168      27.152  47.581  -9.124  1.00  0.61           H  
ATOM   2496 2HB  SER A 168      28.767  47.971  -8.563  1.00  0.61           H  
ATOM   2497  HG  SER A 168      28.339  50.122  -8.840  1.00  0.61           H  
ATOM   2498  N   LEU A 169      27.483  49.890 -12.151  1.00  0.60           N  
ATOM   2499  CA  LEU A 169      26.452  50.411 -12.990  1.00  0.60           C  
ATOM   2500  C   LEU A 169      26.591  49.930 -14.413  1.00  0.60           C  
ATOM   2501  O   LEU A 169      25.705  50.152 -15.229  1.00  0.60           O  
ATOM   2502  CB  LEU A 169      26.451  51.916 -12.828  1.00  0.60           C  
ATOM   2503  CG  LEU A 169      26.109  52.261 -11.372  1.00  0.60           C  
ATOM   2504  CD1 LEU A 169      26.207  53.674 -11.155  1.00  0.60           C  
ATOM   2505  CD2 LEU A 169      24.724  51.748 -11.060  1.00  0.60           C  
ATOM   2506  H   LEU A 169      28.305  50.471 -11.972  1.00  0.60           H  
ATOM   2507  HA  LEU A 169      25.508  50.049 -12.610  1.00  0.60           H  
ATOM   2508 1HB  LEU A 169      27.438  52.308 -13.046  1.00  0.60           H  
ATOM   2509 2HB  LEU A 169      25.718  52.369 -13.494  1.00  0.60           H  
ATOM   2510  HG  LEU A 169      26.829  51.774 -10.709  1.00  0.60           H  
ATOM   2511 1HD1 LEU A 169      25.977  53.905 -10.116  1.00  0.60           H  
ATOM   2512 2HD1 LEU A 169      27.225  53.981 -11.385  1.00  0.60           H  
ATOM   2513 3HD1 LEU A 169      25.505  54.181 -11.809  1.00  0.60           H  
ATOM   2514 1HD2 LEU A 169      24.478  51.970 -10.023  1.00  0.60           H  
ATOM   2515 2HD2 LEU A 169      23.998  52.226 -11.720  1.00  0.60           H  
ATOM   2516 3HD2 LEU A 169      24.708  50.678 -11.213  1.00  0.60           H  
ATOM   2517  N   ILE A 170      27.649  49.188 -14.708  1.00  0.59           N  
ATOM   2518  CA  ILE A 170      27.777  48.637 -16.039  1.00  0.59           C  
ATOM   2519  C   ILE A 170      26.651  47.607 -16.204  1.00  0.59           C  
ATOM   2520  O   ILE A 170      25.853  47.684 -17.143  1.00  0.59           O  
ATOM   2521  CB  ILE A 170      29.176  48.009 -16.181  1.00  0.59           C  
ATOM   2522  CG1 ILE A 170      30.226  49.100 -16.116  1.00  0.59           C  
ATOM   2523  CG2 ILE A 170      29.348  47.273 -17.407  1.00  0.59           C  
ATOM   2524  CD1 ILE A 170      31.599  48.621 -15.960  1.00  0.59           C  
ATOM   2525  H   ILE A 170      28.373  49.000 -14.011  1.00  0.59           H  
ATOM   2526  HA  ILE A 170      27.643  49.418 -16.781  1.00  0.59           H  
ATOM   2527  HB  ILE A 170      29.340  47.338 -15.345  1.00  0.59           H  
ATOM   2528 1HG1 ILE A 170      30.207  49.656 -17.033  1.00  0.59           H  
ATOM   2529 2HG1 ILE A 170      29.994  49.762 -15.277  1.00  0.59           H  
ATOM   2530 1HG2 ILE A 170      30.350  46.856 -17.438  1.00  0.59           H  
ATOM   2531 2HG2 ILE A 170      28.612  46.473 -17.468  1.00  0.59           H  
ATOM   2532 3HG2 ILE A 170      29.227  47.972 -18.210  1.00  0.59           H  
ATOM   2533 1HD1 ILE A 170      32.290  49.474 -15.925  1.00  0.59           H  
ATOM   2534 2HD1 ILE A 170      31.679  48.054 -15.030  1.00  0.59           H  
ATOM   2535 3HD1 ILE A 170      31.839  47.997 -16.808  1.00  0.59           H  
ATOM   2536  N   ALA A 171      26.553  46.673 -15.248  1.00  0.58           N  
ATOM   2537  CA  ALA A 171      25.497  45.666 -15.272  1.00  0.58           C  
ATOM   2538  C   ALA A 171      24.124  46.280 -15.045  1.00  0.58           C  
ATOM   2539  O   ALA A 171      23.153  45.892 -15.700  1.00  0.58           O  
ATOM   2540  CB  ALA A 171      25.732  44.600 -14.224  1.00  0.58           C  
ATOM   2541  H   ALA A 171      27.225  46.670 -14.493  1.00  0.58           H  
ATOM   2542  HA  ALA A 171      25.500  45.200 -16.254  1.00  0.58           H  
ATOM   2543 1HB  ALA A 171      24.944  43.847 -14.284  1.00  0.58           H  
ATOM   2544 2HB  ALA A 171      26.689  44.120 -14.403  1.00  0.58           H  
ATOM   2545 3HB  ALA A 171      25.720  45.051 -13.232  1.00  0.58           H  
ATOM   2546  N   ASN A 172      24.014  47.241 -14.112  1.00  0.58           N  
ATOM   2547  CA  ASN A 172      22.681  47.779 -13.855  1.00  0.58           C  
ATOM   2548  C   ASN A 172      22.139  48.537 -15.056  1.00  0.58           C  
ATOM   2549  O   ASN A 172      20.959  48.406 -15.381  1.00  0.58           O  
ATOM   2550  CB  ASN A 172      22.647  48.648 -12.622  1.00  0.58           C  
ATOM   2551  CG  ASN A 172      22.768  47.857 -11.342  1.00  0.58           C  
ATOM   2552  OD1 ASN A 172      22.537  46.649 -11.319  1.00  0.58           O  
ATOM   2553  ND2 ASN A 172      23.111  48.518 -10.270  1.00  0.58           N  
ATOM   2554  H   ASN A 172      24.820  47.558 -13.567  1.00  0.58           H  
ATOM   2555  HA  ASN A 172      22.007  46.939 -13.680  1.00  0.58           H  
ATOM   2556 1HB  ASN A 172      23.428  49.372 -12.679  1.00  0.58           H  
ATOM   2557 2HB  ASN A 172      21.714  49.188 -12.599  1.00  0.58           H  
ATOM   2558 1HD2 ASN A 172      23.205  48.042  -9.396  1.00  0.58           H  
ATOM   2559 2HD2 ASN A 172      23.284  49.500 -10.322  1.00  0.58           H  
ATOM   2560  N   ARG A 173      22.991  49.301 -15.752  1.00  0.58           N  
ATOM   2561  CA  ARG A 173      22.520  50.024 -16.922  1.00  0.58           C  
ATOM   2562  C   ARG A 173      22.029  49.073 -17.986  1.00  0.58           C  
ATOM   2563  O   ARG A 173      21.009  49.337 -18.627  1.00  0.58           O  
ATOM   2564  CB  ARG A 173      23.598  50.922 -17.479  1.00  0.58           C  
ATOM   2565  CG  ARG A 173      23.866  52.137 -16.667  1.00  0.58           C  
ATOM   2566  CD  ARG A 173      24.934  52.901 -17.248  1.00  0.58           C  
ATOM   2567  NE  ARG A 173      25.305  53.988 -16.415  1.00  0.58           N  
ATOM   2568  CZ  ARG A 173      24.764  55.214 -16.411  1.00  0.58           C  
ATOM   2569  NH1 ARG A 173      23.803  55.549 -17.245  1.00  0.58           N  
ATOM   2570  NH2 ARG A 173      25.238  56.053 -15.542  1.00  0.58           N  
ATOM   2571  H   ARG A 173      23.965  49.408 -15.471  1.00  0.58           H  
ATOM   2572  HA  ARG A 173      21.690  50.658 -16.621  1.00  0.58           H  
ATOM   2573 1HB  ARG A 173      24.532  50.360 -17.570  1.00  0.58           H  
ATOM   2574 2HB  ARG A 173      23.320  51.256 -18.471  1.00  0.58           H  
ATOM   2575 1HG  ARG A 173      22.974  52.761 -16.666  1.00  0.58           H  
ATOM   2576 2HG  ARG A 173      24.116  51.882 -15.644  1.00  0.58           H  
ATOM   2577 1HD  ARG A 173      25.801  52.260 -17.378  1.00  0.58           H  
ATOM   2578 2HD  ARG A 173      24.615  53.292 -18.209  1.00  0.58           H  
ATOM   2579  HE  ARG A 173      26.047  53.817 -15.743  1.00  0.58           H  
ATOM   2580 1HH1 ARG A 173      23.454  54.873 -17.903  1.00  0.58           H  
ATOM   2581 2HH1 ARG A 173      23.417  56.510 -17.238  1.00  0.58           H  
ATOM   2582 1HH2 ARG A 173      25.984  55.730 -14.926  1.00  0.58           H  
ATOM   2583 2HH2 ARG A 173      24.895  57.005 -15.426  1.00  0.58           H  
ATOM   2584  N   ILE A 174      22.702  47.933 -18.147  1.00  0.59           N  
ATOM   2585  CA  ILE A 174      22.232  46.967 -19.121  1.00  0.59           C  
ATOM   2586  C   ILE A 174      20.861  46.467 -18.721  1.00  0.59           C  
ATOM   2587  O   ILE A 174      19.946  46.419 -19.549  1.00  0.59           O  
ATOM   2588  CB  ILE A 174      23.145  45.761 -19.214  1.00  0.59           C  
ATOM   2589  CG1 ILE A 174      24.491  46.101 -19.800  1.00  0.59           C  
ATOM   2590  CG2 ILE A 174      22.461  44.698 -20.047  1.00  0.59           C  
ATOM   2591  CD1 ILE A 174      25.469  44.973 -19.603  1.00  0.59           C  
ATOM   2592  H   ILE A 174      23.560  47.753 -17.618  1.00  0.59           H  
ATOM   2593  HA  ILE A 174      22.149  47.436 -20.090  1.00  0.59           H  
ATOM   2594  HB  ILE A 174      23.322  45.386 -18.221  1.00  0.59           H  
ATOM   2595 1HG1 ILE A 174      24.389  46.289 -20.870  1.00  0.59           H  
ATOM   2596 2HG1 ILE A 174      24.881  46.998 -19.327  1.00  0.59           H  
ATOM   2597 1HG2 ILE A 174      23.095  43.818 -20.099  1.00  0.59           H  
ATOM   2598 2HG2 ILE A 174      21.513  44.436 -19.592  1.00  0.59           H  
ATOM   2599 3HG2 ILE A 174      22.287  45.081 -21.049  1.00  0.59           H  
ATOM   2600 1HD1 ILE A 174      26.403  45.222 -20.012  1.00  0.59           H  
ATOM   2601 2HD1 ILE A 174      25.585  44.799 -18.547  1.00  0.59           H  
ATOM   2602 3HD1 ILE A 174      25.095  44.071 -20.085  1.00  0.59           H  
ATOM   2603  N   SER A 175      20.699  46.129 -17.444  1.00  0.61           N  
ATOM   2604  CA  SER A 175      19.420  45.623 -17.002  1.00  0.61           C  
ATOM   2605  C   SER A 175      18.324  46.649 -17.240  1.00  0.61           C  
ATOM   2606  O   SER A 175      17.243  46.297 -17.727  1.00  0.61           O  
ATOM   2607  CB  SER A 175      19.482  45.273 -15.528  1.00  0.61           C  
ATOM   2608  OG  SER A 175      20.367  44.206 -15.307  1.00  0.61           O  
ATOM   2609  H   SER A 175      21.484  46.197 -16.791  1.00  0.61           H  
ATOM   2610  HA  SER A 175      19.194  44.726 -17.577  1.00  0.61           H  
ATOM   2611 1HB  SER A 175      19.806  46.140 -14.958  1.00  0.61           H  
ATOM   2612 2HB  SER A 175      18.486  45.002 -15.175  1.00  0.61           H  
ATOM   2613  HG  SER A 175      20.306  44.017 -14.374  1.00  0.61           H  
ATOM   2614  N   TYR A 176      18.605  47.925 -16.946  1.00  0.62           N  
ATOM   2615  CA  TYR A 176      17.609  48.973 -17.130  1.00  0.62           C  
ATOM   2616  C   TYR A 176      17.265  49.168 -18.604  1.00  0.62           C  
ATOM   2617  O   TYR A 176      16.096  49.331 -18.954  1.00  0.62           O  
ATOM   2618  CB  TYR A 176      18.088  50.298 -16.522  1.00  0.62           C  
ATOM   2619  CG  TYR A 176      18.094  50.317 -14.999  1.00  0.62           C  
ATOM   2620  CD1 TYR A 176      19.244  50.669 -14.306  1.00  0.62           C  
ATOM   2621  CD2 TYR A 176      16.948  49.968 -14.301  1.00  0.62           C  
ATOM   2622  CE1 TYR A 176      19.247  50.679 -12.925  1.00  0.62           C  
ATOM   2623  CE2 TYR A 176      16.951  49.976 -12.919  1.00  0.62           C  
ATOM   2624  CZ  TYR A 176      18.096  50.331 -12.233  1.00  0.62           C  
ATOM   2625  OH  TYR A 176      18.096  50.340 -10.855  1.00  0.62           O  
ATOM   2626  H   TYR A 176      19.518  48.158 -16.553  1.00  0.62           H  
ATOM   2627  HA  TYR A 176      16.699  48.671 -16.616  1.00  0.62           H  
ATOM   2628 1HB  TYR A 176      19.104  50.502 -16.866  1.00  0.62           H  
ATOM   2629 2HB  TYR A 176      17.454  51.110 -16.872  1.00  0.62           H  
ATOM   2630  HD1 TYR A 176      20.145  50.939 -14.850  1.00  0.62           H  
ATOM   2631  HD2 TYR A 176      16.045  49.688 -14.843  1.00  0.62           H  
ATOM   2632  HE1 TYR A 176      20.149  50.959 -12.385  1.00  0.62           H  
ATOM   2633  HE2 TYR A 176      16.049  49.703 -12.370  1.00  0.62           H  
ATOM   2634  HH  TYR A 176      17.226  50.092 -10.535  1.00  0.62           H  
ATOM   2635  N   ALA A 177      18.277  49.099 -19.477  1.00  0.62           N  
ATOM   2636  CA  ALA A 177      18.095  49.246 -20.921  1.00  0.62           C  
ATOM   2637  C   ALA A 177      17.170  48.159 -21.473  1.00  0.62           C  
ATOM   2638  O   ALA A 177      16.401  48.396 -22.409  1.00  0.62           O  
ATOM   2639  CB  ALA A 177      19.445  49.199 -21.626  1.00  0.62           C  
ATOM   2640  H   ALA A 177      19.225  48.969 -19.126  1.00  0.62           H  
ATOM   2641  HA  ALA A 177      17.630  50.212 -21.106  1.00  0.62           H  
ATOM   2642 1HB  ALA A 177      19.302  49.332 -22.693  1.00  0.62           H  
ATOM   2643 2HB  ALA A 177      20.077  49.993 -21.235  1.00  0.62           H  
ATOM   2644 3HB  ALA A 177      19.917  48.234 -21.440  1.00  0.62           H  
ATOM   2645  N   LEU A 178      17.256  46.967 -20.885  1.00  0.62           N  
ATOM   2646  CA  LEU A 178      16.456  45.818 -21.288  1.00  0.62           C  
ATOM   2647  C   LEU A 178      15.147  45.690 -20.489  1.00  0.62           C  
ATOM   2648  O   LEU A 178      14.193  45.062 -20.946  1.00  0.62           O  
ATOM   2649  CB  LEU A 178      17.295  44.563 -21.088  1.00  0.62           C  
ATOM   2650  CG  LEU A 178      18.591  44.528 -21.877  1.00  0.62           C  
ATOM   2651  CD1 LEU A 178      19.348  43.294 -21.492  1.00  0.62           C  
ATOM   2652  CD2 LEU A 178      18.290  44.580 -23.356  1.00  0.62           C  
ATOM   2653  H   LEU A 178      17.953  46.843 -20.149  1.00  0.62           H  
ATOM   2654  HA  LEU A 178      16.209  45.926 -22.342  1.00  0.62           H  
ATOM   2655 1HB  LEU A 178      17.558  44.496 -20.031  1.00  0.62           H  
ATOM   2656 2HB  LEU A 178      16.701  43.690 -21.358  1.00  0.62           H  
ATOM   2657  HG  LEU A 178      19.200  45.387 -21.618  1.00  0.62           H  
ATOM   2658 1HD1 LEU A 178      20.279  43.279 -22.040  1.00  0.62           H  
ATOM   2659 2HD1 LEU A 178      19.550  43.313 -20.421  1.00  0.62           H  
ATOM   2660 3HD1 LEU A 178      18.763  42.418 -21.730  1.00  0.62           H  
ATOM   2661 1HD2 LEU A 178      19.223  44.562 -23.920  1.00  0.62           H  
ATOM   2662 2HD2 LEU A 178      17.680  43.723 -23.626  1.00  0.62           H  
ATOM   2663 3HD2 LEU A 178      17.748  45.501 -23.582  1.00  0.62           H  
ATOM   2664  N   GLY A 179      15.115  46.256 -19.274  1.00  0.62           N  
ATOM   2665  CA  GLY A 179      13.980  46.136 -18.357  1.00  0.62           C  
ATOM   2666  C   GLY A 179      14.017  44.792 -17.628  1.00  0.62           C  
ATOM   2667  O   GLY A 179      12.999  44.286 -17.159  1.00  0.62           O  
ATOM   2668  H   GLY A 179      15.929  46.766 -18.946  1.00  0.62           H  
ATOM   2669 1HA  GLY A 179      14.027  46.948 -17.630  1.00  0.62           H  
ATOM   2670 2HA  GLY A 179      13.047  46.242 -18.900  1.00  0.62           H  
ATOM   2671  N   ALA A 180      15.199  44.192 -17.608  1.00  0.61           N  
ATOM   2672  CA  ALA A 180      15.474  42.882 -17.027  1.00  0.61           C  
ATOM   2673  C   ALA A 180      15.242  42.822 -15.517  1.00  0.61           C  
ATOM   2674  O   ALA A 180      15.557  43.787 -14.818  1.00  0.61           O  
ATOM   2675  CB  ALA A 180      16.914  42.555 -17.316  1.00  0.61           C  
ATOM   2676  H   ALA A 180      15.982  44.727 -17.978  1.00  0.61           H  
ATOM   2677  HA  ALA A 180      14.819  42.149 -17.502  1.00  0.61           H  
ATOM   2678 1HB  ALA A 180      17.141  41.607 -16.913  1.00  0.61           H  
ATOM   2679 2HB  ALA A 180      17.081  42.566 -18.391  1.00  0.61           H  
ATOM   2680 3HB  ALA A 180      17.540  43.290 -16.844  1.00  0.61           H  
ATOM   2681  N   HIS A 181      14.719  41.689 -15.002  1.00  0.60           N  
ATOM   2682  CA  HIS A 181      14.569  41.508 -13.549  1.00  0.60           C  
ATOM   2683  C   HIS A 181      15.445  40.420 -12.895  1.00  0.60           C  
ATOM   2684  O   HIS A 181      15.155  40.018 -11.764  1.00  0.60           O  
ATOM   2685  CB  HIS A 181      13.117  41.203 -13.144  1.00  0.60           C  
ATOM   2686  CG  HIS A 181      12.106  42.322 -13.303  1.00  0.60           C  
ATOM   2687  ND1 HIS A 181      10.798  42.194 -12.854  1.00  0.60           N  
ATOM   2688  CD2 HIS A 181      12.192  43.570 -13.832  1.00  0.60           C  
ATOM   2689  CE1 HIS A 181      10.134  43.307 -13.113  1.00  0.60           C  
ATOM   2690  NE2 HIS A 181      10.953  44.150 -13.704  1.00  0.60           N  
ATOM   2691  H   HIS A 181      14.415  40.924 -15.606  1.00  0.60           H  
ATOM   2692  HA  HIS A 181      14.839  42.444 -13.062  1.00  0.60           H  
ATOM   2693 1HB  HIS A 181      12.761  40.357 -13.742  1.00  0.60           H  
ATOM   2694 2HB  HIS A 181      13.100  40.886 -12.103  1.00  0.60           H  
ATOM   2695  HD2 HIS A 181      13.057  44.039 -14.281  1.00  0.60           H  
ATOM   2696  HE1 HIS A 181       9.084  43.496 -12.889  1.00  0.60           H  
ATOM   2697  HE2 HIS A 181      10.707  45.078 -14.027  1.00  0.60           H  
ATOM   2698  N   GLY A 182      16.477  39.908 -13.568  1.00  0.58           N  
ATOM   2699  CA  GLY A 182      17.296  38.879 -12.930  1.00  0.58           C  
ATOM   2700  C   GLY A 182      18.394  39.565 -12.123  1.00  0.58           C  
ATOM   2701  O   GLY A 182      18.386  40.788 -12.011  1.00  0.58           O  
ATOM   2702  H   GLY A 182      16.738  40.221 -14.502  1.00  0.58           H  
ATOM   2703 1HA  GLY A 182      16.667  38.269 -12.285  1.00  0.58           H  
ATOM   2704 2HA  GLY A 182      17.726  38.226 -13.686  1.00  0.58           H  
ATOM   2705  N   PRO A 183      19.325  38.822 -11.510  1.00  0.57           N  
ATOM   2706  CA  PRO A 183      20.438  39.361 -10.749  1.00  0.57           C  
ATOM   2707  C   PRO A 183      21.288  40.232 -11.658  1.00  0.57           C  
ATOM   2708  O   PRO A 183      21.477  39.881 -12.825  1.00  0.57           O  
ATOM   2709  CB  PRO A 183      21.198  38.101 -10.318  1.00  0.57           C  
ATOM   2710  CG  PRO A 183      20.151  36.989 -10.363  1.00  0.57           C  
ATOM   2711  CD  PRO A 183      19.258  37.352 -11.536  1.00  0.57           C  
ATOM   2712  HA  PRO A 183      20.062  39.932  -9.888  1.00  0.57           H  
ATOM   2713 1HB  PRO A 183      22.042  37.929 -10.999  1.00  0.57           H  
ATOM   2714 2HB  PRO A 183      21.624  38.247  -9.315  1.00  0.57           H  
ATOM   2715 1HG  PRO A 183      20.640  36.005 -10.494  1.00  0.57           H  
ATOM   2716 2HG  PRO A 183      19.600  36.940  -9.412  1.00  0.57           H  
ATOM   2717 1HD  PRO A 183      19.682  36.964 -12.471  1.00  0.57           H  
ATOM   2718 2HD  PRO A 183      18.244  36.975 -11.352  1.00  0.57           H  
ATOM   2719  N   SER A 184      21.842  41.311 -11.117  1.00  0.57           N  
ATOM   2720  CA  SER A 184      22.719  42.199 -11.879  1.00  0.57           C  
ATOM   2721  C   SER A 184      24.047  42.283 -11.135  1.00  0.57           C  
ATOM   2722  O   SER A 184      24.070  42.628  -9.951  1.00  0.57           O  
ATOM   2723  CB  SER A 184      22.101  43.581 -11.987  1.00  0.57           C  
ATOM   2724  OG  SER A 184      20.847  43.555 -12.644  1.00  0.57           O  
ATOM   2725  H   SER A 184      21.645  41.535 -10.152  1.00  0.57           H  
ATOM   2726  HA  SER A 184      22.894  41.787 -12.874  1.00  0.57           H  
ATOM   2727 1HB  SER A 184      21.977  43.990 -10.987  1.00  0.57           H  
ATOM   2728 2HB  SER A 184      22.782  44.244 -12.527  1.00  0.57           H  
ATOM   2729  HG  SER A 184      21.033  43.548 -13.583  1.00  0.57           H  
ATOM   2730  N   MET A 185      25.141  41.946 -11.806  1.00  0.56           N  
ATOM   2731  CA  MET A 185      26.435  41.927 -11.141  1.00  0.56           C  
ATOM   2732  C   MET A 185      27.612  42.286 -12.036  1.00  0.56           C  
ATOM   2733  O   MET A 185      27.646  41.923 -13.214  1.00  0.56           O  
ATOM   2734  CB  MET A 185      26.665  40.529 -10.578  1.00  0.56           C  
ATOM   2735  CG  MET A 185      27.946  40.335  -9.786  1.00  0.56           C  
ATOM   2736  SD  MET A 185      28.121  38.667  -9.196  1.00  0.56           S  
ATOM   2737  CE  MET A 185      26.737  38.508  -8.097  1.00  0.56           C  
ATOM   2738  H   MET A 185      25.060  41.653 -12.778  1.00  0.56           H  
ATOM   2739  HA  MET A 185      26.412  42.650 -10.327  1.00  0.56           H  
ATOM   2740 1HB  MET A 185      25.832  40.260  -9.933  1.00  0.56           H  
ATOM   2741 2HB  MET A 185      26.678  39.826 -11.398  1.00  0.56           H  
ATOM   2742 1HG  MET A 185      28.804  40.547 -10.411  1.00  0.56           H  
ATOM   2743 2HG  MET A 185      27.969  41.014  -8.935  1.00  0.56           H  
ATOM   2744 1HE  MET A 185      26.733  37.509  -7.661  1.00  0.56           H  
ATOM   2745 2HE  MET A 185      26.815  39.253  -7.303  1.00  0.56           H  
ATOM   2746 3HE  MET A 185      25.812  38.666  -8.653  1.00  0.56           H  
ATOM   2747  N   VAL A 186      28.576  42.983 -11.450  1.00  0.56           N  
ATOM   2748  CA  VAL A 186      29.828  43.281 -12.118  1.00  0.56           C  
ATOM   2749  C   VAL A 186      30.909  42.566 -11.343  1.00  0.56           C  
ATOM   2750  O   VAL A 186      30.919  42.575 -10.109  1.00  0.56           O  
ATOM   2751  CB  VAL A 186      30.065  44.785 -12.238  1.00  0.56           C  
ATOM   2752  CG1 VAL A 186      31.399  45.083 -12.904  1.00  0.56           C  
ATOM   2753  CG2 VAL A 186      28.938  45.333 -13.080  1.00  0.56           C  
ATOM   2754  H   VAL A 186      28.451  43.278 -10.492  1.00  0.56           H  
ATOM   2755  HA  VAL A 186      29.800  42.873 -13.125  1.00  0.56           H  
ATOM   2756  HB  VAL A 186      30.072  45.243 -11.253  1.00  0.56           H  
ATOM   2757 1HG1 VAL A 186      31.520  46.152 -12.999  1.00  0.56           H  
ATOM   2758 2HG1 VAL A 186      32.216  44.675 -12.309  1.00  0.56           H  
ATOM   2759 3HG1 VAL A 186      31.411  44.637 -13.890  1.00  0.56           H  
ATOM   2760 1HG2 VAL A 186      29.027  46.360 -13.209  1.00  0.56           H  
ATOM   2761 2HG2 VAL A 186      28.961  44.848 -14.055  1.00  0.56           H  
ATOM   2762 3HG2 VAL A 186      28.005  45.124 -12.582  1.00  0.56           H  
ATOM   2763  N   VAL A 187      31.754  41.881 -12.078  1.00  0.56           N  
ATOM   2764  CA  VAL A 187      32.777  41.024 -11.517  1.00  0.56           C  
ATOM   2765  C   VAL A 187      34.182  41.511 -11.808  1.00  0.56           C  
ATOM   2766  O   VAL A 187      34.493  41.872 -12.936  1.00  0.56           O  
ATOM   2767  CB  VAL A 187      32.604  39.617 -12.113  1.00  0.56           C  
ATOM   2768  CG1 VAL A 187      33.662  38.685 -11.610  1.00  0.56           C  
ATOM   2769  CG2 VAL A 187      31.203  39.090 -11.815  1.00  0.56           C  
ATOM   2770  H   VAL A 187      31.672  41.971 -13.090  1.00  0.56           H  
ATOM   2771  HA  VAL A 187      32.635  40.979 -10.437  1.00  0.56           H  
ATOM   2772  HB  VAL A 187      32.729  39.679 -13.194  1.00  0.56           H  
ATOM   2773 1HG1 VAL A 187      33.505  37.745 -12.076  1.00  0.56           H  
ATOM   2774 2HG1 VAL A 187      34.652  39.056 -11.871  1.00  0.56           H  
ATOM   2775 3HG1 VAL A 187      33.587  38.579 -10.531  1.00  0.56           H  
ATOM   2776 1HG2 VAL A 187      31.102  38.117 -12.273  1.00  0.56           H  
ATOM   2777 2HG2 VAL A 187      31.060  39.010 -10.736  1.00  0.56           H  
ATOM   2778 3HG2 VAL A 187      30.455  39.765 -12.232  1.00  0.56           H  
ATOM   2779  N   ASP A 188      35.037  41.520 -10.790  1.00  0.57           N  
ATOM   2780  CA  ASP A 188      36.429  41.896 -11.000  1.00  0.57           C  
ATOM   2781  C   ASP A 188      37.391  40.938 -10.333  1.00  0.57           C  
ATOM   2782  O   ASP A 188      37.617  40.986  -9.121  1.00  0.57           O  
ATOM   2783  CB  ASP A 188      36.742  43.312 -10.523  1.00  0.57           C  
ATOM   2784  CG  ASP A 188      38.288  43.736 -10.776  1.00  0.57           C  
ATOM   2785  OD1 ASP A 188      39.094  42.919 -11.219  1.00  0.57           O  
ATOM   2786  OD2 ASP A 188      38.626  44.878 -10.483  1.00  0.57           O  
ATOM   2787  H   ASP A 188      34.724  41.238  -9.872  1.00  0.57           H  
ATOM   2788  HA  ASP A 188      36.629  41.867 -12.069  1.00  0.57           H  
ATOM   2789 1HB  ASP A 188      36.098  44.018 -11.058  1.00  0.57           H  
ATOM   2790 2HB  ASP A 188      36.521  43.402  -9.460  1.00  0.57           H  
ATOM   2791  N   THR A 189      37.925  40.057 -11.161  1.00  0.57           N  
ATOM   2792  CA  THR A 189      38.885  39.039 -10.798  1.00  0.57           C  
ATOM   2793  C   THR A 189      40.008  39.197 -11.835  1.00  0.57           C  
ATOM   2794  O   THR A 189      40.629  38.223 -12.302  1.00  0.57           O  
ATOM   2795  CB  THR A 189      38.269  37.621 -10.738  1.00  0.57           C  
ATOM   2796  OG1 THR A 189      37.706  37.258 -11.976  1.00  0.57           O  
ATOM   2797  CG2 THR A 189      37.157  37.573  -9.692  1.00  0.57           C  
ATOM   2798  H   THR A 189      37.674  40.135 -12.139  1.00  0.57           H  
ATOM   2799  HA  THR A 189      39.298  39.263  -9.814  1.00  0.57           H  
ATOM   2800  HB  THR A 189      39.038  36.901 -10.467  1.00  0.57           H  
ATOM   2801  HG1 THR A 189      38.332  36.694 -12.452  1.00  0.57           H  
ATOM   2802 1HG2 THR A 189      36.740  36.571  -9.647  1.00  0.57           H  
ATOM   2803 2HG2 THR A 189      37.566  37.838  -8.717  1.00  0.57           H  
ATOM   2804 3HG2 THR A 189      36.371  38.275  -9.956  1.00  0.57           H  
ATOM   2805  N   GLY A 190      40.184  40.460 -12.259  1.00  0.57           N  
ATOM   2806  CA  GLY A 190      41.175  40.869 -13.248  1.00  0.57           C  
ATOM   2807  C   GLY A 190      40.964  40.190 -14.585  1.00  0.57           C  
ATOM   2808  O   GLY A 190      39.865  40.184 -15.145  1.00  0.57           O  
ATOM   2809  H   GLY A 190      39.623  41.212 -11.826  1.00  0.57           H  
ATOM   2810 1HA  GLY A 190      41.127  41.953 -13.378  1.00  0.57           H  
ATOM   2811 2HA  GLY A 190      42.174  40.645 -12.877  1.00  0.57           H  
ATOM   2812  N   GLN A 191      42.018  39.572 -15.071  1.00  0.56           N  
ATOM   2813  CA  GLN A 191      42.042  38.871 -16.346  1.00  0.56           C  
ATOM   2814  C   GLN A 191      41.009  37.743 -16.483  1.00  0.56           C  
ATOM   2815  O   GLN A 191      40.738  37.287 -17.592  1.00  0.56           O  
ATOM   2816  CB  GLN A 191      43.444  38.349 -16.570  1.00  0.56           C  
ATOM   2817  CG  GLN A 191      44.454  39.445 -16.725  1.00  0.56           C  
ATOM   2818  CD  GLN A 191      44.784  40.141 -15.403  1.00  0.56           C  
ATOM   2819  OE1 GLN A 191      44.365  39.716 -14.302  1.00  0.56           O  
ATOM   2820  NE2 GLN A 191      45.528  41.237 -15.503  1.00  0.56           N  
ATOM   2821  H   GLN A 191      42.872  39.618 -14.541  1.00  0.56           H  
ATOM   2822  HA  GLN A 191      41.840  39.600 -17.117  1.00  0.56           H  
ATOM   2823 1HB  GLN A 191      43.743  37.747 -15.789  1.00  0.56           H  
ATOM   2824 2HB  GLN A 191      43.450  37.751 -17.461  1.00  0.56           H  
ATOM   2825 1HG  GLN A 191      45.377  38.995 -17.083  1.00  0.56           H  
ATOM   2826 2HG  GLN A 191      44.098  40.165 -17.448  1.00  0.56           H  
ATOM   2827 1HE2 GLN A 191      45.771  41.763 -14.684  1.00  0.56           H  
ATOM   2828 2HE2 GLN A 191      45.832  41.555 -16.402  1.00  0.56           H  
ATOM   2829  N   SER A 192      40.480  37.246 -15.357  1.00  0.56           N  
ATOM   2830  CA  SER A 192      39.499  36.168 -15.383  1.00  0.56           C  
ATOM   2831  C   SER A 192      38.069  36.657 -15.167  1.00  0.56           C  
ATOM   2832  O   SER A 192      37.141  35.840 -15.114  1.00  0.56           O  
ATOM   2833  CB  SER A 192      39.830  35.150 -14.320  1.00  0.56           C  
ATOM   2834  OG  SER A 192      39.718  35.718 -13.033  1.00  0.56           O  
ATOM   2835  H   SER A 192      40.730  37.648 -14.452  1.00  0.56           H  
ATOM   2836  HA  SER A 192      39.541  35.689 -16.355  1.00  0.56           H  
ATOM   2837 1HB  SER A 192      39.164  34.308 -14.412  1.00  0.56           H  
ATOM   2838 2HB  SER A 192      40.838  34.780 -14.474  1.00  0.56           H  
ATOM   2839  HG  SER A 192      40.195  36.583 -13.062  1.00  0.56           H  
ATOM   2840  N   SER A 193      37.877  37.975 -15.059  1.00  0.55           N  
ATOM   2841  CA  SER A 193      36.571  38.532 -14.715  1.00  0.55           C  
ATOM   2842  C   SER A 193      35.458  38.031 -15.619  1.00  0.55           C  
ATOM   2843  O   SER A 193      34.417  37.580 -15.135  1.00  0.55           O  
ATOM   2844  CB  SER A 193      36.633  40.025 -14.838  1.00  0.55           C  
ATOM   2845  OG  SER A 193      37.568  40.564 -13.977  1.00  0.55           O  
ATOM   2846  H   SER A 193      38.664  38.616 -15.169  1.00  0.55           H  
ATOM   2847  HA  SER A 193      36.326  38.258 -13.692  1.00  0.55           H  
ATOM   2848 1HB  SER A 193      36.858  40.314 -15.863  1.00  0.55           H  
ATOM   2849 2HB  SER A 193      35.680  40.421 -14.591  1.00  0.55           H  
ATOM   2850  HG  SER A 193      38.427  40.416 -14.420  1.00  0.55           H  
ATOM   2851  N   SER A 194      35.685  38.067 -16.929  1.00  0.54           N  
ATOM   2852  CA  SER A 194      34.702  37.579 -17.875  1.00  0.54           C  
ATOM   2853  C   SER A 194      34.369  36.109 -17.716  1.00  0.54           C  
ATOM   2854  O   SER A 194      33.202  35.729 -17.809  1.00  0.54           O  
ATOM   2855  CB  SER A 194      35.174  37.855 -19.273  1.00  0.54           C  
ATOM   2856  OG  SER A 194      34.321  37.340 -20.207  1.00  0.54           O  
ATOM   2857  H   SER A 194      36.540  38.490 -17.297  1.00  0.54           H  
ATOM   2858  HA  SER A 194      33.785  38.141 -17.715  1.00  0.54           H  
ATOM   2859 1HB  SER A 194      35.181  38.919 -19.404  1.00  0.54           H  
ATOM   2860 2HB  SER A 194      36.178  37.495 -19.421  1.00  0.54           H  
ATOM   2861  HG  SER A 194      33.439  37.468 -19.840  1.00  0.54           H  
ATOM   2862  N   LEU A 195      35.370  35.255 -17.537  1.00  0.54           N  
ATOM   2863  CA  LEU A 195      35.033  33.845 -17.475  1.00  0.54           C  
ATOM   2864  C   LEU A 195      34.254  33.574 -16.187  1.00  0.54           C  
ATOM   2865  O   LEU A 195      33.347  32.731 -16.167  1.00  0.54           O  
ATOM   2866  CB  LEU A 195      36.259  32.967 -17.671  1.00  0.54           C  
ATOM   2867  CG  LEU A 195      35.927  31.532 -17.984  1.00  0.54           C  
ATOM   2868  CD1 LEU A 195      35.001  31.551 -19.178  1.00  0.54           C  
ATOM   2869  CD2 LEU A 195      37.194  30.762 -18.402  1.00  0.54           C  
ATOM   2870  H   LEU A 195      36.323  35.581 -17.427  1.00  0.54           H  
ATOM   2871  HA  LEU A 195      34.368  33.628 -18.308  1.00  0.54           H  
ATOM   2872 1HB  LEU A 195      36.853  33.358 -18.484  1.00  0.54           H  
ATOM   2873 2HB  LEU A 195      36.851  33.008 -16.766  1.00  0.54           H  
ATOM   2874  HG  LEU A 195      35.439  31.055 -17.134  1.00  0.54           H  
ATOM   2875 1HD1 LEU A 195      34.751  30.565 -19.429  1.00  0.54           H  
ATOM   2876 2HD1 LEU A 195      34.101  32.096 -18.935  1.00  0.54           H  
ATOM   2877 3HD1 LEU A 195      35.498  32.030 -20.024  1.00  0.54           H  
ATOM   2878 1HD2 LEU A 195      36.924  29.744 -18.669  1.00  0.54           H  
ATOM   2879 2HD2 LEU A 195      37.646  31.247 -19.268  1.00  0.54           H  
ATOM   2880 3HD2 LEU A 195      37.910  30.738 -17.613  1.00  0.54           H  
ATOM   2881  N   VAL A 196      34.584  34.309 -15.113  1.00  0.54           N  
ATOM   2882  CA  VAL A 196      33.834  34.175 -13.873  1.00  0.54           C  
ATOM   2883  C   VAL A 196      32.386  34.597 -14.141  1.00  0.54           C  
ATOM   2884  O   VAL A 196      31.449  33.953 -13.673  1.00  0.54           O  
ATOM   2885  CB  VAL A 196      34.383  35.052 -12.738  1.00  0.54           C  
ATOM   2886  CG1 VAL A 196      33.399  34.989 -11.572  1.00  0.54           C  
ATOM   2887  CG2 VAL A 196      35.701  34.620 -12.273  1.00  0.54           C  
ATOM   2888  H   VAL A 196      35.363  34.971 -15.161  1.00  0.54           H  
ATOM   2889  HA  VAL A 196      33.859  33.133 -13.558  1.00  0.54           H  
ATOM   2890  HB  VAL A 196      34.458  36.065 -13.092  1.00  0.54           H  
ATOM   2891 1HG1 VAL A 196      33.752  35.625 -10.763  1.00  0.54           H  
ATOM   2892 2HG1 VAL A 196      32.425  35.338 -11.911  1.00  0.54           H  
ATOM   2893 3HG1 VAL A 196      33.315  33.965 -11.217  1.00  0.54           H  
ATOM   2894 1HG2 VAL A 196      36.033  35.268 -11.480  1.00  0.54           H  
ATOM   2895 2HG2 VAL A 196      35.633  33.610 -11.902  1.00  0.54           H  
ATOM   2896 3HG2 VAL A 196      36.398  34.682 -13.092  1.00  0.54           H  
ATOM   2897  N   ALA A 197      32.194  35.688 -14.892  1.00  0.54           N  
ATOM   2898  CA  ALA A 197      30.852  36.156 -15.227  1.00  0.54           C  
ATOM   2899  C   ALA A 197      30.049  35.089 -15.988  1.00  0.54           C  
ATOM   2900  O   ALA A 197      28.864  34.885 -15.705  1.00  0.54           O  
ATOM   2901  CB  ALA A 197      30.944  37.417 -16.059  1.00  0.54           C  
ATOM   2902  H   ALA A 197      33.000  36.218 -15.225  1.00  0.54           H  
ATOM   2903  HA  ALA A 197      30.331  36.377 -14.297  1.00  0.54           H  
ATOM   2904 1HB  ALA A 197      29.961  37.761 -16.274  1.00  0.54           H  
ATOM   2905 2HB  ALA A 197      31.491  38.183 -15.508  1.00  0.54           H  
ATOM   2906 3HB  ALA A 197      31.455  37.216 -16.988  1.00  0.54           H  
ATOM   2907  N   VAL A 198      30.706  34.355 -16.901  1.00  0.54           N  
ATOM   2908  CA  VAL A 198      30.039  33.271 -17.633  1.00  0.54           C  
ATOM   2909  C   VAL A 198      29.629  32.187 -16.655  1.00  0.54           C  
ATOM   2910  O   VAL A 198      28.497  31.694 -16.696  1.00  0.54           O  
ATOM   2911  CB  VAL A 198      30.942  32.700 -18.741  1.00  0.54           C  
ATOM   2912  CG1 VAL A 198      30.314  31.454 -19.350  1.00  0.54           C  
ATOM   2913  CG2 VAL A 198      31.147  33.778 -19.835  1.00  0.54           C  
ATOM   2914  H   VAL A 198      31.680  34.589 -17.110  1.00  0.54           H  
ATOM   2915  HA  VAL A 198      29.138  33.650 -18.096  1.00  0.54           H  
ATOM   2916  HB  VAL A 198      31.896  32.421 -18.311  1.00  0.54           H  
ATOM   2917 1HG1 VAL A 198      30.970  31.057 -20.125  1.00  0.54           H  
ATOM   2918 2HG1 VAL A 198      30.178  30.700 -18.572  1.00  0.54           H  
ATOM   2919 3HG1 VAL A 198      29.350  31.705 -19.785  1.00  0.54           H  
ATOM   2920 1HG2 VAL A 198      31.797  33.389 -20.616  1.00  0.54           H  
ATOM   2921 2HG2 VAL A 198      30.184  34.050 -20.267  1.00  0.54           H  
ATOM   2922 3HG2 VAL A 198      31.605  34.660 -19.394  1.00  0.54           H  
ATOM   2923  N   HIS A 199      30.534  31.843 -15.741  1.00  0.54           N  
ATOM   2924  CA  HIS A 199      30.251  30.855 -14.712  1.00  0.54           C  
ATOM   2925  C   HIS A 199      29.027  31.233 -13.894  1.00  0.54           C  
ATOM   2926  O   HIS A 199      28.102  30.432 -13.738  1.00  0.54           O  
ATOM   2927  CB  HIS A 199      31.467  30.682 -13.788  1.00  0.54           C  
ATOM   2928  CG  HIS A 199      31.223  29.841 -12.582  1.00  0.54           C  
ATOM   2929  ND1 HIS A 199      31.035  28.494 -12.651  1.00  0.54           N  
ATOM   2930  CD2 HIS A 199      31.149  30.171 -11.268  1.00  0.54           C  
ATOM   2931  CE1 HIS A 199      30.854  28.009 -11.437  1.00  0.54           C  
ATOM   2932  NE2 HIS A 199      30.929  29.008 -10.570  1.00  0.54           N  
ATOM   2933  H   HIS A 199      31.459  32.278 -15.768  1.00  0.54           H  
ATOM   2934  HA  HIS A 199      30.045  29.895 -15.186  1.00  0.54           H  
ATOM   2935 1HB  HIS A 199      32.286  30.231 -14.352  1.00  0.54           H  
ATOM   2936 2HB  HIS A 199      31.813  31.631 -13.447  1.00  0.54           H  
ATOM   2937  HD1 HIS A 199      31.000  27.968 -13.507  1.00  0.54           H  
ATOM   2938  HD2 HIS A 199      31.240  31.122 -10.740  1.00  0.54           H  
ATOM   2939  HE1 HIS A 199      30.688  26.940 -11.295  1.00  0.54           H  
ATOM   2940  N   LEU A 200      29.004  32.463 -13.392  1.00  0.55           N  
ATOM   2941  CA  LEU A 200      27.899  32.908 -12.561  1.00  0.55           C  
ATOM   2942  C   LEU A 200      26.584  32.908 -13.328  1.00  0.55           C  
ATOM   2943  O   LEU A 200      25.532  32.524 -12.797  1.00  0.55           O  
ATOM   2944  CB  LEU A 200      28.205  34.303 -12.062  1.00  0.55           C  
ATOM   2945  CG  LEU A 200      29.344  34.402 -11.092  1.00  0.55           C  
ATOM   2946  CD1 LEU A 200      29.626  35.832 -10.884  1.00  0.55           C  
ATOM   2947  CD2 LEU A 200      28.975  33.715  -9.802  1.00  0.55           C  
ATOM   2948  H   LEU A 200      29.791  33.085 -13.571  1.00  0.55           H  
ATOM   2949  HA  LEU A 200      27.811  32.229 -11.713  1.00  0.55           H  
ATOM   2950 1HB  LEU A 200      28.441  34.934 -12.922  1.00  0.55           H  
ATOM   2951 2HB  LEU A 200      27.319  34.696 -11.577  1.00  0.55           H  
ATOM   2952  HG  LEU A 200      30.229  33.929 -11.508  1.00  0.55           H  
ATOM   2953 1HD1 LEU A 200      30.454  35.960 -10.188  1.00  0.55           H  
ATOM   2954 2HD1 LEU A 200      29.875  36.274 -11.836  1.00  0.55           H  
ATOM   2955 3HD1 LEU A 200      28.742  36.284 -10.491  1.00  0.55           H  
ATOM   2956 1HD2 LEU A 200      29.802  33.796  -9.099  1.00  0.55           H  
ATOM   2957 2HD2 LEU A 200      28.088  34.188  -9.378  1.00  0.55           H  
ATOM   2958 3HD2 LEU A 200      28.766  32.658  -9.996  1.00  0.55           H  
ATOM   2959  N   ALA A 201      26.626  33.320 -14.593  1.00  0.55           N  
ATOM   2960  CA  ALA A 201      25.425  33.299 -15.401  1.00  0.55           C  
ATOM   2961  C   ALA A 201      24.920  31.880 -15.582  1.00  0.55           C  
ATOM   2962  O   ALA A 201      23.721  31.611 -15.464  1.00  0.55           O  
ATOM   2963  CB  ALA A 201      25.708  33.909 -16.737  1.00  0.55           C  
ATOM   2964  H   ALA A 201      27.498  33.666 -14.998  1.00  0.55           H  
ATOM   2965  HA  ALA A 201      24.656  33.872 -14.891  1.00  0.55           H  
ATOM   2966 1HB  ALA A 201      24.815  33.912 -17.341  1.00  0.55           H  
ATOM   2967 2HB  ALA A 201      26.053  34.930 -16.584  1.00  0.55           H  
ATOM   2968 3HB  ALA A 201      26.485  33.332 -17.232  1.00  0.55           H  
ATOM   2969  N   CYS A 202      25.844  30.945 -15.802  1.00  0.57           N  
ATOM   2970  CA  CYS A 202      25.450  29.567 -15.998  1.00  0.57           C  
ATOM   2971  C   CYS A 202      24.827  29.017 -14.722  1.00  0.57           C  
ATOM   2972  O   CYS A 202      23.784  28.365 -14.777  1.00  0.57           O  
ATOM   2973  CB  CYS A 202      26.660  28.728 -16.400  1.00  0.57           C  
ATOM   2974  SG  CYS A 202      27.288  29.124 -18.047  1.00  0.57           S  
ATOM   2975  H   CYS A 202      26.829  31.202 -15.882  1.00  0.57           H  
ATOM   2976  HA  CYS A 202      24.714  29.527 -16.798  1.00  0.57           H  
ATOM   2977 1HB  CYS A 202      27.468  28.884 -15.685  1.00  0.57           H  
ATOM   2978 2HB  CYS A 202      26.399  27.673 -16.378  1.00  0.57           H  
ATOM   2979  HG  CYS A 202      27.795  30.334 -17.678  1.00  0.57           H  
ATOM   2980  N   GLU A 203      25.428  29.327 -13.565  1.00  0.58           N  
ATOM   2981  CA  GLU A 203      24.896  28.871 -12.282  1.00  0.58           C  
ATOM   2982  C   GLU A 203      23.490  29.418 -12.047  1.00  0.58           C  
ATOM   2983  O   GLU A 203      22.595  28.693 -11.601  1.00  0.58           O  
ATOM   2984  CB  GLU A 203      25.813  29.277 -11.119  1.00  0.58           C  
ATOM   2985  CG  GLU A 203      25.325  28.785  -9.741  1.00  0.58           C  
ATOM   2986  CD  GLU A 203      26.270  29.108  -8.579  1.00  0.58           C  
ATOM   2987  OE1 GLU A 203      27.288  29.715  -8.797  1.00  0.58           O  
ATOM   2988  OE2 GLU A 203      25.939  28.747  -7.466  1.00  0.58           O  
ATOM   2989  H   GLU A 203      26.291  29.873 -13.585  1.00  0.58           H  
ATOM   2990  HA  GLU A 203      24.837  27.784 -12.305  1.00  0.58           H  
ATOM   2991 1HB  GLU A 203      26.816  28.882 -11.291  1.00  0.58           H  
ATOM   2992 2HB  GLU A 203      25.895  30.364 -11.084  1.00  0.58           H  
ATOM   2993 1HG  GLU A 203      24.358  29.250  -9.541  1.00  0.58           H  
ATOM   2994 2HG  GLU A 203      25.170  27.708  -9.787  1.00  0.58           H  
ATOM   2995  N   SER A 204      23.295  30.693 -12.375  1.00  0.61           N  
ATOM   2996  CA  SER A 204      22.017  31.363 -12.201  1.00  0.61           C  
ATOM   2997  C   SER A 204      20.941  30.664 -13.046  1.00  0.61           C  
ATOM   2998  O   SER A 204      19.796  30.448 -12.614  1.00  0.61           O  
ATOM   2999  CB  SER A 204      22.187  32.814 -12.607  1.00  0.61           C  
ATOM   3000  OG  SER A 204      23.100  33.455 -11.755  1.00  0.61           O  
ATOM   3001  H   SER A 204      24.082  31.240 -12.729  1.00  0.61           H  
ATOM   3002  HA  SER A 204      21.731  31.311 -11.147  1.00  0.61           H  
ATOM   3003 1HB  SER A 204      22.534  32.876 -13.632  1.00  0.61           H  
ATOM   3004 2HB  SER A 204      21.219  33.317 -12.556  1.00  0.61           H  
ATOM   3005  HG  SER A 204      23.984  33.070 -11.976  1.00  0.61           H  
ATOM   3006  N   LEU A 205      21.323  30.266 -14.257  1.00  0.63           N  
ATOM   3007  CA  LEU A 205      20.404  29.539 -15.115  1.00  0.63           C  
ATOM   3008  C   LEU A 205      20.146  28.113 -14.582  1.00  0.63           C  
ATOM   3009  O   LEU A 205      18.998  27.672 -14.505  1.00  0.63           O  
ATOM   3010  CB  LEU A 205      20.972  29.544 -16.536  1.00  0.63           C  
ATOM   3011  CG  LEU A 205      20.949  30.899 -17.214  1.00  0.63           C  
ATOM   3012  CD1 LEU A 205      21.730  30.862 -18.454  1.00  0.63           C  
ATOM   3013  CD2 LEU A 205      19.543  31.244 -17.542  1.00  0.63           C  
ATOM   3014  H   LEU A 205      22.263  30.489 -14.594  1.00  0.63           H  
ATOM   3015  HA  LEU A 205      19.453  30.074 -15.127  1.00  0.63           H  
ATOM   3016 1HB  LEU A 205      22.006  29.209 -16.497  1.00  0.63           H  
ATOM   3017 2HB  LEU A 205      20.409  28.865 -17.143  1.00  0.63           H  
ATOM   3018  HG  LEU A 205      21.373  31.653 -16.549  1.00  0.63           H  
ATOM   3019 1HD1 LEU A 205      21.680  31.840 -18.915  1.00  0.63           H  
ATOM   3020 2HD1 LEU A 205      22.762  30.615 -18.220  1.00  0.63           H  
ATOM   3021 3HD1 LEU A 205      21.309  30.123 -19.119  1.00  0.63           H  
ATOM   3022 1HD2 LEU A 205      19.531  32.203 -18.016  1.00  0.63           H  
ATOM   3023 2HD2 LEU A 205      19.123  30.497 -18.216  1.00  0.63           H  
ATOM   3024 3HD2 LEU A 205      18.963  31.277 -16.636  1.00  0.63           H  
ATOM   3025  N   ARG A 206      21.195  27.426 -14.098  1.00  0.65           N  
ATOM   3026  CA  ARG A 206      21.067  26.055 -13.569  1.00  0.65           C  
ATOM   3027  C   ARG A 206      20.143  25.986 -12.354  1.00  0.65           C  
ATOM   3028  O   ARG A 206      19.370  25.040 -12.191  1.00  0.65           O  
ATOM   3029  CB  ARG A 206      22.417  25.499 -13.123  1.00  0.65           C  
ATOM   3030  CG  ARG A 206      23.436  25.210 -14.202  1.00  0.65           C  
ATOM   3031  CD  ARG A 206      23.124  23.997 -14.928  1.00  0.65           C  
ATOM   3032  NE  ARG A 206      24.076  23.733 -15.963  1.00  0.65           N  
ATOM   3033  CZ  ARG A 206      25.207  23.012 -15.882  1.00  0.65           C  
ATOM   3034  NH1 ARG A 206      25.584  22.433 -14.766  1.00  0.65           N  
ATOM   3035  NH2 ARG A 206      25.928  22.873 -16.973  1.00  0.65           N  
ATOM   3036  H   ARG A 206      22.123  27.844 -14.156  1.00  0.65           H  
ATOM   3037  HA  ARG A 206      20.663  25.415 -14.357  1.00  0.65           H  
ATOM   3038 1HB  ARG A 206      22.873  26.193 -12.423  1.00  0.65           H  
ATOM   3039 2HB  ARG A 206      22.252  24.561 -12.585  1.00  0.65           H  
ATOM   3040 1HG  ARG A 206      23.444  26.009 -14.919  1.00  0.65           H  
ATOM   3041 2HG  ARG A 206      24.425  25.107 -13.759  1.00  0.65           H  
ATOM   3042 1HD  ARG A 206      23.105  23.167 -14.275  1.00  0.65           H  
ATOM   3043 2HD  ARG A 206      22.141  24.097 -15.395  1.00  0.65           H  
ATOM   3044  HE  ARG A 206      23.835  24.090 -16.888  1.00  0.65           H  
ATOM   3045 1HH1 ARG A 206      24.992  22.471 -13.925  1.00  0.65           H  
ATOM   3046 2HH1 ARG A 206      26.429  21.883 -14.749  1.00  0.65           H  
ATOM   3047 1HH2 ARG A 206      25.625  23.301 -17.836  1.00  0.65           H  
ATOM   3048 2HH2 ARG A 206      26.779  22.307 -16.987  1.00  0.65           H  
ATOM   3049  N   ARG A 207      20.202  27.019 -11.513  1.00  0.67           N  
ATOM   3050  CA  ARG A 207      19.399  27.083 -10.299  1.00  0.67           C  
ATOM   3051  C   ARG A 207      17.988  27.620 -10.520  1.00  0.67           C  
ATOM   3052  O   ARG A 207      17.198  27.682  -9.575  1.00  0.67           O  
ATOM   3053  CB  ARG A 207      20.063  27.974  -9.255  1.00  0.67           C  
ATOM   3054  CG  ARG A 207      21.344  27.460  -8.630  1.00  0.67           C  
ATOM   3055  CD  ARG A 207      21.850  28.429  -7.610  1.00  0.67           C  
ATOM   3056  NE  ARG A 207      23.099  28.000  -6.993  1.00  0.67           N  
ATOM   3057  CZ  ARG A 207      23.211  27.176  -5.949  1.00  0.67           C  
ATOM   3058  NH1 ARG A 207      22.149  26.649  -5.372  1.00  0.67           N  
ATOM   3059  NH2 ARG A 207      24.421  26.914  -5.520  1.00  0.67           N  
ATOM   3060  H   ARG A 207      20.876  27.763 -11.696  1.00  0.67           H  
ATOM   3061  HA  ARG A 207      19.322  26.075  -9.895  1.00  0.67           H  
ATOM   3062 1HB  ARG A 207      20.318  28.926  -9.728  1.00  0.67           H  
ATOM   3063 2HB  ARG A 207      19.361  28.190  -8.452  1.00  0.67           H  
ATOM   3064 1HG  ARG A 207      21.163  26.502  -8.147  1.00  0.67           H  
ATOM   3065 2HG  ARG A 207      22.107  27.344  -9.404  1.00  0.67           H  
ATOM   3066 1HD  ARG A 207      22.030  29.390  -8.100  1.00  0.67           H  
ATOM   3067 2HD  ARG A 207      21.107  28.565  -6.826  1.00  0.67           H  
ATOM   3068  HE  ARG A 207      23.985  28.364  -7.364  1.00  0.67           H  
ATOM   3069 1HH1 ARG A 207      21.226  26.871  -5.720  1.00  0.67           H  
ATOM   3070 2HH1 ARG A 207      22.258  26.029  -4.583  1.00  0.67           H  
ATOM   3071 1HH2 ARG A 207      25.207  27.366  -6.011  1.00  0.67           H  
ATOM   3072 2HH2 ARG A 207      24.572  26.301  -4.735  1.00  0.67           H  
ATOM   3073  N   GLY A 208      17.665  28.045 -11.741  1.00  0.66           N  
ATOM   3074  CA  GLY A 208      16.351  28.609 -12.007  1.00  0.66           C  
ATOM   3075  C   GLY A 208      16.181  30.046 -11.498  1.00  0.66           C  
ATOM   3076  O   GLY A 208      15.052  30.493 -11.290  1.00  0.66           O  
ATOM   3077  H   GLY A 208      18.315  27.956 -12.523  1.00  0.66           H  
ATOM   3078 1HA  GLY A 208      16.179  28.589 -13.084  1.00  0.66           H  
ATOM   3079 2HA  GLY A 208      15.593  27.972 -11.557  1.00  0.66           H  
ATOM   3080  N   GLU A 209      17.288  30.768 -11.266  1.00  0.65           N  
ATOM   3081  CA  GLU A 209      17.200  32.140 -10.760  1.00  0.65           C  
ATOM   3082  C   GLU A 209      16.912  33.066 -11.935  1.00  0.65           C  
ATOM   3083  O   GLU A 209      16.304  34.133 -11.791  1.00  0.65           O  
ATOM   3084  CB  GLU A 209      18.500  32.531 -10.052  1.00  0.65           C  
ATOM   3085  CG  GLU A 209      18.776  31.693  -8.796  1.00  0.65           C  
ATOM   3086  CD  GLU A 209      20.070  32.024  -8.090  1.00  0.65           C  
ATOM   3087  OE1 GLU A 209      20.749  32.926  -8.510  1.00  0.65           O  
ATOM   3088  OE2 GLU A 209      20.386  31.349  -7.135  1.00  0.65           O  
ATOM   3089  H   GLU A 209      18.205  30.383 -11.481  1.00  0.65           H  
ATOM   3090  HA  GLU A 209      16.375  32.208 -10.052  1.00  0.65           H  
ATOM   3091 1HB  GLU A 209      19.338  32.404 -10.735  1.00  0.65           H  
ATOM   3092 2HB  GLU A 209      18.464  33.583  -9.767  1.00  0.65           H  
ATOM   3093 1HG  GLU A 209      17.952  31.838  -8.099  1.00  0.65           H  
ATOM   3094 2HG  GLU A 209      18.779  30.648  -9.084  1.00  0.65           H  
ATOM   3095  N   SER A 210      17.341  32.611 -13.106  1.00  0.63           N  
ATOM   3096  CA  SER A 210      17.149  33.312 -14.362  1.00  0.63           C  
ATOM   3097  C   SER A 210      16.595  32.370 -15.437  1.00  0.63           C  
ATOM   3098  O   SER A 210      16.739  31.151 -15.353  1.00  0.63           O  
ATOM   3099  CB  SER A 210      18.454  33.945 -14.802  1.00  0.63           C  
ATOM   3100  OG  SER A 210      18.872  34.905 -13.875  1.00  0.63           O  
ATOM   3101  H   SER A 210      17.868  31.741 -13.098  1.00  0.63           H  
ATOM   3102  HA  SER A 210      16.420  34.108 -14.211  1.00  0.63           H  
ATOM   3103 1HB  SER A 210      19.219  33.171 -14.896  1.00  0.63           H  
ATOM   3104 2HB  SER A 210      18.335  34.397 -15.775  1.00  0.63           H  
ATOM   3105  HG  SER A 210      18.172  35.564 -13.873  1.00  0.63           H  
ATOM   3106  N   ASP A 211      15.941  32.961 -16.431  1.00  0.60           N  
ATOM   3107  CA  ASP A 211      15.399  32.271 -17.604  1.00  0.60           C  
ATOM   3108  C   ASP A 211      16.411  32.360 -18.742  1.00  0.60           C  
ATOM   3109  O   ASP A 211      16.552  31.463 -19.578  1.00  0.60           O  
ATOM   3110  CB  ASP A 211      14.117  32.981 -18.091  1.00  0.60           C  
ATOM   3111  CG  ASP A 211      12.920  32.997 -17.093  1.00  0.60           C  
ATOM   3112  OD1 ASP A 211      12.518  31.933 -16.678  1.00  0.60           O  
ATOM   3113  OD2 ASP A 211      12.423  34.087 -16.753  1.00  0.60           O  
ATOM   3114  H   ASP A 211      15.871  33.966 -16.389  1.00  0.60           H  
ATOM   3115  HA  ASP A 211      15.207  31.226 -17.362  1.00  0.60           H  
ATOM   3116 1HB  ASP A 211      14.364  34.015 -18.334  1.00  0.60           H  
ATOM   3117 2HB  ASP A 211      13.787  32.511 -19.016  1.00  0.60           H  
ATOM   3118  N   ILE A 212      17.081  33.495 -18.736  1.00  0.57           N  
ATOM   3119  CA  ILE A 212      18.040  33.968 -19.716  1.00  0.57           C  
ATOM   3120  C   ILE A 212      19.121  34.783 -19.022  1.00  0.57           C  
ATOM   3121  O   ILE A 212      18.860  35.414 -18.001  1.00  0.57           O  
ATOM   3122  CB  ILE A 212      17.303  34.782 -20.799  1.00  0.57           C  
ATOM   3123  CG1 ILE A 212      18.241  35.234 -21.903  1.00  0.57           C  
ATOM   3124  CG2 ILE A 212      16.576  35.910 -20.210  1.00  0.57           C  
ATOM   3125  CD1 ILE A 212      17.507  35.787 -23.074  1.00  0.57           C  
ATOM   3126  H   ILE A 212      16.876  34.135 -17.971  1.00  0.57           H  
ATOM   3127  HA  ILE A 212      18.509  33.108 -20.186  1.00  0.57           H  
ATOM   3128  HB  ILE A 212      16.573  34.127 -21.271  1.00  0.57           H  
ATOM   3129 1HG1 ILE A 212      18.902  36.012 -21.521  1.00  0.57           H  
ATOM   3130 2HG1 ILE A 212      18.848  34.396 -22.225  1.00  0.57           H  
ATOM   3131 1HG2 ILE A 212      16.034  36.450 -20.977  1.00  0.57           H  
ATOM   3132 2HG2 ILE A 212      15.877  35.559 -19.455  1.00  0.57           H  
ATOM   3133 3HG2 ILE A 212      17.282  36.526 -19.773  1.00  0.57           H  
ATOM   3134 1HD1 ILE A 212      18.213  36.100 -23.825  1.00  0.57           H  
ATOM   3135 2HD1 ILE A 212      16.853  35.026 -23.477  1.00  0.57           H  
ATOM   3136 3HD1 ILE A 212      16.917  36.643 -22.759  1.00  0.57           H  
ATOM   3137  N   ALA A 213      20.341  34.742 -19.511  1.00  0.55           N  
ATOM   3138  CA  ALA A 213      21.328  35.599 -18.885  1.00  0.55           C  
ATOM   3139  C   ALA A 213      22.343  36.126 -19.877  1.00  0.55           C  
ATOM   3140  O   ALA A 213      22.720  35.450 -20.832  1.00  0.55           O  
ATOM   3141  CB  ALA A 213      22.045  34.834 -17.772  1.00  0.55           C  
ATOM   3142  H   ALA A 213      20.557  34.145 -20.307  1.00  0.55           H  
ATOM   3143  HA  ALA A 213      20.807  36.454 -18.462  1.00  0.55           H  
ATOM   3144 1HB  ALA A 213      22.761  35.503 -17.286  1.00  0.55           H  
ATOM   3145 2HB  ALA A 213      21.316  34.484 -17.038  1.00  0.55           H  
ATOM   3146 3HB  ALA A 213      22.568  33.984 -18.196  1.00  0.55           H  
ATOM   3147  N   LEU A 214      22.813  37.332 -19.625  1.00  0.54           N  
ATOM   3148  CA  LEU A 214      23.901  37.892 -20.392  1.00  0.54           C  
ATOM   3149  C   LEU A 214      25.167  37.693 -19.607  1.00  0.54           C  
ATOM   3150  O   LEU A 214      25.189  37.886 -18.385  1.00  0.54           O  
ATOM   3151  CB  LEU A 214      23.688  39.385 -20.690  1.00  0.54           C  
ATOM   3152  CG  LEU A 214      22.530  39.731 -21.590  1.00  0.54           C  
ATOM   3153  CD1 LEU A 214      22.380  41.217 -21.668  1.00  0.54           C  
ATOM   3154  CD2 LEU A 214      22.816  39.196 -22.944  1.00  0.54           C  
ATOM   3155  H   LEU A 214      22.428  37.854 -18.844  1.00  0.54           H  
ATOM   3156  HA  LEU A 214      23.987  37.359 -21.335  1.00  0.54           H  
ATOM   3157 1HB  LEU A 214      23.535  39.904 -19.748  1.00  0.54           H  
ATOM   3158 2HB  LEU A 214      24.593  39.775 -21.151  1.00  0.54           H  
ATOM   3159  HG  LEU A 214      21.613  39.292 -21.211  1.00  0.54           H  
ATOM   3160 1HD1 LEU A 214      21.563  41.446 -22.338  1.00  0.54           H  
ATOM   3161 2HD1 LEU A 214      22.172  41.618 -20.684  1.00  0.54           H  
ATOM   3162 3HD1 LEU A 214      23.302  41.653 -22.051  1.00  0.54           H  
ATOM   3163 1HD2 LEU A 214      21.997  39.441 -23.605  1.00  0.54           H  
ATOM   3164 2HD2 LEU A 214      23.738  39.637 -23.327  1.00  0.54           H  
ATOM   3165 3HD2 LEU A 214      22.931  38.117 -22.878  1.00  0.54           H  
ATOM   3166  N   ALA A 215      26.231  37.350 -20.301  1.00  0.54           N  
ATOM   3167  CA  ALA A 215      27.493  37.191 -19.620  1.00  0.54           C  
ATOM   3168  C   ALA A 215      28.642  37.642 -20.467  1.00  0.54           C  
ATOM   3169  O   ALA A 215      28.646  37.479 -21.677  1.00  0.54           O  
ATOM   3170  CB  ALA A 215      27.701  35.755 -19.250  1.00  0.54           C  
ATOM   3171  H   ALA A 215      26.135  37.147 -21.296  1.00  0.54           H  
ATOM   3172  HA  ALA A 215      27.469  37.791 -18.721  1.00  0.54           H  
ATOM   3173 1HB  ALA A 215      28.638  35.690 -18.717  1.00  0.54           H  
ATOM   3174 2HB  ALA A 215      26.898  35.444 -18.628  1.00  0.54           H  
ATOM   3175 3HB  ALA A 215      27.731  35.138 -20.132  1.00  0.54           H  
ATOM   3176  N   GLY A 216      29.653  38.177 -19.841  1.00  0.54           N  
ATOM   3177  CA  GLY A 216      30.815  38.558 -20.624  1.00  0.54           C  
ATOM   3178  C   GLY A 216      31.672  39.522 -19.864  1.00  0.54           C  
ATOM   3179  O   GLY A 216      31.874  39.343 -18.667  1.00  0.54           O  
ATOM   3180  H   GLY A 216      29.577  38.366 -18.840  1.00  0.54           H  
ATOM   3181 1HA  GLY A 216      31.388  37.665 -20.864  1.00  0.54           H  
ATOM   3182 2HA  GLY A 216      30.507  38.990 -21.562  1.00  0.54           H  
ATOM   3183  N   GLY A 217      32.214  40.511 -20.560  1.00  0.56           N  
ATOM   3184  CA  GLY A 217      33.102  41.470 -19.914  1.00  0.56           C  
ATOM   3185  C   GLY A 217      33.569  42.592 -20.813  1.00  0.56           C  
ATOM   3186  O   GLY A 217      33.231  42.661 -22.004  1.00  0.56           O  
ATOM   3187  H   GLY A 217      31.968  40.593 -21.549  1.00  0.56           H  
ATOM   3188 1HA  GLY A 217      32.599  41.906 -19.061  1.00  0.56           H  
ATOM   3189 2HA  GLY A 217      33.973  40.950 -19.520  1.00  0.56           H  
ATOM   3190  N   VAL A 218      34.308  43.518 -20.207  1.00  0.59           N  
ATOM   3191  CA  VAL A 218      34.803  44.679 -20.935  1.00  0.59           C  
ATOM   3192  C   VAL A 218      36.101  45.266 -20.370  1.00  0.59           C  
ATOM   3193  O   VAL A 218      36.289  45.359 -19.149  1.00  0.59           O  
ATOM   3194  CB  VAL A 218      33.680  45.747 -21.002  1.00  0.59           C  
ATOM   3195  CG1 VAL A 218      33.288  46.203 -19.589  1.00  0.59           C  
ATOM   3196  CG2 VAL A 218      34.128  46.916 -21.851  1.00  0.59           C  
ATOM   3197  H   VAL A 218      34.562  43.366 -19.230  1.00  0.59           H  
ATOM   3198  HA  VAL A 218      35.010  44.365 -21.956  1.00  0.59           H  
ATOM   3199  HB  VAL A 218      32.804  45.298 -21.462  1.00  0.59           H  
ATOM   3200 1HG1 VAL A 218      32.478  46.932 -19.651  1.00  0.59           H  
ATOM   3201 2HG1 VAL A 218      32.950  45.341 -19.020  1.00  0.59           H  
ATOM   3202 3HG1 VAL A 218      34.150  46.654 -19.099  1.00  0.59           H  
ATOM   3203 1HG2 VAL A 218      33.322  47.640 -21.921  1.00  0.59           H  
ATOM   3204 2HG2 VAL A 218      34.984  47.374 -21.410  1.00  0.59           H  
ATOM   3205 3HG2 VAL A 218      34.383  46.550 -22.839  1.00  0.59           H  
ATOM   3206  N   ASN A 219      36.971  45.703 -21.280  1.00  0.65           N  
ATOM   3207  CA  ASN A 219      38.205  46.380 -20.925  1.00  0.65           C  
ATOM   3208  C   ASN A 219      38.642  47.417 -21.950  1.00  0.65           C  
ATOM   3209  O   ASN A 219      38.900  47.080 -23.105  1.00  0.65           O  
ATOM   3210  CB  ASN A 219      39.315  45.372 -20.789  1.00  0.65           C  
ATOM   3211  CG  ASN A 219      40.615  45.971 -20.324  1.00  0.65           C  
ATOM   3212  OD1 ASN A 219      41.669  45.459 -20.725  1.00  0.65           O  
ATOM   3213  ND2 ASN A 219      40.578  46.987 -19.491  1.00  0.65           N  
ATOM   3214  H   ASN A 219      36.760  45.546 -22.262  1.00  0.65           H  
ATOM   3215  HA  ASN A 219      38.059  46.889 -19.975  1.00  0.65           H  
ATOM   3216 1HB  ASN A 219      39.006  44.613 -20.076  1.00  0.65           H  
ATOM   3217 2HB  ASN A 219      39.475  44.876 -21.748  1.00  0.65           H  
ATOM   3218 1HD2 ASN A 219      41.426  47.402 -19.164  1.00  0.65           H  
ATOM   3219 2HD2 ASN A 219      39.698  47.355 -19.167  1.00  0.65           H  
ATOM   3220  N   LEU A 220      38.770  48.666 -21.522  1.00  0.72           N  
ATOM   3221  CA  LEU A 220      39.271  49.724 -22.392  1.00  0.72           C  
ATOM   3222  C   LEU A 220      40.546  50.324 -21.764  1.00  0.72           C  
ATOM   3223  O   LEU A 220      40.672  50.366 -20.540  1.00  0.72           O  
ATOM   3224  CB  LEU A 220      38.134  50.719 -22.661  1.00  0.72           C  
ATOM   3225  CG  LEU A 220      36.884  50.048 -23.367  1.00  0.72           C  
ATOM   3226  CD1 LEU A 220      35.772  51.007 -23.461  1.00  0.72           C  
ATOM   3227  CD2 LEU A 220      37.272  49.578 -24.732  1.00  0.72           C  
ATOM   3228  H   LEU A 220      38.477  48.891 -20.570  1.00  0.72           H  
ATOM   3229  HA  LEU A 220      39.549  49.289 -23.349  1.00  0.72           H  
ATOM   3230 1HB  LEU A 220      37.803  51.130 -21.719  1.00  0.72           H  
ATOM   3231 2HB  LEU A 220      38.507  51.526 -23.296  1.00  0.72           H  
ATOM   3232  HG  LEU A 220      36.553  49.200 -22.789  1.00  0.72           H  
ATOM   3233 1HD1 LEU A 220      34.908  50.542 -23.942  1.00  0.72           H  
ATOM   3234 2HD1 LEU A 220      35.503  51.335 -22.478  1.00  0.72           H  
ATOM   3235 3HD1 LEU A 220      36.090  51.843 -24.033  1.00  0.72           H  
ATOM   3236 1HD2 LEU A 220      36.416  49.110 -25.201  1.00  0.72           H  
ATOM   3237 2HD2 LEU A 220      37.608  50.423 -25.332  1.00  0.72           H  
ATOM   3238 3HD2 LEU A 220      38.065  48.865 -24.644  1.00  0.72           H  
ATOM   3239  N   ASN A 221      41.494  50.770 -22.597  1.00  0.83           N  
ATOM   3240  CA  ASN A 221      42.782  51.311 -22.149  1.00  0.83           C  
ATOM   3241  C   ASN A 221      42.938  52.773 -22.542  1.00  0.83           C  
ATOM   3242  O   ASN A 221      43.455  53.112 -23.607  1.00  0.83           O  
ATOM   3243  CB  ASN A 221      43.941  50.501 -22.722  1.00  0.83           C  
ATOM   3244  CG  ASN A 221      44.028  49.067 -22.214  1.00  0.83           C  
ATOM   3245  OD1 ASN A 221      44.303  48.816 -21.029  1.00  0.83           O  
ATOM   3246  ND2 ASN A 221      43.803  48.150 -23.097  1.00  0.83           N  
ATOM   3247  H   ASN A 221      41.322  50.748 -23.601  1.00  0.83           H  
ATOM   3248  HA  ASN A 221      42.822  51.263 -21.059  1.00  0.83           H  
ATOM   3249 1HB  ASN A 221      43.836  50.465 -23.807  1.00  0.83           H  
ATOM   3250 2HB  ASN A 221      44.879  51.010 -22.503  1.00  0.83           H  
ATOM   3251 1HD2 ASN A 221      43.808  47.166 -22.868  1.00  0.83           H  
ATOM   3252 2HD2 ASN A 221      43.580  48.411 -24.036  1.00  0.83           H  
ATOM   3253  N   ILE A 222      42.494  53.643 -21.655  1.00  0.94           N  
ATOM   3254  CA  ILE A 222      42.401  55.064 -21.940  1.00  0.94           C  
ATOM   3255  C   ILE A 222      43.553  55.898 -21.468  1.00  0.94           C  
ATOM   3256  O   ILE A 222      43.524  57.124 -21.507  1.00  0.94           O  
ATOM   3257  CB  ILE A 222      41.177  55.640 -21.332  1.00  0.94           C  
ATOM   3258  CG1 ILE A 222      40.949  56.879 -22.058  1.00  0.94           C  
ATOM   3259  CG2 ILE A 222      41.346  55.810 -19.821  1.00  0.94           C  
ATOM   3260  CD1 ILE A 222      40.702  56.565 -23.500  1.00  0.94           C  
ATOM   3261  H   ILE A 222      42.132  53.292 -20.778  1.00  0.94           H  
ATOM   3262  HA  ILE A 222      42.340  55.177 -23.021  1.00  0.94           H  
ATOM   3263  HB  ILE A 222      40.369  54.991 -21.530  1.00  0.94           H  
ATOM   3264 1HG1 ILE A 222      40.124  57.405 -21.638  1.00  0.94           H  
ATOM   3265 2HG1 ILE A 222      41.825  57.513 -21.999  1.00  0.94           H  
ATOM   3266 1HG2 ILE A 222      40.449  56.236 -19.395  1.00  0.94           H  
ATOM   3267 2HG2 ILE A 222      41.527  54.839 -19.380  1.00  0.94           H  
ATOM   3268 3HG2 ILE A 222      42.193  56.457 -19.611  1.00  0.94           H  
ATOM   3269 1HD1 ILE A 222      40.556  57.440 -24.067  1.00  0.94           H  
ATOM   3270 2HD1 ILE A 222      41.577  56.044 -23.879  1.00  0.94           H  
ATOM   3271 3HD1 ILE A 222      39.833  55.930 -23.599  1.00  0.94           H  
ATOM   3272  N   ALA A 223      44.530  55.231 -20.961  1.00  1.05           N  
ATOM   3273  CA  ALA A 223      45.719  55.876 -20.508  1.00  1.05           C  
ATOM   3274  C   ALA A 223      46.805  54.847 -20.611  1.00  1.05           C  
ATOM   3275  O   ALA A 223      46.550  53.646 -20.516  1.00  1.05           O  
ATOM   3276  CB  ALA A 223      45.552  56.417 -19.091  1.00  1.05           C  
ATOM   3277  H   ALA A 223      44.461  54.226 -20.939  1.00  1.05           H  
ATOM   3278  HA  ALA A 223      45.958  56.701 -21.178  1.00  1.05           H  
ATOM   3279 1HB  ALA A 223      46.482  56.897 -18.774  1.00  1.05           H  
ATOM   3280 2HB  ALA A 223      44.746  57.149 -19.076  1.00  1.05           H  
ATOM   3281 3HB  ALA A 223      45.313  55.602 -18.409  1.00  1.05           H  
ATOM   3282  N   ALA A 224      48.026  55.301 -20.715  1.00  1.14           N  
ATOM   3283  CA  ALA A 224      49.171  54.421 -20.757  1.00  1.14           C  
ATOM   3284  C   ALA A 224      49.509  53.920 -19.370  1.00  1.14           C  
ATOM   3285  O   ALA A 224      50.384  53.080 -19.229  1.00  1.14           O  
ATOM   3286  CB  ALA A 224      50.368  55.148 -21.350  1.00  1.14           C  
ATOM   3287  H   ALA A 224      48.179  56.300 -20.809  1.00  1.14           H  
ATOM   3288  HA  ALA A 224      48.921  53.564 -21.381  1.00  1.14           H  
ATOM   3289 1HB  ALA A 224      51.221  54.472 -21.394  1.00  1.14           H  
ATOM   3290 2HB  ALA A 224      50.125  55.496 -22.356  1.00  1.14           H  
ATOM   3291 3HB  ALA A 224      50.613  56.006 -20.724  1.00  1.14           H  
ATOM   3292  N   GLU A 225      48.812  54.412 -18.351  1.00  1.20           N  
ATOM   3293  CA  GLU A 225      49.110  54.041 -16.981  1.00  1.20           C  
ATOM   3294  C   GLU A 225      48.986  52.541 -16.731  1.00  1.20           C  
ATOM   3295  O   GLU A 225      49.846  51.966 -16.073  1.00  1.20           O  
ATOM   3296  CB  GLU A 225      48.214  54.835 -16.035  1.00  1.20           C  
ATOM   3297  CG  GLU A 225      48.591  56.313 -15.962  1.00  1.20           C  
ATOM   3298  CD  GLU A 225      47.690  57.132 -15.074  1.00  1.20           C  
ATOM   3299  OE1 GLU A 225      46.592  56.699 -14.801  1.00  1.20           O  
ATOM   3300  OE2 GLU A 225      48.128  58.187 -14.639  1.00  1.20           O  
ATOM   3301  H   GLU A 225      48.081  55.081 -18.539  1.00  1.20           H  
ATOM   3302  HA  GLU A 225      50.134  54.332 -16.769  1.00  1.20           H  
ATOM   3303 1HB  GLU A 225      47.176  54.762 -16.365  1.00  1.20           H  
ATOM   3304 2HB  GLU A 225      48.274  54.413 -15.030  1.00  1.20           H  
ATOM   3305 1HG  GLU A 225      49.616  56.395 -15.598  1.00  1.20           H  
ATOM   3306 2HG  GLU A 225      48.564  56.723 -16.974  1.00  1.20           H  
ATOM   3307  N   SER A 226      47.986  51.866 -17.297  1.00  1.21           N  
ATOM   3308  CA  SER A 226      47.940  50.419 -17.080  1.00  1.21           C  
ATOM   3309  C   SER A 226      49.131  49.722 -17.759  1.00  1.21           C  
ATOM   3310  O   SER A 226      49.695  48.752 -17.234  1.00  1.21           O  
ATOM   3311  CB  SER A 226      46.605  49.828 -17.505  1.00  1.21           C  
ATOM   3312  OG  SER A 226      45.560  50.216 -16.614  1.00  1.21           O  
ATOM   3313  H   SER A 226      47.280  52.341 -17.846  1.00  1.21           H  
ATOM   3314  HA  SER A 226      48.029  50.241 -16.006  1.00  1.21           H  
ATOM   3315 1HB  SER A 226      46.361  50.140 -18.523  1.00  1.21           H  
ATOM   3316 2HB  SER A 226      46.690  48.746 -17.508  1.00  1.21           H  
ATOM   3317  HG  SER A 226      45.149  51.064 -16.919  1.00  1.21           H  
ATOM   3318  N   ALA A 227      49.498  50.187 -18.957  1.00  1.20           N  
ATOM   3319  CA  ALA A 227      50.641  49.618 -19.670  1.00  1.20           C  
ATOM   3320  C   ALA A 227      51.934  49.893 -18.907  1.00  1.20           C  
ATOM   3321  O   ALA A 227      52.822  49.046 -18.843  1.00  1.20           O  
ATOM   3322  CB  ALA A 227      50.731  50.187 -21.071  1.00  1.20           C  
ATOM   3323  H   ALA A 227      49.008  50.979 -19.352  1.00  1.20           H  
ATOM   3324  HA  ALA A 227      50.505  48.540 -19.728  1.00  1.20           H  
ATOM   3325 1HB  ALA A 227      51.577  49.743 -21.596  1.00  1.20           H  
ATOM   3326 2HB  ALA A 227      49.814  49.969 -21.612  1.00  1.20           H  
ATOM   3327 3HB  ALA A 227      50.870  51.266 -21.015  1.00  1.20           H  
ATOM   3328  N   ARG A 228      52.028  51.086 -18.325  1.00  1.18           N  
ATOM   3329  CA  ARG A 228      53.201  51.517 -17.580  1.00  1.18           C  
ATOM   3330  C   ARG A 228      53.360  50.727 -16.294  1.00  1.18           C  
ATOM   3331  O   ARG A 228      54.464  50.282 -15.975  1.00  1.18           O  
ATOM   3332  CB  ARG A 228      53.098  53.006 -17.304  1.00  1.18           C  
ATOM   3333  CG  ARG A 228      53.305  53.902 -18.565  1.00  1.18           C  
ATOM   3334  CD  ARG A 228      52.926  55.340 -18.359  1.00  1.18           C  
ATOM   3335  NE  ARG A 228      53.795  56.012 -17.413  1.00  1.18           N  
ATOM   3336  CZ  ARG A 228      53.558  57.243 -16.880  1.00  1.18           C  
ATOM   3337  NH1 ARG A 228      52.472  57.921 -17.208  1.00  1.18           N  
ATOM   3338  NH2 ARG A 228      54.413  57.769 -16.028  1.00  1.18           N  
ATOM   3339  H   ARG A 228      51.262  51.743 -18.428  1.00  1.18           H  
ATOM   3340  HA  ARG A 228      54.082  51.352 -18.191  1.00  1.18           H  
ATOM   3341 1HB  ARG A 228      52.115  53.216 -16.921  1.00  1.18           H  
ATOM   3342 2HB  ARG A 228      53.800  53.286 -16.535  1.00  1.18           H  
ATOM   3343 1HG  ARG A 228      54.354  53.894 -18.818  1.00  1.18           H  
ATOM   3344 2HG  ARG A 228      52.750  53.505 -19.403  1.00  1.18           H  
ATOM   3345 1HD  ARG A 228      52.998  55.861 -19.316  1.00  1.18           H  
ATOM   3346 2HD  ARG A 228      51.908  55.401 -17.993  1.00  1.18           H  
ATOM   3347  HE  ARG A 228      54.648  55.501 -17.128  1.00  1.18           H  
ATOM   3348 1HH1 ARG A 228      51.803  57.531 -17.857  1.00  1.18           H  
ATOM   3349 2HH1 ARG A 228      52.300  58.838 -16.801  1.00  1.18           H  
ATOM   3350 1HH2 ARG A 228      55.249  57.261 -15.773  1.00  1.18           H  
ATOM   3351 2HH2 ARG A 228      54.238  58.681 -15.632  1.00  1.18           H  
ATOM   3352  N   GLU A 229      52.259  50.485 -15.576  1.00  1.16           N  
ATOM   3353  CA  GLU A 229      52.358  49.669 -14.375  1.00  1.16           C  
ATOM   3354  C   GLU A 229      52.754  48.251 -14.764  1.00  1.16           C  
ATOM   3355  O   GLU A 229      53.659  47.664 -14.170  1.00  1.16           O  
ATOM   3356  CB  GLU A 229      51.031  49.665 -13.600  1.00  1.16           C  
ATOM   3357  CG  GLU A 229      50.691  51.002 -12.905  1.00  1.16           C  
ATOM   3358  CD  GLU A 229      49.302  51.045 -12.249  1.00  1.16           C  
ATOM   3359  OE1 GLU A 229      48.523  50.127 -12.437  1.00  1.16           O  
ATOM   3360  OE2 GLU A 229      49.036  52.001 -11.556  1.00  1.16           O  
ATOM   3361  H   GLU A 229      51.363  50.886 -15.853  1.00  1.16           H  
ATOM   3362  HA  GLU A 229      53.135  50.081 -13.733  1.00  1.16           H  
ATOM   3363 1HB  GLU A 229      50.216  49.437 -14.291  1.00  1.16           H  
ATOM   3364 2HB  GLU A 229      51.052  48.882 -12.844  1.00  1.16           H  
ATOM   3365 1HG  GLU A 229      51.443  51.192 -12.140  1.00  1.16           H  
ATOM   3366 2HG  GLU A 229      50.761  51.801 -13.642  1.00  1.16           H  
ATOM   3367  N   THR A 230      52.172  47.742 -15.848  1.00  1.13           N  
ATOM   3368  CA  THR A 230      52.493  46.402 -16.285  1.00  1.13           C  
ATOM   3369  C   THR A 230      53.977  46.337 -16.620  1.00  1.13           C  
ATOM   3370  O   THR A 230      54.681  45.393 -16.241  1.00  1.13           O  
ATOM   3371  CB  THR A 230      51.671  46.005 -17.517  1.00  1.13           C  
ATOM   3372  OG1 THR A 230      50.266  46.066 -17.208  1.00  1.13           O  
ATOM   3373  CG2 THR A 230      52.026  44.598 -17.887  1.00  1.13           C  
ATOM   3374  H   THR A 230      51.442  48.261 -16.340  1.00  1.13           H  
ATOM   3375  HA  THR A 230      52.287  45.704 -15.475  1.00  1.13           H  
ATOM   3376  HB  THR A 230      51.891  46.676 -18.343  1.00  1.13           H  
ATOM   3377  HG1 THR A 230      50.026  47.006 -17.013  1.00  1.13           H  
ATOM   3378 1HG2 THR A 230      51.459  44.306 -18.749  1.00  1.13           H  
ATOM   3379 2HG2 THR A 230      53.078  44.545 -18.106  1.00  1.13           H  
ATOM   3380 3HG2 THR A 230      51.798  43.934 -17.059  1.00  1.13           H  
ATOM   3381  N   ALA A 231      54.468  47.355 -17.327  1.00  1.10           N  
ATOM   3382  CA  ALA A 231      55.866  47.426 -17.702  1.00  1.10           C  
ATOM   3383  C   ALA A 231      56.775  47.453 -16.482  1.00  1.10           C  
ATOM   3384  O   ALA A 231      57.782  46.745 -16.439  1.00  1.10           O  
ATOM   3385  CB  ALA A 231      56.095  48.662 -18.518  1.00  1.10           C  
ATOM   3386  H   ALA A 231      53.847  48.100 -17.638  1.00  1.10           H  
ATOM   3387  HA  ALA A 231      56.101  46.545 -18.297  1.00  1.10           H  
ATOM   3388 1HB  ALA A 231      57.127  48.712 -18.838  1.00  1.10           H  
ATOM   3389 2HB  ALA A 231      55.444  48.616 -19.351  1.00  1.10           H  
ATOM   3390 3HB  ALA A 231      55.862  49.544 -17.933  1.00  1.10           H  
ATOM   3391  N   ALA A 232      56.361  48.189 -15.446  1.00  1.06           N  
ATOM   3392  CA  ALA A 232      57.108  48.315 -14.200  1.00  1.06           C  
ATOM   3393  C   ALA A 232      57.306  46.957 -13.550  1.00  1.06           C  
ATOM   3394  O   ALA A 232      58.332  46.704 -12.912  1.00  1.06           O  
ATOM   3395  CB  ALA A 232      56.389  49.247 -13.241  1.00  1.06           C  
ATOM   3396  H   ALA A 232      55.515  48.749 -15.549  1.00  1.06           H  
ATOM   3397  HA  ALA A 232      58.087  48.733 -14.435  1.00  1.06           H  
ATOM   3398 1HB  ALA A 232      56.974  49.353 -12.330  1.00  1.06           H  
ATOM   3399 2HB  ALA A 232      56.265  50.225 -13.711  1.00  1.06           H  
ATOM   3400 3HB  ALA A 232      55.419  48.842 -12.993  1.00  1.06           H  
ATOM   3401  N   PHE A 233      56.330  46.071 -13.738  1.00  1.00           N  
ATOM   3402  CA  PHE A 233      56.391  44.740 -13.162  1.00  1.00           C  
ATOM   3403  C   PHE A 233      56.906  43.682 -14.151  1.00  1.00           C  
ATOM   3404  O   PHE A 233      56.881  42.486 -13.849  1.00  1.00           O  
ATOM   3405  CB  PHE A 233      55.011  44.337 -12.651  1.00  1.00           C  
ATOM   3406  CG  PHE A 233      54.521  45.220 -11.540  1.00  1.00           C  
ATOM   3407  CD1 PHE A 233      53.395  46.003 -11.712  1.00  1.00           C  
ATOM   3408  CD2 PHE A 233      55.206  45.299 -10.339  1.00  1.00           C  
ATOM   3409  CE1 PHE A 233      52.950  46.841 -10.716  1.00  1.00           C  
ATOM   3410  CE2 PHE A 233      54.766  46.138  -9.332  1.00  1.00           C  
ATOM   3411  CZ  PHE A 233      53.635  46.911  -9.522  1.00  1.00           C  
ATOM   3412  H   PHE A 233      55.497  46.363 -14.254  1.00  1.00           H  
ATOM   3413  HA  PHE A 233      57.073  44.770 -12.314  1.00  1.00           H  
ATOM   3414 1HB  PHE A 233      54.295  44.397 -13.476  1.00  1.00           H  
ATOM   3415 2HB  PHE A 233      55.032  43.310 -12.299  1.00  1.00           H  
ATOM   3416  HD1 PHE A 233      52.857  45.950 -12.658  1.00  1.00           H  
ATOM   3417  HD2 PHE A 233      56.102  44.694 -10.194  1.00  1.00           H  
ATOM   3418  HE1 PHE A 233      52.060  47.450 -10.877  1.00  1.00           H  
ATOM   3419  HE2 PHE A 233      55.311  46.194  -8.391  1.00  1.00           H  
ATOM   3420  HZ  PHE A 233      53.288  47.574  -8.731  1.00  1.00           H  
ATOM   3421  N   GLY A 234      57.372  44.114 -15.330  1.00  0.94           N  
ATOM   3422  CA  GLY A 234      57.929  43.216 -16.342  1.00  0.94           C  
ATOM   3423  C   GLY A 234      56.912  42.397 -17.146  1.00  0.94           C  
ATOM   3424  O   GLY A 234      57.274  41.375 -17.729  1.00  0.94           O  
ATOM   3425  H   GLY A 234      57.378  45.110 -15.537  1.00  0.94           H  
ATOM   3426 1HA  GLY A 234      58.524  43.813 -17.033  1.00  0.94           H  
ATOM   3427 2HA  GLY A 234      58.624  42.535 -15.854  1.00  0.94           H  
ATOM   3428  N   GLY A 235      55.643  42.807 -17.171  1.00  0.89           N  
ATOM   3429  CA  GLY A 235      54.634  42.013 -17.873  1.00  0.89           C  
ATOM   3430  C   GLY A 235      54.474  42.257 -19.382  1.00  0.89           C  
ATOM   3431  O   GLY A 235      53.756  41.501 -20.035  1.00  0.89           O  
ATOM   3432  H   GLY A 235      55.374  43.671 -16.700  1.00  0.89           H  
ATOM   3433 1HA  GLY A 235      54.858  40.959 -17.714  1.00  0.89           H  
ATOM   3434 2HA  GLY A 235      53.674  42.181 -17.389  1.00  0.89           H  
ATOM   3435  N   LEU A 236      55.139  43.265 -19.953  1.00  0.84           N  
ATOM   3436  CA  LEU A 236      54.924  43.532 -21.380  1.00  0.84           C  
ATOM   3437  C   LEU A 236      56.022  43.068 -22.321  1.00  0.84           C  
ATOM   3438  O   LEU A 236      57.212  43.182 -22.024  1.00  0.84           O  
ATOM   3439  CB  LEU A 236      54.717  45.022 -21.664  1.00  0.84           C  
ATOM   3440  CG  LEU A 236      53.541  45.685 -21.006  1.00  0.84           C  
ATOM   3441  CD1 LEU A 236      53.514  47.140 -21.404  1.00  0.84           C  
ATOM   3442  CD2 LEU A 236      52.251  44.965 -21.409  1.00  0.84           C  
ATOM   3443  H   LEU A 236      55.753  43.843 -19.400  1.00  0.84           H  
ATOM   3444  HA  LEU A 236      54.012  43.023 -21.663  1.00  0.84           H  
ATOM   3445 1HB  LEU A 236      55.610  45.554 -21.353  1.00  0.84           H  
ATOM   3446 2HB  LEU A 236      54.609  45.148 -22.745  1.00  0.84           H  
ATOM   3447  HG  LEU A 236      53.665  45.650 -19.945  1.00  0.84           H  
ATOM   3448 1HD1 LEU A 236      52.680  47.625 -20.919  1.00  0.84           H  
ATOM   3449 2HD1 LEU A 236      54.427  47.604 -21.104  1.00  0.84           H  
ATOM   3450 3HD1 LEU A 236      53.405  47.218 -22.483  1.00  0.84           H  
ATOM   3451 1HD2 LEU A 236      51.408  45.447 -20.925  1.00  0.84           H  
ATOM   3452 2HD2 LEU A 236      52.129  45.010 -22.491  1.00  0.84           H  
ATOM   3453 3HD2 LEU A 236      52.300  43.916 -21.099  1.00  0.84           H  
ATOM   3454  N   SER A 237      55.585  42.610 -23.490  1.00  0.80           N  
ATOM   3455  CA  SER A 237      56.455  42.222 -24.590  1.00  0.80           C  
ATOM   3456  C   SER A 237      57.101  43.430 -25.254  1.00  0.80           C  
ATOM   3457  O   SER A 237      56.387  44.268 -25.811  1.00  0.80           O  
ATOM   3458  CB  SER A 237      55.663  41.490 -25.651  1.00  0.80           C  
ATOM   3459  OG  SER A 237      56.410  41.289 -26.841  1.00  0.80           O  
ATOM   3460  H   SER A 237      54.578  42.532 -23.604  1.00  0.80           H  
ATOM   3461  HA  SER A 237      57.185  41.543 -24.174  1.00  0.80           H  
ATOM   3462 1HB  SER A 237      55.361  40.534 -25.270  1.00  0.80           H  
ATOM   3463 2HB  SER A 237      54.750  42.045 -25.878  1.00  0.80           H  
ATOM   3464  HG  SER A 237      55.812  40.702 -27.381  1.00  0.80           H  
ATOM   3465  N   PRO A 238      58.436  43.470 -25.382  1.00  0.76           N  
ATOM   3466  CA  PRO A 238      59.189  44.554 -25.974  1.00  0.76           C  
ATOM   3467  C   PRO A 238      58.962  44.626 -27.477  1.00  0.76           C  
ATOM   3468  O   PRO A 238      59.354  45.599 -28.121  1.00  0.76           O  
ATOM   3469  CB  PRO A 238      60.640  44.188 -25.641  1.00  0.76           C  
ATOM   3470  CG  PRO A 238      60.635  42.678 -25.514  1.00  0.76           C  
ATOM   3471  CD  PRO A 238      59.277  42.333 -24.928  1.00  0.76           C  
ATOM   3472  HA  PRO A 238      58.895  45.499 -25.492  1.00  0.76           H  
ATOM   3473 1HB  PRO A 238      61.305  44.545 -26.442  1.00  0.76           H  
ATOM   3474 2HB  PRO A 238      60.947  44.697 -24.714  1.00  0.76           H  
ATOM   3475 1HG  PRO A 238      60.786  42.220 -26.512  1.00  0.76           H  
ATOM   3476 2HG  PRO A 238      61.467  42.338 -24.880  1.00  0.76           H  
ATOM   3477 1HD  PRO A 238      58.951  41.384 -25.386  1.00  0.76           H  
ATOM   3478 2HD  PRO A 238      59.316  42.286 -23.821  1.00  0.76           H  
ATOM   3479  N   ASP A 239      58.375  43.567 -28.058  1.00  0.72           N  
ATOM   3480  CA  ASP A 239      58.167  43.551 -29.492  1.00  0.72           C  
ATOM   3481  C   ASP A 239      56.761  44.004 -29.847  1.00  0.72           C  
ATOM   3482  O   ASP A 239      56.394  44.043 -31.021  1.00  0.72           O  
ATOM   3483  CB  ASP A 239      58.419  42.151 -30.039  1.00  0.72           C  
ATOM   3484  CG  ASP A 239      59.886  41.711 -29.920  1.00  0.72           C  
ATOM   3485  OD1 ASP A 239      60.752  42.512 -30.164  1.00  0.72           O  
ATOM   3486  OD2 ASP A 239      60.116  40.579 -29.575  1.00  0.72           O  
ATOM   3487  H   ASP A 239      58.003  42.779 -27.518  1.00  0.72           H  
ATOM   3488  HA  ASP A 239      58.874  44.239 -29.955  1.00  0.72           H  
ATOM   3489 1HB  ASP A 239      57.817  41.459 -29.478  1.00  0.72           H  
ATOM   3490 2HB  ASP A 239      58.107  42.096 -31.082  1.00  0.72           H  
ATOM   3491  N   GLY A 240      55.948  44.302 -28.831  1.00  0.68           N  
ATOM   3492  CA  GLY A 240      54.584  44.734 -29.084  1.00  0.68           C  
ATOM   3493  C   GLY A 240      53.607  43.606 -29.360  1.00  0.68           C  
ATOM   3494  O   GLY A 240      52.456  43.865 -29.686  1.00  0.68           O  
ATOM   3495  H   GLY A 240      56.275  44.266 -27.863  1.00  0.68           H  
ATOM   3496 1HA  GLY A 240      54.233  45.319 -28.236  1.00  0.68           H  
ATOM   3497 2HA  GLY A 240      54.588  45.385 -29.948  1.00  0.68           H  
ATOM   3498  N   GLN A 241      54.058  42.363 -29.278  1.00  0.64           N  
ATOM   3499  CA  GLN A 241      53.190  41.232 -29.576  1.00  0.64           C  
ATOM   3500  C   GLN A 241      53.255  40.136 -28.530  1.00  0.64           C  
ATOM   3501  O   GLN A 241      54.261  39.959 -27.829  1.00  0.64           O  
ATOM   3502  CB  GLN A 241      53.522  40.625 -30.946  1.00  0.64           C  
ATOM   3503  CG  GLN A 241      53.331  41.563 -32.124  1.00  0.64           C  
ATOM   3504  CD  GLN A 241      53.637  40.898 -33.450  1.00  0.64           C  
ATOM   3505  OE1 GLN A 241      54.558  40.082 -33.567  1.00  0.64           O  
ATOM   3506  NE2 GLN A 241      52.855  41.243 -34.467  1.00  0.64           N  
ATOM   3507  H   GLN A 241      55.016  42.213 -29.012  1.00  0.64           H  
ATOM   3508  HA  GLN A 241      52.162  41.591 -29.607  1.00  0.64           H  
ATOM   3509 1HB  GLN A 241      54.554  40.318 -30.958  1.00  0.64           H  
ATOM   3510 2HB  GLN A 241      52.919  39.733 -31.107  1.00  0.64           H  
ATOM   3511 1HG  GLN A 241      52.297  41.918 -32.139  1.00  0.64           H  
ATOM   3512 2HG  GLN A 241      54.013  42.409 -32.014  1.00  0.64           H  
ATOM   3513 1HE2 GLN A 241      53.001  40.837 -35.370  1.00  0.64           H  
ATOM   3514 2HE2 GLN A 241      52.118  41.908 -34.328  1.00  0.64           H  
ATOM   3515  N   CYS A 242      52.155  39.399 -28.445  1.00  0.61           N  
ATOM   3516  CA  CYS A 242      52.017  38.220 -27.608  1.00  0.61           C  
ATOM   3517  C   CYS A 242      52.492  36.973 -28.356  1.00  0.61           C  
ATOM   3518  O   CYS A 242      51.931  36.619 -29.393  1.00  0.61           O  
ATOM   3519  CB  CYS A 242      50.542  38.072 -27.219  1.00  0.61           C  
ATOM   3520  SG  CYS A 242      50.124  36.635 -26.294  1.00  0.61           S  
ATOM   3521  H   CYS A 242      51.367  39.655 -29.025  1.00  0.61           H  
ATOM   3522  HA  CYS A 242      52.621  38.350 -26.706  1.00  0.61           H  
ATOM   3523 1HB  CYS A 242      50.243  38.931 -26.627  1.00  0.61           H  
ATOM   3524 2HB  CYS A 242      49.930  38.077 -28.118  1.00  0.61           H  
ATOM   3525  HG  CYS A 242      50.820  36.956 -25.176  1.00  0.61           H  
ATOM   3526  N   PHE A 243      53.529  36.322 -27.839  1.00  0.58           N  
ATOM   3527  CA  PHE A 243      54.103  35.127 -28.458  1.00  0.58           C  
ATOM   3528  C   PHE A 243      53.841  33.939 -27.562  1.00  0.58           C  
ATOM   3529  O   PHE A 243      54.601  33.701 -26.631  1.00  0.58           O  
ATOM   3530  CB  PHE A 243      55.611  35.286 -28.587  1.00  0.58           C  
ATOM   3531  CG  PHE A 243      56.051  36.375 -29.469  1.00  0.58           C  
ATOM   3532  CD1 PHE A 243      56.121  37.654 -28.988  1.00  0.58           C  
ATOM   3533  CD2 PHE A 243      56.430  36.133 -30.767  1.00  0.58           C  
ATOM   3534  CE1 PHE A 243      56.536  38.678 -29.791  1.00  0.58           C  
ATOM   3535  CE2 PHE A 243      56.844  37.163 -31.584  1.00  0.58           C  
ATOM   3536  CZ  PHE A 243      56.894  38.442 -31.092  1.00  0.58           C  
ATOM   3537  H   PHE A 243      53.941  36.678 -26.986  1.00  0.58           H  
ATOM   3538  HA  PHE A 243      53.645  34.954 -29.432  1.00  0.58           H  
ATOM   3539 1HB  PHE A 243      56.033  35.464 -27.622  1.00  0.58           H  
ATOM   3540 2HB  PHE A 243      56.039  34.360 -28.966  1.00  0.58           H  
ATOM   3541  HD1 PHE A 243      55.835  37.858 -27.953  1.00  0.58           H  
ATOM   3542  HD2 PHE A 243      56.387  35.112 -31.150  1.00  0.58           H  
ATOM   3543  HE1 PHE A 243      56.572  39.679 -29.389  1.00  0.58           H  
ATOM   3544  HE2 PHE A 243      57.128  36.966 -32.614  1.00  0.58           H  
ATOM   3545  HZ  PHE A 243      57.219  39.267 -31.728  1.00  0.58           H  
ATOM   3546  N   THR A 244      52.772  33.202 -27.812  1.00  0.56           N  
ATOM   3547  CA  THR A 244      52.411  32.174 -26.851  1.00  0.56           C  
ATOM   3548  C   THR A 244      53.057  30.863 -27.145  1.00  0.56           C  
ATOM   3549  O   THR A 244      53.135  30.453 -28.298  1.00  0.56           O  
ATOM   3550  CB  THR A 244      50.913  31.964 -26.862  1.00  0.56           C  
ATOM   3551  OG1 THR A 244      50.490  31.538 -28.164  1.00  0.56           O  
ATOM   3552  CG2 THR A 244      50.316  33.223 -26.568  1.00  0.56           C  
ATOM   3553  H   THR A 244      52.190  33.394 -28.616  1.00  0.56           H  
ATOM   3554  HA  THR A 244      52.715  32.494 -25.858  1.00  0.56           H  
ATOM   3555  HB  THR A 244      50.622  31.240 -26.115  1.00  0.56           H  
ATOM   3556  HG1 THR A 244      50.701  32.220 -28.807  1.00  0.56           H  
ATOM   3557 1HG2 THR A 244      49.248  33.137 -26.580  1.00  0.56           H  
ATOM   3558 2HG2 THR A 244      50.650  33.546 -25.594  1.00  0.56           H  
ATOM   3559 3HG2 THR A 244      50.631  33.932 -27.302  1.00  0.56           H  
ATOM   3560  N   PHE A 245      53.490  30.195 -26.088  1.00  0.55           N  
ATOM   3561  CA  PHE A 245      54.087  28.856 -26.080  1.00  0.55           C  
ATOM   3562  C   PHE A 245      55.406  28.754 -26.845  1.00  0.55           C  
ATOM   3563  O   PHE A 245      55.999  27.677 -26.892  1.00  0.55           O  
ATOM   3564  CB  PHE A 245      53.094  27.847 -26.660  1.00  0.55           C  
ATOM   3565  CG  PHE A 245      51.746  28.039 -26.030  1.00  0.55           C  
ATOM   3566  CD1 PHE A 245      50.648  28.412 -26.804  1.00  0.55           C  
ATOM   3567  CD2 PHE A 245      51.594  27.955 -24.655  1.00  0.55           C  
ATOM   3568  CE1 PHE A 245      49.433  28.686 -26.213  1.00  0.55           C  
ATOM   3569  CE2 PHE A 245      50.389  28.238 -24.064  1.00  0.55           C  
ATOM   3570  CZ  PHE A 245      49.310  28.610 -24.848  1.00  0.55           C  
ATOM   3571  H   PHE A 245      53.410  30.679 -25.189  1.00  0.55           H  
ATOM   3572  HA  PHE A 245      54.283  28.591 -25.041  1.00  0.55           H  
ATOM   3573 1HB  PHE A 245      53.000  27.982 -27.732  1.00  0.55           H  
ATOM   3574 2HB  PHE A 245      53.432  26.828 -26.469  1.00  0.55           H  
ATOM   3575  HD1 PHE A 245      50.765  28.503 -27.888  1.00  0.55           H  
ATOM   3576  HD2 PHE A 245      52.450  27.685 -24.039  1.00  0.55           H  
ATOM   3577  HE1 PHE A 245      48.583  28.985 -26.824  1.00  0.55           H  
ATOM   3578  HE2 PHE A 245      50.288  28.183 -22.974  1.00  0.55           H  
ATOM   3579  HZ  PHE A 245      48.372  28.845 -24.383  1.00  0.55           H  
ATOM   3580  N   ASP A 246      55.829  29.868 -27.440  1.00  0.56           N  
ATOM   3581  CA  ASP A 246      57.026  30.064 -28.235  1.00  0.56           C  
ATOM   3582  C   ASP A 246      58.243  30.360 -27.380  1.00  0.56           C  
ATOM   3583  O   ASP A 246      58.142  30.974 -26.317  1.00  0.56           O  
ATOM   3584  CB  ASP A 246      56.827  31.208 -29.256  1.00  0.56           C  
ATOM   3585  CG  ASP A 246      57.948  31.337 -30.430  1.00  0.56           C  
ATOM   3586  OD1 ASP A 246      57.742  30.899 -31.582  1.00  0.56           O  
ATOM   3587  OD2 ASP A 246      58.970  31.926 -30.170  1.00  0.56           O  
ATOM   3588  H   ASP A 246      55.243  30.678 -27.325  1.00  0.56           H  
ATOM   3589  HA  ASP A 246      57.191  29.146 -28.774  1.00  0.56           H  
ATOM   3590 1HB  ASP A 246      55.846  31.100 -29.720  1.00  0.56           H  
ATOM   3591 2HB  ASP A 246      56.808  32.149 -28.708  1.00  0.56           H  
ATOM   3592  N   ALA A 247      59.405  29.985 -27.872  1.00  0.56           N  
ATOM   3593  CA  ALA A 247      60.676  30.293 -27.208  1.00  0.56           C  
ATOM   3594  C   ALA A 247      60.875  31.802 -26.984  1.00  0.56           C  
ATOM   3595  O   ALA A 247      61.562  32.204 -26.045  1.00  0.56           O  
ATOM   3596  CB  ALA A 247      61.818  29.743 -28.027  1.00  0.56           C  
ATOM   3597  H   ALA A 247      59.391  29.454 -28.744  1.00  0.56           H  
ATOM   3598  HA  ALA A 247      60.671  29.829 -26.232  1.00  0.56           H  
ATOM   3599 1HB  ALA A 247      62.758  29.942 -27.519  1.00  0.56           H  
ATOM   3600 2HB  ALA A 247      61.692  28.668 -28.157  1.00  0.56           H  
ATOM   3601 3HB  ALA A 247      61.821  30.230 -28.999  1.00  0.56           H  
ATOM   3602  N   ARG A 248      60.273  32.628 -27.840  1.00  0.58           N  
ATOM   3603  CA  ARG A 248      60.357  34.083 -27.787  1.00  0.58           C  
ATOM   3604  C   ARG A 248      59.348  34.710 -26.818  1.00  0.58           C  
ATOM   3605  O   ARG A 248      59.221  35.939 -26.759  1.00  0.58           O  
ATOM   3606  CB  ARG A 248      60.144  34.679 -29.164  1.00  0.58           C  
ATOM   3607  CG  ARG A 248      61.218  34.354 -30.184  1.00  0.58           C  
ATOM   3608  CD  ARG A 248      60.818  34.824 -31.528  1.00  0.58           C  
ATOM   3609  NE  ARG A 248      59.681  34.069 -31.998  1.00  0.58           N  
ATOM   3610  CZ  ARG A 248      58.921  34.375 -33.065  1.00  0.58           C  
ATOM   3611  NH1 ARG A 248      59.193  35.439 -33.805  1.00  0.58           N  
ATOM   3612  NH2 ARG A 248      57.900  33.595 -33.359  1.00  0.58           N  
ATOM   3613  H   ARG A 248      59.722  32.231 -28.602  1.00  0.58           H  
ATOM   3614  HA  ARG A 248      61.358  34.350 -27.452  1.00  0.58           H  
ATOM   3615 1HB  ARG A 248      59.189  34.331 -29.561  1.00  0.58           H  
ATOM   3616 2HB  ARG A 248      60.081  35.765 -29.084  1.00  0.58           H  
ATOM   3617 1HG  ARG A 248      62.156  34.829 -29.905  1.00  0.58           H  
ATOM   3618 2HG  ARG A 248      61.348  33.269 -30.229  1.00  0.58           H  
ATOM   3619 1HD  ARG A 248      60.538  35.877 -31.484  1.00  0.58           H  
ATOM   3620 2HD  ARG A 248      61.638  34.686 -32.231  1.00  0.58           H  
ATOM   3621  HE  ARG A 248      59.425  33.224 -31.454  1.00  0.58           H  
ATOM   3622 1HH1 ARG A 248      59.979  36.028 -33.569  1.00  0.58           H  
ATOM   3623 2HH1 ARG A 248      58.617  35.656 -34.603  1.00  0.58           H  
ATOM   3624 1HH2 ARG A 248      57.712  32.766 -32.762  1.00  0.58           H  
ATOM   3625 2HH2 ARG A 248      57.311  33.796 -34.145  1.00  0.58           H  
ATOM   3626  N   ALA A 249      58.582  33.895 -26.090  1.00  0.59           N  
ATOM   3627  CA  ALA A 249      57.638  34.459 -25.131  1.00  0.59           C  
ATOM   3628  C   ALA A 249      58.391  35.371 -24.168  1.00  0.59           C  
ATOM   3629  O   ALA A 249      59.196  34.907 -23.365  1.00  0.59           O  
ATOM   3630  CB  ALA A 249      56.945  33.330 -24.367  1.00  0.59           C  
ATOM   3631  H   ALA A 249      58.661  32.883 -26.174  1.00  0.59           H  
ATOM   3632  HA  ALA A 249      56.895  35.052 -25.654  1.00  0.59           H  
ATOM   3633 1HB  ALA A 249      56.254  33.705 -23.652  1.00  0.59           H  
ATOM   3634 2HB  ALA A 249      56.409  32.691 -25.074  1.00  0.59           H  
ATOM   3635 3HB  ALA A 249      57.695  32.740 -23.851  1.00  0.59           H  
ATOM   3636  N   ASN A 250      58.122  36.670 -24.260  1.00  0.61           N  
ATOM   3637  CA  ASN A 250      58.764  37.703 -23.452  1.00  0.61           C  
ATOM   3638  C   ASN A 250      57.784  38.683 -22.856  1.00  0.61           C  
ATOM   3639  O   ASN A 250      58.136  39.842 -22.650  1.00  0.61           O  
ATOM   3640  CB  ASN A 250      59.804  38.483 -24.251  1.00  0.61           C  
ATOM   3641  CG  ASN A 250      61.104  37.743 -24.528  1.00  0.61           C  
ATOM   3642  OD1 ASN A 250      61.969  37.691 -23.646  1.00  0.61           O  
ATOM   3643  ND2 ASN A 250      61.263  37.194 -25.688  1.00  0.61           N  
ATOM   3644  H   ASN A 250      57.442  36.958 -24.950  1.00  0.61           H  
ATOM   3645  HA  ASN A 250      59.267  37.213 -22.620  1.00  0.61           H  
ATOM   3646 1HB  ASN A 250      59.364  38.763 -25.211  1.00  0.61           H  
ATOM   3647 2HB  ASN A 250      60.038  39.406 -23.723  1.00  0.61           H  
ATOM   3648 1HD2 ASN A 250      62.103  36.701 -25.900  1.00  0.61           H  
ATOM   3649 2HD2 ASN A 250      60.516  37.226 -26.365  1.00  0.61           H  
ATOM   3650  N   GLY A 251      56.574  38.238 -22.554  1.00  0.62           N  
ATOM   3651  CA  GLY A 251      55.573  39.142 -22.000  1.00  0.62           C  
ATOM   3652  C   GLY A 251      54.389  39.260 -22.943  1.00  0.62           C  
ATOM   3653  O   GLY A 251      54.373  38.644 -24.011  1.00  0.62           O  
ATOM   3654  H   GLY A 251      56.313  37.269 -22.733  1.00  0.62           H  
ATOM   3655 1HA  GLY A 251      55.244  38.781 -21.035  1.00  0.62           H  
ATOM   3656 2HA  GLY A 251      56.008  40.124 -21.832  1.00  0.62           H  
ATOM   3657  N   PHE A 252      53.402  40.054 -22.552  1.00  0.63           N  
ATOM   3658  CA  PHE A 252      52.181  40.207 -23.331  1.00  0.63           C  
ATOM   3659  C   PHE A 252      52.014  41.602 -23.897  1.00  0.63           C  
ATOM   3660  O   PHE A 252      52.771  42.515 -23.583  1.00  0.63           O  
ATOM   3661  CB  PHE A 252      50.945  39.840 -22.506  1.00  0.63           C  
ATOM   3662  CG  PHE A 252      50.663  40.599 -21.273  1.00  0.63           C  
ATOM   3663  CD1 PHE A 252      49.897  41.742 -21.289  1.00  0.63           C  
ATOM   3664  CD2 PHE A 252      51.113  40.118 -20.064  1.00  0.63           C  
ATOM   3665  CE1 PHE A 252      49.598  42.389 -20.119  1.00  0.63           C  
ATOM   3666  CE2 PHE A 252      50.819  40.763 -18.892  1.00  0.63           C  
ATOM   3667  CZ  PHE A 252      50.057  41.899 -18.920  1.00  0.63           C  
ATOM   3668  H   PHE A 252      53.492  40.553 -21.667  1.00  0.63           H  
ATOM   3669  HA  PHE A 252      52.225  39.511 -24.170  1.00  0.63           H  
ATOM   3670 1HB  PHE A 252      50.065  39.895 -23.140  1.00  0.63           H  
ATOM   3671 2HB  PHE A 252      51.040  38.823 -22.198  1.00  0.63           H  
ATOM   3672  HD1 PHE A 252      49.523  42.118 -22.235  1.00  0.63           H  
ATOM   3673  HD2 PHE A 252      51.706  39.214 -20.050  1.00  0.63           H  
ATOM   3674  HE1 PHE A 252      48.996  43.279 -20.132  1.00  0.63           H  
ATOM   3675  HE2 PHE A 252      51.185  40.369 -17.945  1.00  0.63           H  
ATOM   3676  HZ  PHE A 252      49.814  42.415 -17.993  1.00  0.63           H  
ATOM   3677  N   VAL A 253      51.050  41.771 -24.774  1.00  0.62           N  
ATOM   3678  CA  VAL A 253      50.735  43.106 -25.246  1.00  0.62           C  
ATOM   3679  C   VAL A 253      49.295  43.311 -24.829  1.00  0.62           C  
ATOM   3680  O   VAL A 253      48.504  42.387 -24.984  1.00  0.62           O  
ATOM   3681  CB  VAL A 253      50.864  43.212 -26.772  1.00  0.62           C  
ATOM   3682  CG1 VAL A 253      49.891  42.276 -27.441  1.00  0.62           C  
ATOM   3683  CG2 VAL A 253      50.623  44.618 -27.172  1.00  0.62           C  
ATOM   3684  H   VAL A 253      50.493  40.983 -25.065  1.00  0.62           H  
ATOM   3685  HA  VAL A 253      51.370  43.849 -24.762  1.00  0.62           H  
ATOM   3686  HB  VAL A 253      51.867  42.912 -27.074  1.00  0.62           H  
ATOM   3687 1HG1 VAL A 253      50.000  42.360 -28.521  1.00  0.62           H  
ATOM   3688 2HG1 VAL A 253      50.093  41.260 -27.132  1.00  0.62           H  
ATOM   3689 3HG1 VAL A 253      48.879  42.556 -27.156  1.00  0.62           H  
ATOM   3690 1HG2 VAL A 253      50.701  44.732 -28.242  1.00  0.62           H  
ATOM   3691 2HG2 VAL A 253      49.637  44.884 -26.851  1.00  0.62           H  
ATOM   3692 3HG2 VAL A 253      51.349  45.269 -26.688  1.00  0.62           H  
ATOM   3693  N   ARG A 254      48.945  44.473 -24.289  1.00  0.61           N  
ATOM   3694  CA  ARG A 254      47.566  44.694 -23.845  1.00  0.61           C  
ATOM   3695  C   ARG A 254      46.610  44.943 -25.000  1.00  0.61           C  
ATOM   3696  O   ARG A 254      47.016  45.453 -26.050  1.00  0.61           O  
ATOM   3697  CB  ARG A 254      47.463  45.882 -22.889  1.00  0.61           C  
ATOM   3698  CG  ARG A 254      48.156  45.707 -21.555  1.00  0.61           C  
ATOM   3699  CD  ARG A 254      47.959  46.888 -20.652  1.00  0.61           C  
ATOM   3700  NE  ARG A 254      46.550  47.022 -20.268  1.00  0.61           N  
ATOM   3701  CZ  ARG A 254      45.968  46.409 -19.226  1.00  0.61           C  
ATOM   3702  NH1 ARG A 254      46.651  45.627 -18.422  1.00  0.61           N  
ATOM   3703  NH2 ARG A 254      44.688  46.613 -19.033  1.00  0.61           N  
ATOM   3704  H   ARG A 254      49.635  45.206 -24.184  1.00  0.61           H  
ATOM   3705  HA  ARG A 254      47.230  43.803 -23.311  1.00  0.61           H  
ATOM   3706 1HB  ARG A 254      47.883  46.765 -23.367  1.00  0.61           H  
ATOM   3707 2HB  ARG A 254      46.407  46.093 -22.689  1.00  0.61           H  
ATOM   3708 1HG  ARG A 254      47.725  44.842 -21.063  1.00  0.61           H  
ATOM   3709 2HG  ARG A 254      49.217  45.550 -21.711  1.00  0.61           H  
ATOM   3710 1HD  ARG A 254      48.553  46.761 -19.742  1.00  0.61           H  
ATOM   3711 2HD  ARG A 254      48.262  47.799 -21.162  1.00  0.61           H  
ATOM   3712  HE  ARG A 254      45.930  47.619 -20.823  1.00  0.61           H  
ATOM   3713 1HH1 ARG A 254      47.641  45.490 -18.570  1.00  0.61           H  
ATOM   3714 2HH1 ARG A 254      46.182  45.183 -17.639  1.00  0.61           H  
ATOM   3715 1HH2 ARG A 254      44.202  47.237 -19.687  1.00  0.61           H  
ATOM   3716 2HH2 ARG A 254      44.198  46.148 -18.252  1.00  0.61           H  
ATOM   3717  N   GLY A 255      45.337  44.617 -24.802  1.00  0.60           N  
ATOM   3718  CA  GLY A 255      44.334  44.990 -25.797  1.00  0.60           C  
ATOM   3719  C   GLY A 255      43.087  45.605 -25.184  1.00  0.60           C  
ATOM   3720  O   GLY A 255      43.006  45.795 -23.970  1.00  0.60           O  
ATOM   3721  H   GLY A 255      45.072  44.117 -23.949  1.00  0.60           H  
ATOM   3722 1HA  GLY A 255      44.761  45.724 -26.464  1.00  0.60           H  
ATOM   3723 2HA  GLY A 255      44.070  44.126 -26.403  1.00  0.60           H  
ATOM   3724  N   GLU A 256      42.112  45.900 -26.035  1.00  0.59           N  
ATOM   3725  CA  GLU A 256      40.844  46.500 -25.645  1.00  0.59           C  
ATOM   3726  C   GLU A 256      39.691  45.742 -26.241  1.00  0.59           C  
ATOM   3727  O   GLU A 256      39.815  45.141 -27.303  1.00  0.59           O  
ATOM   3728  CB  GLU A 256      40.686  47.932 -26.153  1.00  0.59           C  
ATOM   3729  CG  GLU A 256      41.591  48.945 -25.659  1.00  0.59           C  
ATOM   3730  CD  GLU A 256      41.169  50.311 -26.136  1.00  0.59           C  
ATOM   3731  OE1 GLU A 256      40.875  50.487 -27.298  1.00  0.59           O  
ATOM   3732  OE2 GLU A 256      41.120  51.181 -25.311  1.00  0.59           O  
ATOM   3733  H   GLU A 256      42.266  45.730 -27.022  1.00  0.59           H  
ATOM   3734  HA  GLU A 256      40.760  46.474 -24.560  1.00  0.59           H  
ATOM   3735 1HB  GLU A 256      40.803  47.920 -27.232  1.00  0.59           H  
ATOM   3736 2HB  GLU A 256      39.693  48.265 -25.956  1.00  0.59           H  
ATOM   3737 1HG  GLU A 256      41.582  48.908 -24.586  1.00  0.59           H  
ATOM   3738 2HG  GLU A 256      42.603  48.729 -26.003  1.00  0.59           H  
ATOM   3739  N   GLY A 257      38.562  45.788 -25.579  1.00  0.57           N  
ATOM   3740  CA  GLY A 257      37.391  45.182 -26.150  1.00  0.57           C  
ATOM   3741  C   GLY A 257      36.447  44.632 -25.134  1.00  0.57           C  
ATOM   3742  O   GLY A 257      36.578  44.835 -23.925  1.00  0.57           O  
ATOM   3743  H   GLY A 257      38.534  46.263 -24.684  1.00  0.57           H  
ATOM   3744 1HA  GLY A 257      36.866  45.905 -26.751  1.00  0.57           H  
ATOM   3745 2HA  GLY A 257      37.689  44.386 -26.826  1.00  0.57           H  
ATOM   3746  N   GLY A 258      35.489  43.911 -25.638  1.00  0.56           N  
ATOM   3747  CA  GLY A 258      34.488  43.327 -24.788  1.00  0.56           C  
ATOM   3748  C   GLY A 258      33.542  42.483 -25.575  1.00  0.56           C  
ATOM   3749  O   GLY A 258      33.651  42.367 -26.798  1.00  0.56           O  
ATOM   3750  H   GLY A 258      35.456  43.820 -26.653  1.00  0.56           H  
ATOM   3751 1HA  GLY A 258      34.952  42.725 -24.020  1.00  0.56           H  
ATOM   3752 2HA  GLY A 258      33.933  44.117 -24.281  1.00  0.56           H  
ATOM   3753  N   GLY A 259      32.602  41.908 -24.875  1.00  0.56           N  
ATOM   3754  CA  GLY A 259      31.634  41.058 -25.523  1.00  0.56           C  
ATOM   3755  C   GLY A 259      30.684  40.454 -24.556  1.00  0.56           C  
ATOM   3756  O   GLY A 259      30.901  40.462 -23.337  1.00  0.56           O  
ATOM   3757  H   GLY A 259      32.592  42.067 -23.864  1.00  0.56           H  
ATOM   3758 1HA  GLY A 259      31.066  41.622 -26.245  1.00  0.56           H  
ATOM   3759 2HA  GLY A 259      32.148  40.269 -26.072  1.00  0.56           H  
ATOM   3760  N   LEU A 260      29.602  39.952 -25.120  1.00  0.55           N  
ATOM   3761  CA  LEU A 260      28.539  39.337 -24.366  1.00  0.55           C  
ATOM   3762  C   LEU A 260      27.978  38.091 -25.036  1.00  0.55           C  
ATOM   3763  O   LEU A 260      27.823  38.014 -26.258  1.00  0.55           O  
ATOM   3764  CB  LEU A 260      27.439  40.378 -24.101  1.00  0.55           C  
ATOM   3765  CG  LEU A 260      27.822  41.536 -23.091  1.00  0.55           C  
ATOM   3766  CD1 LEU A 260      26.831  42.572 -23.144  1.00  0.55           C  
ATOM   3767  CD2 LEU A 260      27.892  40.984 -21.681  1.00  0.55           C  
ATOM   3768  H   LEU A 260      29.544  39.985 -26.140  1.00  0.55           H  
ATOM   3769  HA  LEU A 260      28.946  39.044 -23.411  1.00  0.55           H  
ATOM   3770 1HB  LEU A 260      27.158  40.838 -25.052  1.00  0.55           H  
ATOM   3771 2HB  LEU A 260      26.566  39.861 -23.699  1.00  0.55           H  
ATOM   3772  HG  LEU A 260      28.772  41.975 -23.364  1.00  0.55           H  
ATOM   3773 1HD1 LEU A 260      27.087  43.374 -22.451  1.00  0.55           H  
ATOM   3774 2HD1 LEU A 260      26.801  42.955 -24.140  1.00  0.55           H  
ATOM   3775 3HD1 LEU A 260      25.867  42.148 -22.870  1.00  0.55           H  
ATOM   3776 1HD2 LEU A 260      28.151  41.783 -20.994  1.00  0.55           H  
ATOM   3777 2HD2 LEU A 260      26.929  40.556 -21.401  1.00  0.55           H  
ATOM   3778 3HD2 LEU A 260      28.641  40.228 -21.647  1.00  0.55           H  
ATOM   3779  N   VAL A 261      27.625  37.128 -24.214  1.00  0.56           N  
ATOM   3780  CA  VAL A 261      27.002  35.916 -24.684  1.00  0.56           C  
ATOM   3781  C   VAL A 261      25.629  35.817 -24.057  1.00  0.56           C  
ATOM   3782  O   VAL A 261      25.455  36.185 -22.891  1.00  0.56           O  
ATOM   3783  CB  VAL A 261      27.878  34.681 -24.349  1.00  0.56           C  
ATOM   3784  CG1 VAL A 261      28.076  34.502 -22.881  1.00  0.56           C  
ATOM   3785  CG2 VAL A 261      27.263  33.517 -24.874  1.00  0.56           C  
ATOM   3786  H   VAL A 261      27.823  37.237 -23.227  1.00  0.56           H  
ATOM   3787  HA  VAL A 261      26.878  35.965 -25.764  1.00  0.56           H  
ATOM   3788  HB  VAL A 261      28.849  34.804 -24.806  1.00  0.56           H  
ATOM   3789 1HG1 VAL A 261      28.688  33.624 -22.696  1.00  0.56           H  
ATOM   3790 2HG1 VAL A 261      28.567  35.345 -22.493  1.00  0.56           H  
ATOM   3791 3HG1 VAL A 261      27.117  34.379 -22.405  1.00  0.56           H  
ATOM   3792 1HG2 VAL A 261      27.888  32.650 -24.678  1.00  0.56           H  
ATOM   3793 2HG2 VAL A 261      26.291  33.365 -24.419  1.00  0.56           H  
ATOM   3794 3HG2 VAL A 261      27.153  33.664 -25.941  1.00  0.56           H  
ATOM   3795  N   VAL A 262      24.644  35.379 -24.839  1.00  0.57           N  
ATOM   3796  CA  VAL A 262      23.299  35.220 -24.306  1.00  0.57           C  
ATOM   3797  C   VAL A 262      23.121  33.754 -24.018  1.00  0.57           C  
ATOM   3798  O   VAL A 262      23.167  32.925 -24.938  1.00  0.57           O  
ATOM   3799  CB  VAL A 262      22.204  35.591 -25.313  1.00  0.57           C  
ATOM   3800  CG1 VAL A 262      20.854  35.429 -24.677  1.00  0.57           C  
ATOM   3801  CG2 VAL A 262      22.425  36.916 -25.879  1.00  0.57           C  
ATOM   3802  H   VAL A 262      24.857  35.117 -25.800  1.00  0.57           H  
ATOM   3803  HA  VAL A 262      23.186  35.789 -23.385  1.00  0.57           H  
ATOM   3804  HB  VAL A 262      22.231  34.889 -26.100  1.00  0.57           H  
ATOM   3805 1HG1 VAL A 262      20.083  35.642 -25.413  1.00  0.57           H  
ATOM   3806 2HG1 VAL A 262      20.733  34.407 -24.313  1.00  0.57           H  
ATOM   3807 3HG1 VAL A 262      20.767  36.125 -23.840  1.00  0.57           H  
ATOM   3808 1HG2 VAL A 262      21.662  37.126 -26.616  1.00  0.57           H  
ATOM   3809 2HG2 VAL A 262      22.396  37.659 -25.122  1.00  0.57           H  
ATOM   3810 3HG2 VAL A 262      23.391  36.904 -26.351  1.00  0.57           H  
ATOM   3811  N   LEU A 263      22.913  33.452 -22.749  1.00  0.59           N  
ATOM   3812  CA  LEU A 263      22.779  32.099 -22.273  1.00  0.59           C  
ATOM   3813  C   LEU A 263      21.343  31.772 -21.876  1.00  0.59           C  
ATOM   3814  O   LEU A 263      20.644  32.600 -21.287  1.00  0.59           O  
ATOM   3815  CB  LEU A 263      23.713  31.928 -21.074  1.00  0.59           C  
ATOM   3816  CG  LEU A 263      25.179  32.183 -21.346  1.00  0.59           C  
ATOM   3817  CD1 LEU A 263      25.962  32.063 -20.064  1.00  0.59           C  
ATOM   3818  CD2 LEU A 263      25.655  31.203 -22.360  1.00  0.59           C  
ATOM   3819  H   LEU A 263      22.875  34.204 -22.073  1.00  0.59           H  
ATOM   3820  HA  LEU A 263      23.088  31.431 -23.065  1.00  0.59           H  
ATOM   3821 1HB  LEU A 263      23.410  32.633 -20.304  1.00  0.59           H  
ATOM   3822 2HB  LEU A 263      23.607  30.945 -20.696  1.00  0.59           H  
ATOM   3823  HG  LEU A 263      25.306  33.193 -21.725  1.00  0.59           H  
ATOM   3824 1HD1 LEU A 263      27.016  32.253 -20.254  1.00  0.59           H  
ATOM   3825 2HD1 LEU A 263      25.585  32.789 -19.363  1.00  0.59           H  
ATOM   3826 3HD1 LEU A 263      25.835  31.068 -19.661  1.00  0.59           H  
ATOM   3827 1HD2 LEU A 263      26.707  31.384 -22.564  1.00  0.59           H  
ATOM   3828 2HD2 LEU A 263      25.524  30.187 -21.986  1.00  0.59           H  
ATOM   3829 3HD2 LEU A 263      25.077  31.326 -23.267  1.00  0.59           H  
ATOM   3830  N   LYS A 264      20.911  30.556 -22.185  1.00  0.62           N  
ATOM   3831  CA  LYS A 264      19.594  30.039 -21.779  1.00  0.62           C  
ATOM   3832  C   LYS A 264      19.736  28.579 -21.405  1.00  0.62           C  
ATOM   3833  O   LYS A 264      20.598  27.897 -21.949  1.00  0.62           O  
ATOM   3834  CB  LYS A 264      18.530  30.218 -22.878  1.00  0.62           C  
ATOM   3835  CG  LYS A 264      18.060  31.673 -23.108  1.00  0.62           C  
ATOM   3836  CD  LYS A 264      17.023  31.828 -24.245  1.00  0.62           C  
ATOM   3837  CE  LYS A 264      15.699  31.111 -23.965  1.00  0.62           C  
ATOM   3838  NZ  LYS A 264      14.646  31.518 -24.959  1.00  0.62           N  
ATOM   3839  H   LYS A 264      21.545  29.955 -22.721  1.00  0.62           H  
ATOM   3840  HA  LYS A 264      19.258  30.577 -20.890  1.00  0.62           H  
ATOM   3841 1HB  LYS A 264      18.915  29.830 -23.818  1.00  0.62           H  
ATOM   3842 2HB  LYS A 264      17.649  29.620 -22.623  1.00  0.62           H  
ATOM   3843 1HG  LYS A 264      17.623  32.042 -22.185  1.00  0.62           H  
ATOM   3844 2HG  LYS A 264      18.915  32.291 -23.358  1.00  0.62           H  
ATOM   3845 1HD  LYS A 264      16.815  32.880 -24.400  1.00  0.62           H  
ATOM   3846 2HD  LYS A 264      17.407  31.428 -25.172  1.00  0.62           H  
ATOM   3847 1HE  LYS A 264      15.870  30.039 -24.063  1.00  0.62           H  
ATOM   3848 2HE  LYS A 264      15.348  31.326 -22.954  1.00  0.62           H  
ATOM   3849 1HZ  LYS A 264      13.750  31.004 -24.830  1.00  0.62           H  
ATOM   3850 2HZ  LYS A 264      14.473  32.497 -24.882  1.00  0.62           H  
ATOM   3851 3HZ  LYS A 264      15.001  31.305 -25.891  1.00  0.62           H  
ATOM   3852  N   THR A 265      18.910  28.054 -20.518  1.00  0.67           N  
ATOM   3853  CA  THR A 265      19.081  26.627 -20.273  1.00  0.67           C  
ATOM   3854  C   THR A 265      18.774  25.905 -21.588  1.00  0.67           C  
ATOM   3855  O   THR A 265      17.875  26.330 -22.325  1.00  0.67           O  
ATOM   3856  CB  THR A 265      18.178  26.134 -19.135  1.00  0.67           C  
ATOM   3857  OG1 THR A 265      16.803  26.378 -19.448  1.00  0.67           O  
ATOM   3858  CG2 THR A 265      18.529  26.837 -17.835  1.00  0.67           C  
ATOM   3859  H   THR A 265      18.204  28.609 -20.047  1.00  0.67           H  
ATOM   3860  HA  THR A 265      20.114  26.425 -20.005  1.00  0.67           H  
ATOM   3861  HB  THR A 265      18.325  25.104 -19.016  1.00  0.67           H  
ATOM   3862  HG1 THR A 265      16.259  25.997 -18.744  1.00  0.67           H  
ATOM   3863 1HG2 THR A 265      17.891  26.464 -17.033  1.00  0.67           H  
ATOM   3864 2HG2 THR A 265      19.564  26.636 -17.587  1.00  0.67           H  
ATOM   3865 3HG2 THR A 265      18.379  27.909 -17.944  1.00  0.67           H  
ATOM   3866  N   LEU A 266      19.472  24.802 -21.875  1.00  0.73           N  
ATOM   3867  CA  LEU A 266      19.236  24.106 -23.138  1.00  0.73           C  
ATOM   3868  C   LEU A 266      17.809  23.597 -23.331  1.00  0.73           C  
ATOM   3869  O   LEU A 266      17.285  23.708 -24.440  1.00  0.73           O  
ATOM   3870  CB  LEU A 266      20.235  22.959 -23.334  1.00  0.73           C  
ATOM   3871  CG  LEU A 266      20.133  22.206 -24.676  1.00  0.73           C  
ATOM   3872  CD1 LEU A 266      20.371  23.186 -25.847  1.00  0.73           C  
ATOM   3873  CD2 LEU A 266      21.173  21.100 -24.705  1.00  0.73           C  
ATOM   3874  H   LEU A 266      20.208  24.463 -21.253  1.00  0.73           H  
ATOM   3875  HA  LEU A 266      19.420  24.820 -23.933  1.00  0.73           H  
ATOM   3876 1HB  LEU A 266      21.244  23.370 -23.261  1.00  0.73           H  
ATOM   3877 2HB  LEU A 266      20.104  22.239 -22.524  1.00  0.73           H  
ATOM   3878  HG  LEU A 266      19.138  21.782 -24.775  1.00  0.73           H  
ATOM   3879 1HD1 LEU A 266      20.292  22.656 -26.792  1.00  0.73           H  
ATOM   3880 2HD1 LEU A 266      19.628  23.975 -25.818  1.00  0.73           H  
ATOM   3881 3HD1 LEU A 266      21.363  23.614 -25.761  1.00  0.73           H  
ATOM   3882 1HD2 LEU A 266      21.104  20.560 -25.648  1.00  0.73           H  
ATOM   3883 2HD2 LEU A 266      22.161  21.534 -24.609  1.00  0.73           H  
ATOM   3884 3HD2 LEU A 266      20.995  20.413 -23.877  1.00  0.73           H  
ATOM   3885  N   ARG A 267      17.138  23.047 -22.301  1.00  0.80           N  
ATOM   3886  CA  ARG A 267      15.780  22.572 -22.589  1.00  0.80           C  
ATOM   3887  C   ARG A 267      14.885  23.726 -23.036  1.00  0.80           C  
ATOM   3888  O   ARG A 267      14.018  23.550 -23.897  1.00  0.80           O  
ATOM   3889  CB  ARG A 267      15.133  21.925 -21.371  1.00  0.80           C  
ATOM   3890  CG  ARG A 267      15.668  20.559 -20.949  1.00  0.80           C  
ATOM   3891  CD  ARG A 267      14.981  20.080 -19.707  1.00  0.80           C  
ATOM   3892  NE  ARG A 267      15.352  20.907 -18.578  1.00  0.80           N  
ATOM   3893  CZ  ARG A 267      14.802  20.875 -17.340  1.00  0.80           C  
ATOM   3894  NH1 ARG A 267      13.825  20.037 -17.053  1.00  0.80           N  
ATOM   3895  NH2 ARG A 267      15.254  21.702 -16.409  1.00  0.80           N  
ATOM   3896  H   ARG A 267      17.527  22.954 -21.353  1.00  0.80           H  
ATOM   3897  HA  ARG A 267      15.833  21.837 -23.392  1.00  0.80           H  
ATOM   3898 1HB  ARG A 267      15.244  22.591 -20.517  1.00  0.80           H  
ATOM   3899 2HB  ARG A 267      14.065  21.813 -21.552  1.00  0.80           H  
ATOM   3900 1HG  ARG A 267      15.504  19.835 -21.745  1.00  0.80           H  
ATOM   3901 2HG  ARG A 267      16.737  20.642 -20.739  1.00  0.80           H  
ATOM   3902 1HD  ARG A 267      13.901  20.134 -19.834  1.00  0.80           H  
ATOM   3903 2HD  ARG A 267      15.277  19.054 -19.493  1.00  0.80           H  
ATOM   3904  HE  ARG A 267      16.094  21.598 -18.748  1.00  0.80           H  
ATOM   3905 1HH1 ARG A 267      13.472  19.405 -17.753  1.00  0.80           H  
ATOM   3906 2HH1 ARG A 267      13.415  20.030 -16.101  1.00  0.80           H  
ATOM   3907 1HH2 ARG A 267      16.026  22.349 -16.635  1.00  0.80           H  
ATOM   3908 2HH2 ARG A 267      14.849  21.691 -15.480  1.00  0.80           H  
ATOM   3909  N   ARG A 268      15.101  24.909 -22.454  1.00  0.88           N  
ATOM   3910  CA  ARG A 268      14.315  26.089 -22.781  1.00  0.88           C  
ATOM   3911  C   ARG A 268      14.645  26.566 -24.185  1.00  0.88           C  
ATOM   3912  O   ARG A 268      13.753  26.890 -24.969  1.00  0.88           O  
ATOM   3913  CB  ARG A 268      14.584  27.196 -21.775  1.00  0.88           C  
ATOM   3914  CG  ARG A 268      13.833  28.487 -21.984  1.00  0.88           C  
ATOM   3915  CD  ARG A 268      12.368  28.333 -21.838  1.00  0.88           C  
ATOM   3916  NE  ARG A 268      11.697  29.604 -22.024  1.00  0.88           N  
ATOM   3917  CZ  ARG A 268      11.365  30.464 -21.033  1.00  0.88           C  
ATOM   3918  NH1 ARG A 268      11.622  30.161 -19.774  1.00  0.88           N  
ATOM   3919  NH2 ARG A 268      10.781  31.610 -21.331  1.00  0.88           N  
ATOM   3920  H   ARG A 268      15.844  24.992 -21.770  1.00  0.88           H  
ATOM   3921  HA  ARG A 268      13.259  25.829 -22.737  1.00  0.88           H  
ATOM   3922 1HB  ARG A 268      14.352  26.839 -20.775  1.00  0.88           H  
ATOM   3923 2HB  ARG A 268      15.646  27.444 -21.787  1.00  0.88           H  
ATOM   3924 1HG  ARG A 268      14.187  29.235 -21.272  1.00  0.88           H  
ATOM   3925 2HG  ARG A 268      14.015  28.835 -22.998  1.00  0.88           H  
ATOM   3926 1HD  ARG A 268      11.999  27.644 -22.600  1.00  0.88           H  
ATOM   3927 2HD  ARG A 268      12.126  27.955 -20.848  1.00  0.88           H  
ATOM   3928  HE  ARG A 268      11.508  29.884 -23.003  1.00  0.88           H  
ATOM   3929 1HH1 ARG A 268      12.071  29.286 -19.547  1.00  0.88           H  
ATOM   3930 2HH1 ARG A 268      11.370  30.807 -19.026  1.00  0.88           H  
ATOM   3931 1HH2 ARG A 268      10.585  31.832 -22.303  1.00  0.88           H  
ATOM   3932 2HH2 ARG A 268      10.534  32.256 -20.597  1.00  0.88           H  
ATOM   3933  N   ALA A 269      15.934  26.571 -24.526  1.00  0.97           N  
ATOM   3934  CA  ALA A 269      16.342  27.024 -25.847  1.00  0.97           C  
ATOM   3935  C   ALA A 269      15.699  26.184 -26.922  1.00  0.97           C  
ATOM   3936  O   ALA A 269      15.204  26.688 -27.937  1.00  0.97           O  
ATOM   3937  CB  ALA A 269      17.837  26.902 -25.994  1.00  0.97           C  
ATOM   3938  H   ALA A 269      16.640  26.288 -23.843  1.00  0.97           H  
ATOM   3939  HA  ALA A 269      16.031  28.062 -25.973  1.00  0.97           H  
ATOM   3940 1HB  ALA A 269      18.121  27.241 -26.984  1.00  0.97           H  
ATOM   3941 2HB  ALA A 269      18.319  27.508 -25.228  1.00  0.97           H  
ATOM   3942 3HB  ALA A 269      18.127  25.864 -25.870  1.00  0.97           H  
ATOM   3943  N   LEU A 270      15.644  24.885 -26.676  1.00  1.05           N  
ATOM   3944  CA  LEU A 270      15.078  24.011 -27.668  1.00  1.05           C  
ATOM   3945  C   LEU A 270      13.561  24.184 -27.707  1.00  1.05           C  
ATOM   3946  O   LEU A 270      12.976  24.273 -28.787  1.00  1.05           O  
ATOM   3947  CB  LEU A 270      15.488  22.576 -27.343  1.00  1.05           C  
ATOM   3948  CG  LEU A 270      17.020  22.313 -27.451  1.00  1.05           C  
ATOM   3949  CD1 LEU A 270      17.330  20.910 -26.968  1.00  1.05           C  
ATOM   3950  CD2 LEU A 270      17.494  22.534 -28.877  1.00  1.05           C  
ATOM   3951  H   LEU A 270      16.051  24.501 -25.820  1.00  1.05           H  
ATOM   3952  HA  LEU A 270      15.485  24.279 -28.641  1.00  1.05           H  
ATOM   3953 1HB  LEU A 270      15.187  22.357 -26.315  1.00  1.05           H  
ATOM   3954 2HB  LEU A 270      14.970  21.895 -28.014  1.00  1.05           H  
ATOM   3955  HG  LEU A 270      17.540  23.006 -26.803  1.00  1.05           H  
ATOM   3956 1HD1 LEU A 270      18.405  20.737 -27.021  1.00  1.05           H  
ATOM   3957 2HD1 LEU A 270      16.993  20.805 -25.936  1.00  1.05           H  
ATOM   3958 3HD1 LEU A 270      16.815  20.186 -27.596  1.00  1.05           H  
ATOM   3959 1HD2 LEU A 270      18.569  22.365 -28.929  1.00  1.05           H  
ATOM   3960 2HD2 LEU A 270      16.983  21.841 -29.545  1.00  1.05           H  
ATOM   3961 3HD2 LEU A 270      17.273  23.561 -29.177  1.00  1.05           H  
ATOM   3962  N   ALA A 271      12.930  24.342 -26.536  1.00  1.10           N  
ATOM   3963  CA  ALA A 271      11.480  24.514 -26.439  1.00  1.10           C  
ATOM   3964  C   ALA A 271      10.991  25.741 -27.202  1.00  1.10           C  
ATOM   3965  O   ALA A 271       9.927  25.714 -27.824  1.00  1.10           O  
ATOM   3966  CB  ALA A 271      11.073  24.650 -24.982  1.00  1.10           C  
ATOM   3967  H   ALA A 271      13.457  24.280 -25.665  1.00  1.10           H  
ATOM   3968  HA  ALA A 271      11.009  23.632 -26.870  1.00  1.10           H  
ATOM   3969 1HB  ALA A 271       9.991  24.749 -24.915  1.00  1.10           H  
ATOM   3970 2HB  ALA A 271      11.396  23.769 -24.430  1.00  1.10           H  
ATOM   3971 3HB  ALA A 271      11.543  25.536 -24.561  1.00  1.10           H  
ATOM   3972  N   ASP A 272      11.789  26.806 -27.179  1.00  1.12           N  
ATOM   3973  CA  ASP A 272      11.454  28.060 -27.846  1.00  1.12           C  
ATOM   3974  C   ASP A 272      11.861  28.102 -29.328  1.00  1.12           C  
ATOM   3975  O   ASP A 272      11.566  29.077 -30.026  1.00  1.12           O  
ATOM   3976  CB  ASP A 272      12.090  29.243 -27.093  1.00  1.12           C  
ATOM   3977  CG  ASP A 272      11.443  29.508 -25.697  1.00  1.12           C  
ATOM   3978  OD1 ASP A 272      10.308  29.135 -25.521  1.00  1.12           O  
ATOM   3979  OD2 ASP A 272      12.080  30.112 -24.824  1.00  1.12           O  
ATOM   3980  H   ASP A 272      12.649  26.756 -26.630  1.00  1.12           H  
ATOM   3981  HA  ASP A 272      10.373  28.181 -27.799  1.00  1.12           H  
ATOM   3982 1HB  ASP A 272      13.158  29.029 -26.949  1.00  1.12           H  
ATOM   3983 2HB  ASP A 272      12.027  30.144 -27.704  1.00  1.12           H  
ATOM   3984  N   GLY A 273      12.553  27.062 -29.814  1.00  1.08           N  
ATOM   3985  CA  GLY A 273      13.014  27.032 -31.199  1.00  1.08           C  
ATOM   3986  C   GLY A 273      14.224  27.937 -31.451  1.00  1.08           C  
ATOM   3987  O   GLY A 273      14.454  28.373 -32.583  1.00  1.08           O  
ATOM   3988  H   GLY A 273      12.746  26.249 -29.232  1.00  1.08           H  
ATOM   3989 1HA  GLY A 273      13.272  26.005 -31.457  1.00  1.08           H  
ATOM   3990 2HA  GLY A 273      12.196  27.327 -31.853  1.00  1.08           H  
ATOM   3991  N   ASP A 274      14.950  28.285 -30.394  1.00  1.00           N  
ATOM   3992  CA  ASP A 274      16.080  29.187 -30.525  1.00  1.00           C  
ATOM   3993  C   ASP A 274      17.245  28.557 -31.270  1.00  1.00           C  
ATOM   3994  O   ASP A 274      17.456  27.344 -31.205  1.00  1.00           O  
ATOM   3995  CB  ASP A 274      16.570  29.653 -29.171  1.00  1.00           C  
ATOM   3996  CG  ASP A 274      15.617  30.544 -28.420  1.00  1.00           C  
ATOM   3997  OD1 ASP A 274      14.617  30.943 -28.952  1.00  1.00           O  
ATOM   3998  OD2 ASP A 274      15.904  30.827 -27.284  1.00  1.00           O  
ATOM   3999  H   ASP A 274      14.757  27.868 -29.483  1.00  1.00           H  
ATOM   4000  HA  ASP A 274      15.760  30.054 -31.091  1.00  1.00           H  
ATOM   4001 1HB  ASP A 274      16.802  28.786 -28.557  1.00  1.00           H  
ATOM   4002 2HB  ASP A 274      17.485  30.188 -29.323  1.00  1.00           H  
ATOM   4003  N   LEU A 275      18.037  29.381 -31.944  1.00  0.90           N  
ATOM   4004  CA  LEU A 275      19.253  28.869 -32.546  1.00  0.90           C  
ATOM   4005  C   LEU A 275      20.221  28.617 -31.422  1.00  0.90           C  
ATOM   4006  O   LEU A 275      20.283  29.404 -30.485  1.00  0.90           O  
ATOM   4007  CB  LEU A 275      19.900  29.888 -33.496  1.00  0.90           C  
ATOM   4008  CG  LEU A 275      19.121  30.281 -34.720  1.00  0.90           C  
ATOM   4009  CD1 LEU A 275      19.871  31.414 -35.455  1.00  0.90           C  
ATOM   4010  CD2 LEU A 275      18.935  29.088 -35.620  1.00  0.90           C  
ATOM   4011  H   LEU A 275      17.812  30.362 -32.002  1.00  0.90           H  
ATOM   4012  HA  LEU A 275      19.046  27.935 -33.066  1.00  0.90           H  
ATOM   4013 1HB  LEU A 275      20.102  30.800 -32.930  1.00  0.90           H  
ATOM   4014 2HB  LEU A 275      20.858  29.483 -33.827  1.00  0.90           H  
ATOM   4015  HG  LEU A 275      18.172  30.629 -34.421  1.00  0.90           H  
ATOM   4016 1HD1 LEU A 275      19.307  31.715 -36.336  1.00  0.90           H  
ATOM   4017 2HD1 LEU A 275      19.983  32.273 -34.789  1.00  0.90           H  
ATOM   4018 3HD1 LEU A 275      20.857  31.064 -35.762  1.00  0.90           H  
ATOM   4019 1HD2 LEU A 275      18.357  29.389 -36.500  1.00  0.90           H  
ATOM   4020 2HD2 LEU A 275      19.908  28.712 -35.934  1.00  0.90           H  
ATOM   4021 3HD2 LEU A 275      18.399  28.306 -35.081  1.00  0.90           H  
ATOM   4022  N   VAL A 276      20.995  27.559 -31.518  1.00  0.79           N  
ATOM   4023  CA  VAL A 276      22.014  27.325 -30.515  1.00  0.79           C  
ATOM   4024  C   VAL A 276      23.368  27.328 -31.231  1.00  0.79           C  
ATOM   4025  O   VAL A 276      23.560  26.599 -32.204  1.00  0.79           O  
ATOM   4026  CB  VAL A 276      21.726  25.998 -29.760  1.00  0.79           C  
ATOM   4027  CG1 VAL A 276      22.804  25.751 -28.732  1.00  0.79           C  
ATOM   4028  CG2 VAL A 276      20.345  26.053 -29.075  1.00  0.79           C  
ATOM   4029  H   VAL A 276      20.889  26.921 -32.294  1.00  0.79           H  
ATOM   4030  HA  VAL A 276      22.009  28.138 -29.789  1.00  0.79           H  
ATOM   4031  HB  VAL A 276      21.739  25.172 -30.466  1.00  0.79           H  
ATOM   4032 1HG1 VAL A 276      22.597  24.826 -28.220  1.00  0.79           H  
ATOM   4033 2HG1 VAL A 276      23.766  25.690 -29.217  1.00  0.79           H  
ATOM   4034 3HG1 VAL A 276      22.824  26.568 -28.019  1.00  0.79           H  
ATOM   4035 1HG2 VAL A 276      20.157  25.114 -28.553  1.00  0.79           H  
ATOM   4036 2HG2 VAL A 276      20.331  26.863 -28.368  1.00  0.79           H  
ATOM   4037 3HG2 VAL A 276      19.561  26.211 -29.819  1.00  0.79           H  
ATOM   4038  N   HIS A 277      24.278  28.194 -30.776  1.00  0.71           N  
ATOM   4039  CA  HIS A 277      25.610  28.347 -31.368  1.00  0.71           C  
ATOM   4040  C   HIS A 277      26.574  27.332 -30.781  1.00  0.71           C  
ATOM   4041  O   HIS A 277      27.506  26.861 -31.433  1.00  0.71           O  
ATOM   4042  CB  HIS A 277      26.171  29.748 -31.109  1.00  0.71           C  
ATOM   4043  CG  HIS A 277      25.394  30.848 -31.750  1.00  0.71           C  
ATOM   4044  ND1 HIS A 277      25.076  30.852 -33.091  1.00  0.71           N  
ATOM   4045  CD2 HIS A 277      24.919  32.002 -31.248  1.00  0.71           C  
ATOM   4046  CE1 HIS A 277      24.410  31.962 -33.380  1.00  0.71           C  
ATOM   4047  NE2 HIS A 277      24.303  32.674 -32.283  1.00  0.71           N  
ATOM   4048  H   HIS A 277      24.033  28.758 -29.971  1.00  0.71           H  
ATOM   4049  HA  HIS A 277      25.559  28.184 -32.444  1.00  0.71           H  
ATOM   4050 1HB  HIS A 277      26.162  29.931 -30.032  1.00  0.71           H  
ATOM   4051 2HB  HIS A 277      27.206  29.804 -31.426  1.00  0.71           H  
ATOM   4052  HD2 HIS A 277      25.007  32.339 -30.216  1.00  0.71           H  
ATOM   4053  HE1 HIS A 277      24.021  32.242 -34.361  1.00  0.71           H  
ATOM   4054  HE2 HIS A 277      23.840  33.572 -32.214  1.00  0.71           H  
ATOM   4055  N   GLY A 278      26.303  26.975 -29.547  1.00  0.65           N  
ATOM   4056  CA  GLY A 278      27.108  26.012 -28.802  1.00  0.65           C  
ATOM   4057  C   GLY A 278      26.495  25.893 -27.441  1.00  0.65           C  
ATOM   4058  O   GLY A 278      25.575  26.646 -27.143  1.00  0.65           O  
ATOM   4059  H   GLY A 278      25.512  27.443 -29.098  1.00  0.65           H  
ATOM   4060 1HA  GLY A 278      27.109  25.045 -29.299  1.00  0.65           H  
ATOM   4061 2HA  GLY A 278      28.138  26.345 -28.726  1.00  0.65           H  
ATOM   4062  N   VAL A 279      26.956  24.945 -26.642  1.00  0.61           N  
ATOM   4063  CA  VAL A 279      26.368  24.757 -25.321  1.00  0.61           C  
ATOM   4064  C   VAL A 279      27.408  24.654 -24.209  1.00  0.61           C  
ATOM   4065  O   VAL A 279      28.348  23.871 -24.304  1.00  0.61           O  
ATOM   4066  CB  VAL A 279      25.506  23.474 -25.335  1.00  0.61           C  
ATOM   4067  CG1 VAL A 279      24.898  23.259 -24.016  1.00  0.61           C  
ATOM   4068  CG2 VAL A 279      24.410  23.560 -26.387  1.00  0.61           C  
ATOM   4069  H   VAL A 279      27.714  24.342 -26.972  1.00  0.61           H  
ATOM   4070  HA  VAL A 279      25.733  25.610 -25.099  1.00  0.61           H  
ATOM   4071  HB  VAL A 279      26.152  22.620 -25.547  1.00  0.61           H  
ATOM   4072 1HG1 VAL A 279      24.328  22.350 -24.069  1.00  0.61           H  
ATOM   4073 2HG1 VAL A 279      25.671  23.170 -23.260  1.00  0.61           H  
ATOM   4074 3HG1 VAL A 279      24.247  24.081 -23.771  1.00  0.61           H  
ATOM   4075 1HG2 VAL A 279      23.830  22.642 -26.369  1.00  0.61           H  
ATOM   4076 2HG2 VAL A 279      23.765  24.398 -26.167  1.00  0.61           H  
ATOM   4077 3HG2 VAL A 279      24.844  23.686 -27.367  1.00  0.61           H  
ATOM   4078  N   ILE A 280      27.246  25.406 -23.133  1.00  0.59           N  
ATOM   4079  CA  ILE A 280      28.186  25.278 -22.037  1.00  0.59           C  
ATOM   4080  C   ILE A 280      27.800  24.072 -21.199  1.00  0.59           C  
ATOM   4081  O   ILE A 280      26.687  23.972 -20.675  1.00  0.59           O  
ATOM   4082  CB  ILE A 280      28.257  26.553 -21.176  1.00  0.59           C  
ATOM   4083  CG1 ILE A 280      28.776  27.730 -22.045  1.00  0.59           C  
ATOM   4084  CG2 ILE A 280      29.134  26.279 -19.970  1.00  0.59           C  
ATOM   4085  CD1 ILE A 280      28.650  29.079 -21.409  1.00  0.59           C  
ATOM   4086  H   ILE A 280      26.461  26.036 -23.060  1.00  0.59           H  
ATOM   4087  HA  ILE A 280      29.180  25.106 -22.437  1.00  0.59           H  
ATOM   4088  HB  ILE A 280      27.266  26.831 -20.847  1.00  0.59           H  
ATOM   4089 1HG1 ILE A 280      29.812  27.574 -22.251  1.00  0.59           H  
ATOM   4090 2HG1 ILE A 280      28.227  27.738 -22.985  1.00  0.59           H  
ATOM   4091 1HG2 ILE A 280      29.208  27.165 -19.348  1.00  0.59           H  
ATOM   4092 2HG2 ILE A 280      28.708  25.467 -19.388  1.00  0.59           H  
ATOM   4093 3HG2 ILE A 280      30.114  25.987 -20.315  1.00  0.59           H  
ATOM   4094 1HD1 ILE A 280      29.041  29.843 -22.081  1.00  0.59           H  
ATOM   4095 2HD1 ILE A 280      27.606  29.282 -21.196  1.00  0.59           H  
ATOM   4096 3HD1 ILE A 280      29.215  29.083 -20.486  1.00  0.59           H  
ATOM   4097  N   LEU A 281      28.715  23.132 -21.084  1.00  0.57           N  
ATOM   4098  CA  LEU A 281      28.420  21.913 -20.364  1.00  0.57           C  
ATOM   4099  C   LEU A 281      28.762  22.102 -18.906  1.00  0.57           C  
ATOM   4100  O   LEU A 281      28.082  21.587 -18.013  1.00  0.57           O  
ATOM   4101  CB  LEU A 281      29.237  20.758 -20.915  1.00  0.57           C  
ATOM   4102  CG  LEU A 281      29.035  20.403 -22.350  1.00  0.57           C  
ATOM   4103  CD1 LEU A 281      29.971  19.247 -22.656  1.00  0.57           C  
ATOM   4104  CD2 LEU A 281      27.587  20.080 -22.588  1.00  0.57           C  
ATOM   4105  H   LEU A 281      29.622  23.273 -21.510  1.00  0.57           H  
ATOM   4106  HA  LEU A 281      27.360  21.687 -20.456  1.00  0.57           H  
ATOM   4107 1HB  LEU A 281      30.292  21.004 -20.787  1.00  0.57           H  
ATOM   4108 2HB  LEU A 281      29.015  19.869 -20.326  1.00  0.57           H  
ATOM   4109  HG  LEU A 281      29.317  21.245 -22.992  1.00  0.57           H  
ATOM   4110 1HD1 LEU A 281      29.881  18.932 -23.672  1.00  0.57           H  
ATOM   4111 2HD1 LEU A 281      30.986  19.559 -22.467  1.00  0.57           H  
ATOM   4112 3HD1 LEU A 281      29.713  18.408 -22.007  1.00  0.57           H  
ATOM   4113 1HD2 LEU A 281      27.438  19.817 -23.636  1.00  0.57           H  
ATOM   4114 2HD2 LEU A 281      27.286  19.245 -21.955  1.00  0.57           H  
ATOM   4115 3HD2 LEU A 281      26.995  20.954 -22.347  1.00  0.57           H  
ATOM   4116  N   ALA A 282      29.827  22.847 -18.661  1.00  0.57           N  
ATOM   4117  CA  ALA A 282      30.236  23.080 -17.286  1.00  0.57           C  
ATOM   4118  C   ALA A 282      31.201  24.211 -17.150  1.00  0.57           C  
ATOM   4119  O   ALA A 282      31.877  24.619 -18.096  1.00  0.57           O  
ATOM   4120  CB  ALA A 282      30.860  21.865 -16.671  1.00  0.57           C  
ATOM   4121  H   ALA A 282      30.345  23.237 -19.451  1.00  0.57           H  
ATOM   4122  HA  ALA A 282      29.344  23.336 -16.716  1.00  0.57           H  
ATOM   4123 1HB  ALA A 282      31.120  22.076 -15.641  1.00  0.57           H  
ATOM   4124 2HB  ALA A 282      30.159  21.062 -16.700  1.00  0.57           H  
ATOM   4125 3HB  ALA A 282      31.749  21.609 -17.212  1.00  0.57           H  
ATOM   4126  N   SER A 283      31.303  24.681 -15.926  1.00  0.57           N  
ATOM   4127  CA  SER A 283      32.282  25.678 -15.594  1.00  0.57           C  
ATOM   4128  C   SER A 283      32.668  25.600 -14.131  1.00  0.57           C  
ATOM   4129  O   SER A 283      31.932  25.035 -13.304  1.00  0.57           O  
ATOM   4130  CB  SER A 283      31.733  27.044 -15.925  1.00  0.57           C  
ATOM   4131  OG  SER A 283      30.623  27.339 -15.130  1.00  0.57           O  
ATOM   4132  H   SER A 283      30.698  24.324 -15.201  1.00  0.57           H  
ATOM   4133  HA  SER A 283      33.172  25.493 -16.187  1.00  0.57           H  
ATOM   4134 1HB  SER A 283      32.514  27.790 -15.759  1.00  0.57           H  
ATOM   4135 2HB  SER A 283      31.457  27.093 -16.970  1.00  0.57           H  
ATOM   4136  HG  SER A 283      29.893  26.829 -15.496  1.00  0.57           H  
ATOM   4137  N   ALA A 284      33.812  26.196 -13.819  1.00  0.57           N  
ATOM   4138  CA  ALA A 284      34.265  26.315 -12.443  1.00  0.57           C  
ATOM   4139  C   ALA A 284      35.230  27.466 -12.266  1.00  0.57           C  
ATOM   4140  O   ALA A 284      35.878  27.927 -13.217  1.00  0.57           O  
ATOM   4141  CB  ALA A 284      34.942  25.041 -11.971  1.00  0.57           C  
ATOM   4142  H   ALA A 284      34.375  26.565 -14.587  1.00  0.57           H  
ATOM   4143  HA  ALA A 284      33.393  26.508 -11.822  1.00  0.57           H  
ATOM   4144 1HB  ALA A 284      35.247  25.153 -10.931  1.00  0.57           H  
ATOM   4145 2HB  ALA A 284      34.266  24.197 -12.061  1.00  0.57           H  
ATOM   4146 3HB  ALA A 284      35.798  24.874 -12.571  1.00  0.57           H  
ATOM   4147  N   VAL A 285      35.313  27.915 -11.023  1.00  0.58           N  
ATOM   4148  CA  VAL A 285      36.254  28.929 -10.596  1.00  0.58           C  
ATOM   4149  C   VAL A 285      36.989  28.415  -9.355  1.00  0.58           C  
ATOM   4150  O   VAL A 285      36.355  27.889  -8.436  1.00  0.58           O  
ATOM   4151  CB  VAL A 285      35.520  30.247 -10.275  1.00  0.58           C  
ATOM   4152  CG1 VAL A 285      36.528  31.307  -9.841  1.00  0.58           C  
ATOM   4153  CG2 VAL A 285      34.692  30.698 -11.487  1.00  0.58           C  
ATOM   4154  H   VAL A 285      34.712  27.507 -10.322  1.00  0.58           H  
ATOM   4155  HA  VAL A 285      36.979  29.103 -11.388  1.00  0.58           H  
ATOM   4156  HB  VAL A 285      34.847  30.086  -9.433  1.00  0.58           H  
ATOM   4157 1HG1 VAL A 285      36.006  32.231  -9.598  1.00  0.58           H  
ATOM   4158 2HG1 VAL A 285      37.075  30.966  -8.965  1.00  0.58           H  
ATOM   4159 3HG1 VAL A 285      37.225  31.488 -10.639  1.00  0.58           H  
ATOM   4160 1HG2 VAL A 285      34.165  31.617 -11.248  1.00  0.58           H  
ATOM   4161 2HG2 VAL A 285      35.319  30.857 -12.331  1.00  0.58           H  
ATOM   4162 3HG2 VAL A 285      33.975  29.933 -11.732  1.00  0.58           H  
ATOM   4163  N   ASN A 286      38.307  28.577  -9.325  1.00  0.60           N  
ATOM   4164  CA  ASN A 286      39.132  28.160  -8.189  1.00  0.60           C  
ATOM   4165  C   ASN A 286      40.231  29.181  -7.974  1.00  0.60           C  
ATOM   4166  O   ASN A 286      40.396  30.094  -8.781  1.00  0.60           O  
ATOM   4167  CB  ASN A 286      39.737  26.779  -8.434  1.00  0.60           C  
ATOM   4168  CG  ASN A 286      40.122  25.987  -7.181  1.00  0.60           C  
ATOM   4169  OD1 ASN A 286      40.327  26.543  -6.095  1.00  0.60           O  
ATOM   4170  ND2 ASN A 286      40.240  24.692  -7.336  1.00  0.60           N  
ATOM   4171  H   ASN A 286      38.756  28.990 -10.142  1.00  0.60           H  
ATOM   4172  HA  ASN A 286      38.518  28.138  -7.287  1.00  0.60           H  
ATOM   4173 1HB  ASN A 286      39.023  26.179  -8.992  1.00  0.60           H  
ATOM   4174 2HB  ASN A 286      40.625  26.886  -9.062  1.00  0.60           H  
ATOM   4175 1HD2 ASN A 286      40.507  24.121  -6.562  1.00  0.60           H  
ATOM   4176 2HD2 ASN A 286      40.075  24.281  -8.231  1.00  0.60           H  
ATOM   4177  N   ASN A 287      40.966  29.043  -6.881  1.00  0.64           N  
ATOM   4178  CA  ASN A 287      42.039  29.980  -6.591  1.00  0.64           C  
ATOM   4179  C   ASN A 287      43.352  29.274  -6.278  1.00  0.64           C  
ATOM   4180  O   ASN A 287      43.378  28.166  -5.736  1.00  0.64           O  
ATOM   4181  CB  ASN A 287      41.649  30.912  -5.446  1.00  0.64           C  
ATOM   4182  CG  ASN A 287      40.463  31.831  -5.787  1.00  0.64           C  
ATOM   4183  OD1 ASN A 287      40.594  32.837  -6.500  1.00  0.64           O  
ATOM   4184  ND2 ASN A 287      39.304  31.485  -5.277  1.00  0.64           N  
ATOM   4185  H   ASN A 287      40.776  28.263  -6.261  1.00  0.64           H  
ATOM   4186  HA  ASN A 287      42.214  30.583  -7.478  1.00  0.64           H  
ATOM   4187 1HB  ASN A 287      41.402  30.323  -4.564  1.00  0.64           H  
ATOM   4188 2HB  ASN A 287      42.510  31.536  -5.192  1.00  0.64           H  
ATOM   4189 1HD2 ASN A 287      38.491  32.039  -5.461  1.00  0.64           H  
ATOM   4190 2HD2 ASN A 287      39.233  30.667  -4.704  1.00  0.64           H  
ATOM   4191  N   ASP A 288      44.440  29.939  -6.621  1.00  0.70           N  
ATOM   4192  CA  ASP A 288      45.776  29.463  -6.322  1.00  0.70           C  
ATOM   4193  C   ASP A 288      46.028  29.327  -4.829  1.00  0.70           C  
ATOM   4194  O   ASP A 288      45.562  30.141  -4.026  1.00  0.70           O  
ATOM   4195  CB  ASP A 288      46.806  30.441  -6.878  1.00  0.70           C  
ATOM   4196  CG  ASP A 288      47.022  30.401  -8.359  1.00  0.70           C  
ATOM   4197  OD1 ASP A 288      46.677  29.450  -9.039  1.00  0.70           O  
ATOM   4198  OD2 ASP A 288      47.550  31.352  -8.824  1.00  0.70           O  
ATOM   4199  H   ASP A 288      44.328  30.833  -7.097  1.00  0.70           H  
ATOM   4200  HA  ASP A 288      45.911  28.490  -6.788  1.00  0.70           H  
ATOM   4201 1HB  ASP A 288      46.500  31.455  -6.611  1.00  0.70           H  
ATOM   4202 2HB  ASP A 288      47.768  30.258  -6.382  1.00  0.70           H  
ATOM   4203  N   GLY A 289      46.797  28.311  -4.471  1.00  0.78           N  
ATOM   4204  CA  GLY A 289      47.260  28.137  -3.110  1.00  0.78           C  
ATOM   4205  C   GLY A 289      48.550  28.933  -3.063  1.00  0.78           C  
ATOM   4206  O   GLY A 289      48.831  29.668  -4.010  1.00  0.78           O  
ATOM   4207  H   GLY A 289      47.096  27.657  -5.178  1.00  0.78           H  
ATOM   4208 1HA  GLY A 289      46.526  28.530  -2.405  1.00  0.78           H  
ATOM   4209 2HA  GLY A 289      47.435  27.084  -2.900  1.00  0.78           H  
ATOM   4210  N   PRO A 290      49.363  28.810  -2.022  1.00  0.86           N  
ATOM   4211  CA  PRO A 290      50.613  29.519  -1.896  1.00  0.86           C  
ATOM   4212  C   PRO A 290      51.440  29.253  -3.145  1.00  0.86           C  
ATOM   4213  O   PRO A 290      51.476  28.122  -3.637  1.00  0.86           O  
ATOM   4214  CB  PRO A 290      51.218  28.899  -0.636  1.00  0.86           C  
ATOM   4215  CG  PRO A 290      50.004  28.435   0.166  1.00  0.86           C  
ATOM   4216  CD  PRO A 290      49.020  27.944  -0.890  1.00  0.86           C  
ATOM   4217  HA  PRO A 290      50.416  30.598  -1.770  1.00  0.86           H  
ATOM   4218 1HB  PRO A 290      51.890  28.073  -0.918  1.00  0.86           H  
ATOM   4219 2HB  PRO A 290      51.829  29.642  -0.107  1.00  0.86           H  
ATOM   4220 1HG  PRO A 290      50.295  27.650   0.881  1.00  0.86           H  
ATOM   4221 2HG  PRO A 290      49.604  29.272   0.760  1.00  0.86           H  
ATOM   4222 1HD  PRO A 290      49.209  26.887  -1.135  1.00  0.86           H  
ATOM   4223 2HD  PRO A 290      47.988  28.117  -0.552  1.00  0.86           H  
ATOM   4224  N   SER A 291      52.105  30.284  -3.640  1.00  0.94           N  
ATOM   4225  CA  SER A 291      52.905  30.196  -4.857  1.00  0.94           C  
ATOM   4226  C   SER A 291      54.191  30.998  -4.722  1.00  0.94           C  
ATOM   4227  O   SER A 291      54.508  31.501  -3.647  1.00  0.94           O  
ATOM   4228  CB  SER A 291      52.080  30.701  -6.052  1.00  0.94           C  
ATOM   4229  OG  SER A 291      52.739  30.451  -7.279  1.00  0.94           O  
ATOM   4230  H   SER A 291      52.035  31.176  -3.174  1.00  0.94           H  
ATOM   4231  HA  SER A 291      53.170  29.151  -5.027  1.00  0.94           H  
ATOM   4232 1HB  SER A 291      51.103  30.208  -6.056  1.00  0.94           H  
ATOM   4233 2HB  SER A 291      51.902  31.772  -5.948  1.00  0.94           H  
ATOM   4234  HG  SER A 291      52.150  30.858  -7.986  1.00  0.94           H  
ATOM   4235  N   ASP A 292      54.933  31.103  -5.822  1.00  0.97           N  
ATOM   4236  CA  ASP A 292      56.204  31.837  -5.835  1.00  0.97           C  
ATOM   4237  C   ASP A 292      55.958  33.325  -5.588  1.00  0.97           C  
ATOM   4238  O   ASP A 292      56.747  34.018  -4.945  1.00  0.97           O  
ATOM   4239  CB  ASP A 292      56.912  31.656  -7.179  1.00  0.97           C  
ATOM   4240  CG  ASP A 292      57.483  30.257  -7.407  1.00  0.97           C  
ATOM   4241  OD1 ASP A 292      57.576  29.492  -6.473  1.00  0.97           O  
ATOM   4242  OD2 ASP A 292      57.820  29.970  -8.531  1.00  0.97           O  
ATOM   4243  H   ASP A 292      54.554  30.675  -6.660  1.00  0.97           H  
ATOM   4244  HA  ASP A 292      56.842  31.453  -5.038  1.00  0.97           H  
ATOM   4245 1HB  ASP A 292      56.207  31.875  -7.984  1.00  0.97           H  
ATOM   4246 2HB  ASP A 292      57.722  32.381  -7.256  1.00  0.97           H  
ATOM   4247  N   THR A 293      54.853  33.791  -6.150  1.00  0.97           N  
ATOM   4248  CA  THR A 293      54.369  35.157  -6.070  1.00  0.97           C  
ATOM   4249  C   THR A 293      52.888  35.162  -6.421  1.00  0.97           C  
ATOM   4250  O   THR A 293      52.413  34.293  -7.152  1.00  0.97           O  
ATOM   4251  CB  THR A 293      55.145  36.116  -6.978  1.00  0.97           C  
ATOM   4252  OG1 THR A 293      54.697  37.464  -6.740  1.00  0.97           O  
ATOM   4253  CG2 THR A 293      54.924  35.754  -8.409  1.00  0.97           C  
ATOM   4254  H   THR A 293      54.294  33.121  -6.655  1.00  0.97           H  
ATOM   4255  HA  THR A 293      54.475  35.507  -5.042  1.00  0.97           H  
ATOM   4256  HB  THR A 293      56.210  36.053  -6.749  1.00  0.97           H  
ATOM   4257  HG1 THR A 293      55.203  38.069  -7.292  1.00  0.97           H  
ATOM   4258 1HG2 THR A 293      55.478  36.436  -9.052  1.00  0.97           H  
ATOM   4259 2HG2 THR A 293      55.275  34.741  -8.566  1.00  0.97           H  
ATOM   4260 3HG2 THR A 293      53.873  35.816  -8.643  1.00  0.97           H  
ATOM   4261  N   LEU A 294      52.180  36.189  -5.979  1.00  0.91           N  
ATOM   4262  CA  LEU A 294      50.749  36.343  -6.251  1.00  0.91           C  
ATOM   4263  C   LEU A 294      50.350  36.166  -7.719  1.00  0.91           C  
ATOM   4264  O   LEU A 294      49.317  35.572  -8.012  1.00  0.91           O  
ATOM   4265  CB  LEU A 294      50.276  37.728  -5.800  1.00  0.91           C  
ATOM   4266  CG  LEU A 294      48.781  38.000  -6.009  1.00  0.91           C  
ATOM   4267  CD1 LEU A 294      47.966  37.030  -5.169  1.00  0.91           C  
ATOM   4268  CD2 LEU A 294      48.472  39.438  -5.650  1.00  0.91           C  
ATOM   4269  H   LEU A 294      52.654  36.885  -5.418  1.00  0.91           H  
ATOM   4270  HA  LEU A 294      50.218  35.590  -5.670  1.00  0.91           H  
ATOM   4271 1HB  LEU A 294      50.498  37.850  -4.743  1.00  0.91           H  
ATOM   4272 2HB  LEU A 294      50.828  38.482  -6.361  1.00  0.91           H  
ATOM   4273  HG  LEU A 294      48.526  37.831  -7.051  1.00  0.91           H  
ATOM   4274 1HD1 LEU A 294      46.905  37.214  -5.326  1.00  0.91           H  
ATOM   4275 2HD1 LEU A 294      48.202  36.008  -5.463  1.00  0.91           H  
ATOM   4276 3HD1 LEU A 294      48.203  37.170  -4.116  1.00  0.91           H  
ATOM   4277 1HD2 LEU A 294      47.412  39.630  -5.810  1.00  0.91           H  
ATOM   4278 2HD2 LEU A 294      48.721  39.614  -4.604  1.00  0.91           H  
ATOM   4279 3HD2 LEU A 294      49.062  40.101  -6.282  1.00  0.91           H  
ATOM   4280  N   THR A 295      51.163  36.675  -8.633  1.00  0.83           N  
ATOM   4281  CA  THR A 295      50.838  36.665 -10.053  1.00  0.83           C  
ATOM   4282  C   THR A 295      51.236  35.392 -10.812  1.00  0.83           C  
ATOM   4283  O   THR A 295      50.988  35.290 -12.017  1.00  0.83           O  
ATOM   4284  CB  THR A 295      51.487  37.880 -10.722  1.00  0.83           C  
ATOM   4285  OG1 THR A 295      52.910  37.819 -10.570  1.00  0.83           O  
ATOM   4286  CG2 THR A 295      50.965  39.141 -10.072  1.00  0.83           C  
ATOM   4287  H   THR A 295      52.017  37.113  -8.325  1.00  0.83           H  
ATOM   4288  HA  THR A 295      49.756  36.775 -10.143  1.00  0.83           H  
ATOM   4289  HB  THR A 295      51.247  37.880 -11.777  1.00  0.83           H  
ATOM   4290  HG1 THR A 295      53.216  36.939 -10.827  1.00  0.83           H  
ATOM   4291 1HG2 THR A 295      51.416  40.012 -10.545  1.00  0.83           H  
ATOM   4292 2HG2 THR A 295      49.890  39.179 -10.184  1.00  0.83           H  
ATOM   4293 3HG2 THR A 295      51.215  39.132  -9.011  1.00  0.83           H  
ATOM   4294  N   THR A 296      51.876  34.439 -10.136  1.00  0.75           N  
ATOM   4295  CA  THR A 296      52.282  33.195 -10.784  1.00  0.75           C  
ATOM   4296  C   THR A 296      51.304  32.057 -10.481  1.00  0.75           C  
ATOM   4297  O   THR A 296      51.254  31.590  -9.335  1.00  0.75           O  
ATOM   4298  CB  THR A 296      53.694  32.775 -10.363  1.00  0.75           C  
ATOM   4299  OG1 THR A 296      54.633  33.767 -10.804  1.00  0.75           O  
ATOM   4300  CG2 THR A 296      54.044  31.410 -10.907  1.00  0.75           C  
ATOM   4301  H   THR A 296      52.046  34.553  -9.135  1.00  0.75           H  
ATOM   4302  HA  THR A 296      52.327  33.399 -11.844  1.00  0.75           H  
ATOM   4303  HB  THR A 296      53.735  32.727  -9.271  1.00  0.75           H  
ATOM   4304  HG1 THR A 296      55.512  33.381 -10.844  1.00  0.75           H  
ATOM   4305 1HG2 THR A 296      55.047  31.133 -10.579  1.00  0.75           H  
ATOM   4306 2HG2 THR A 296      53.326  30.675 -10.537  1.00  0.75           H  
ATOM   4307 3HG2 THR A 296      54.007  31.426 -11.974  1.00  0.75           H  
ATOM   4308  N   PRO A 297      50.613  31.499 -11.498  1.00  0.68           N  
ATOM   4309  CA  PRO A 297      49.573  30.506 -11.340  1.00  0.68           C  
ATOM   4310  C   PRO A 297      50.128  29.216 -10.799  1.00  0.68           C  
ATOM   4311  O   PRO A 297      51.279  28.870 -11.067  1.00  0.68           O  
ATOM   4312  CB  PRO A 297      49.039  30.331 -12.766  1.00  0.68           C  
ATOM   4313  CG  PRO A 297      50.153  30.778 -13.677  1.00  0.68           C  
ATOM   4314  CD  PRO A 297      50.908  31.843 -12.913  1.00  0.68           C  
ATOM   4315  HA  PRO A 297      48.793  30.899 -10.685  1.00  0.68           H  
ATOM   4316 1HB  PRO A 297      48.779  29.275 -12.916  1.00  0.68           H  
ATOM   4317 2HB  PRO A 297      48.116  30.896 -12.892  1.00  0.68           H  
ATOM   4318 1HG  PRO A 297      50.776  29.937 -13.945  1.00  0.68           H  
ATOM   4319 2HG  PRO A 297      49.730  31.162 -14.616  1.00  0.68           H  
ATOM   4320 1HD  PRO A 297      51.969  31.718 -13.149  1.00  0.68           H  
ATOM   4321 2HD  PRO A 297      50.537  32.847 -13.169  1.00  0.68           H  
ATOM   4322  N   SER A 298      49.311  28.486 -10.059  1.00  0.63           N  
ATOM   4323  CA  SER A 298      49.756  27.195  -9.582  1.00  0.63           C  
ATOM   4324  C   SER A 298      49.222  26.100 -10.472  1.00  0.63           C  
ATOM   4325  O   SER A 298      48.008  25.892 -10.552  1.00  0.63           O  
ATOM   4326  CB  SER A 298      49.338  26.978  -8.149  1.00  0.63           C  
ATOM   4327  OG  SER A 298      49.642  25.670  -7.720  1.00  0.63           O  
ATOM   4328  H   SER A 298      48.365  28.829  -9.830  1.00  0.63           H  
ATOM   4329  HA  SER A 298      50.845  27.165  -9.622  1.00  0.63           H  
ATOM   4330 1HB  SER A 298      49.858  27.700  -7.515  1.00  0.63           H  
ATOM   4331 2HB  SER A 298      48.268  27.168  -8.045  1.00  0.63           H  
ATOM   4332  HG  SER A 298      49.621  25.702  -6.756  1.00  0.63           H  
ATOM   4333  N   ARG A 299      50.135  25.359 -11.093  1.00  0.60           N  
ATOM   4334  CA  ARG A 299      49.771  24.265 -11.985  1.00  0.60           C  
ATOM   4335  C   ARG A 299      48.696  23.388 -11.358  1.00  0.60           C  
ATOM   4336  O   ARG A 299      47.708  23.053 -12.001  1.00  0.60           O  
ATOM   4337  CB  ARG A 299      50.999  23.411 -12.290  1.00  0.60           C  
ATOM   4338  CG  ARG A 299      50.759  22.210 -13.170  1.00  0.60           C  
ATOM   4339  CD  ARG A 299      52.019  21.458 -13.399  1.00  0.60           C  
ATOM   4340  NE  ARG A 299      51.792  20.179 -14.052  1.00  0.60           N  
ATOM   4341  CZ  ARG A 299      52.769  19.384 -14.534  1.00  0.60           C  
ATOM   4342  NH1 ARG A 299      54.030  19.764 -14.453  1.00  0.60           N  
ATOM   4343  NH2 ARG A 299      52.469  18.229 -15.088  1.00  0.60           N  
ATOM   4344  H   ARG A 299      51.111  25.591 -10.966  1.00  0.60           H  
ATOM   4345  HA  ARG A 299      49.383  24.686 -12.917  1.00  0.60           H  
ATOM   4346 1HB  ARG A 299      51.762  24.010 -12.768  1.00  0.60           H  
ATOM   4347 2HB  ARG A 299      51.419  23.042 -11.355  1.00  0.60           H  
ATOM   4348 1HG  ARG A 299      50.035  21.542 -12.701  1.00  0.60           H  
ATOM   4349 2HG  ARG A 299      50.379  22.539 -14.138  1.00  0.60           H  
ATOM   4350 1HD  ARG A 299      52.680  22.049 -14.029  1.00  0.60           H  
ATOM   4351 2HD  ARG A 299      52.502  21.268 -12.443  1.00  0.60           H  
ATOM   4352  HE  ARG A 299      50.821  19.828 -14.096  1.00  0.60           H  
ATOM   4353 1HH1 ARG A 299      54.263  20.651 -14.027  1.00  0.60           H  
ATOM   4354 2HH1 ARG A 299      54.762  19.169 -14.813  1.00  0.60           H  
ATOM   4355 1HH2 ARG A 299      51.498  17.939 -15.151  1.00  0.60           H  
ATOM   4356 2HH2 ARG A 299      53.199  17.635 -15.446  1.00  0.60           H  
ATOM   4357  N   ARG A 300      48.872  23.042 -10.084  1.00  0.58           N  
ATOM   4358  CA  ARG A 300      47.939  22.165  -9.389  1.00  0.58           C  
ATOM   4359  C   ARG A 300      46.532  22.762  -9.246  1.00  0.58           C  
ATOM   4360  O   ARG A 300      45.533  22.029  -9.217  1.00  0.58           O  
ATOM   4361  CB  ARG A 300      48.491  21.826  -8.019  1.00  0.58           C  
ATOM   4362  CG  ARG A 300      49.701  20.900  -8.038  1.00  0.58           C  
ATOM   4363  CD  ARG A 300      50.234  20.649  -6.667  1.00  0.58           C  
ATOM   4364  NE  ARG A 300      51.392  19.763  -6.686  1.00  0.58           N  
ATOM   4365  CZ  ARG A 300      52.161  19.477  -5.615  1.00  0.58           C  
ATOM   4366  NH1 ARG A 300      51.888  20.012  -4.445  1.00  0.58           N  
ATOM   4367  NH2 ARG A 300      53.191  18.658  -5.742  1.00  0.58           N  
ATOM   4368  H   ARG A 300      49.684  23.386  -9.591  1.00  0.58           H  
ATOM   4369  HA  ARG A 300      47.862  21.239  -9.962  1.00  0.58           H  
ATOM   4370 1HB  ARG A 300      48.783  22.745  -7.511  1.00  0.58           H  
ATOM   4371 2HB  ARG A 300      47.714  21.351  -7.420  1.00  0.58           H  
ATOM   4372 1HG  ARG A 300      49.415  19.943  -8.480  1.00  0.58           H  
ATOM   4373 2HG  ARG A 300      50.491  21.353  -8.638  1.00  0.58           H  
ATOM   4374 1HD  ARG A 300      50.537  21.595  -6.217  1.00  0.58           H  
ATOM   4375 2HD  ARG A 300      49.461  20.188  -6.054  1.00  0.58           H  
ATOM   4376  HE  ARG A 300      51.636  19.330  -7.567  1.00  0.58           H  
ATOM   4377 1HH1 ARG A 300      51.102  20.639  -4.347  1.00  0.58           H  
ATOM   4378 2HH1 ARG A 300      52.465  19.797  -3.645  1.00  0.58           H  
ATOM   4379 1HH2 ARG A 300      53.402  18.247  -6.641  1.00  0.58           H  
ATOM   4380 2HH2 ARG A 300      53.767  18.444  -4.942  1.00  0.58           H  
ATOM   4381  N   ALA A 301      46.425  24.089  -9.091  1.00  0.57           N  
ATOM   4382  CA  ALA A 301      45.098  24.682  -8.967  1.00  0.57           C  
ATOM   4383  C   ALA A 301      44.400  24.528 -10.297  1.00  0.57           C  
ATOM   4384  O   ALA A 301      43.213  24.194 -10.365  1.00  0.57           O  
ATOM   4385  CB  ALA A 301      45.165  26.146  -8.566  1.00  0.57           C  
ATOM   4386  H   ALA A 301      47.242  24.691  -9.157  1.00  0.57           H  
ATOM   4387  HA  ALA A 301      44.537  24.130  -8.213  1.00  0.57           H  
ATOM   4388 1HB  ALA A 301      44.157  26.555  -8.484  1.00  0.57           H  
ATOM   4389 2HB  ALA A 301      45.667  26.231  -7.608  1.00  0.57           H  
ATOM   4390 3HB  ALA A 301      45.724  26.709  -9.320  1.00  0.57           H  
ATOM   4391  N   GLN A 302      45.172  24.747 -11.365  1.00  0.57           N  
ATOM   4392  CA  GLN A 302      44.658  24.655 -12.721  1.00  0.57           C  
ATOM   4393  C   GLN A 302      44.304  23.218 -13.080  1.00  0.57           C  
ATOM   4394  O   GLN A 302      43.263  22.957 -13.679  1.00  0.57           O  
ATOM   4395  CB  GLN A 302      45.679  25.231 -13.697  1.00  0.57           C  
ATOM   4396  CG  GLN A 302      45.847  26.704 -13.567  1.00  0.57           C  
ATOM   4397  CD  GLN A 302      46.930  27.239 -14.444  1.00  0.57           C  
ATOM   4398  OE1 GLN A 302      47.899  26.550 -14.741  1.00  0.57           O  
ATOM   4399  NE2 GLN A 302      46.767  28.477 -14.870  1.00  0.57           N  
ATOM   4400  H   GLN A 302      46.151  25.011 -11.211  1.00  0.57           H  
ATOM   4401  HA  GLN A 302      43.752  25.256 -12.783  1.00  0.57           H  
ATOM   4402 1HB  GLN A 302      46.648  24.772 -13.525  1.00  0.57           H  
ATOM   4403 2HB  GLN A 302      45.380  25.008 -14.720  1.00  0.57           H  
ATOM   4404 1HG  GLN A 302      44.912  27.184 -13.849  1.00  0.57           H  
ATOM   4405 2HG  GLN A 302      46.096  26.942 -12.527  1.00  0.57           H  
ATOM   4406 1HE2 GLN A 302      47.439  28.905 -15.475  1.00  0.57           H  
ATOM   4407 2HE2 GLN A 302      45.939  28.982 -14.605  1.00  0.57           H  
ATOM   4408  N   GLU A 303      45.127  22.256 -12.665  1.00  0.57           N  
ATOM   4409  CA  GLU A 303      44.791  20.874 -12.967  1.00  0.57           C  
ATOM   4410  C   GLU A 303      43.504  20.480 -12.253  1.00  0.57           C  
ATOM   4411  O   GLU A 303      42.638  19.805 -12.828  1.00  0.57           O  
ATOM   4412  CB  GLU A 303      45.899  19.906 -12.539  1.00  0.57           C  
ATOM   4413  CG  GLU A 303      47.178  19.958 -13.343  1.00  0.57           C  
ATOM   4414  CD  GLU A 303      48.224  18.989 -12.836  1.00  0.57           C  
ATOM   4415  OE1 GLU A 303      47.973  18.339 -11.851  1.00  0.57           O  
ATOM   4416  OE2 GLU A 303      49.280  18.901 -13.424  1.00  0.57           O  
ATOM   4417  H   GLU A 303      45.989  22.494 -12.183  1.00  0.57           H  
ATOM   4418  HA  GLU A 303      44.641  20.791 -14.038  1.00  0.57           H  
ATOM   4419 1HB  GLU A 303      46.160  20.106 -11.499  1.00  0.57           H  
ATOM   4420 2HB  GLU A 303      45.521  18.886 -12.590  1.00  0.57           H  
ATOM   4421 1HG  GLU A 303      46.938  19.719 -14.372  1.00  0.57           H  
ATOM   4422 2HG  GLU A 303      47.574  20.962 -13.319  1.00  0.57           H  
ATOM   4423  N   SER A 304      43.354  20.939 -11.000  1.00  0.57           N  
ATOM   4424  CA  SER A 304      42.174  20.623 -10.214  1.00  0.57           C  
ATOM   4425  C   SER A 304      40.944  21.242 -10.850  1.00  0.57           C  
ATOM   4426  O   SER A 304      39.906  20.592 -10.980  1.00  0.57           O  
ATOM   4427  CB  SER A 304      42.335  21.166  -8.807  1.00  0.57           C  
ATOM   4428  OG  SER A 304      43.402  20.538  -8.143  1.00  0.57           O  
ATOM   4429  H   SER A 304      44.100  21.482 -10.559  1.00  0.57           H  
ATOM   4430  HA  SER A 304      42.051  19.541 -10.181  1.00  0.57           H  
ATOM   4431 1HB  SER A 304      42.509  22.238  -8.845  1.00  0.57           H  
ATOM   4432 2HB  SER A 304      41.412  21.004  -8.254  1.00  0.57           H  
ATOM   4433  HG  SER A 304      44.221  20.903  -8.560  1.00  0.57           H  
ATOM   4434  N   LEU A 305      41.078  22.490 -11.286  1.00  0.57           N  
ATOM   4435  CA  LEU A 305      39.996  23.219 -11.917  1.00  0.57           C  
ATOM   4436  C   LEU A 305      39.522  22.552 -13.182  1.00  0.57           C  
ATOM   4437  O   LEU A 305      38.341  22.229 -13.324  1.00  0.57           O  
ATOM   4438  CB  LEU A 305      40.503  24.591 -12.297  1.00  0.57           C  
ATOM   4439  CG  LEU A 305      39.608  25.447 -13.029  1.00  0.57           C  
ATOM   4440  CD1 LEU A 305      38.453  25.781 -12.206  1.00  0.57           C  
ATOM   4441  CD2 LEU A 305      40.345  26.615 -13.400  1.00  0.57           C  
ATOM   4442  H   LEU A 305      41.962  22.976 -11.140  1.00  0.57           H  
ATOM   4443  HA  LEU A 305      39.166  23.293 -11.216  1.00  0.57           H  
ATOM   4444 1HB  LEU A 305      40.789  25.114 -11.385  1.00  0.57           H  
ATOM   4445 2HB  LEU A 305      41.393  24.472 -12.899  1.00  0.57           H  
ATOM   4446  HG  LEU A 305      39.252  24.934 -13.917  1.00  0.57           H  
ATOM   4447 1HD1 LEU A 305      37.804  26.423 -12.777  1.00  0.57           H  
ATOM   4448 2HD1 LEU A 305      37.940  24.872 -11.930  1.00  0.57           H  
ATOM   4449 3HD1 LEU A 305      38.784  26.300 -11.317  1.00  0.57           H  
ATOM   4450 1HD2 LEU A 305      39.718  27.259 -13.933  1.00  0.57           H  
ATOM   4451 2HD2 LEU A 305      40.672  27.083 -12.494  1.00  0.57           H  
ATOM   4452 3HD2 LEU A 305      41.202  26.336 -14.013  1.00  0.57           H  
ATOM   4453  N   LEU A 306      40.451  22.304 -14.098  1.00  0.57           N  
ATOM   4454  CA  LEU A 306      40.079  21.720 -15.365  1.00  0.57           C  
ATOM   4455  C   LEU A 306      39.453  20.356 -15.160  1.00  0.57           C  
ATOM   4456  O   LEU A 306      38.405  20.068 -15.743  1.00  0.57           O  
ATOM   4457  CB  LEU A 306      41.318  21.597 -16.247  1.00  0.57           C  
ATOM   4458  CG  LEU A 306      41.641  22.737 -17.172  1.00  0.57           C  
ATOM   4459  CD1 LEU A 306      41.736  24.050 -16.389  1.00  0.57           C  
ATOM   4460  CD2 LEU A 306      42.962  22.405 -17.871  1.00  0.57           C  
ATOM   4461  H   LEU A 306      41.426  22.549 -13.920  1.00  0.57           H  
ATOM   4462  HA  LEU A 306      39.352  22.372 -15.849  1.00  0.57           H  
ATOM   4463 1HB  LEU A 306      42.176  21.469 -15.595  1.00  0.57           H  
ATOM   4464 2HB  LEU A 306      41.213  20.728 -16.859  1.00  0.57           H  
ATOM   4465  HG  LEU A 306      40.855  22.838 -17.906  1.00  0.57           H  
ATOM   4466 1HD1 LEU A 306      41.963  24.867 -17.074  1.00  0.57           H  
ATOM   4467 2HD1 LEU A 306      40.789  24.243 -15.897  1.00  0.57           H  
ATOM   4468 3HD1 LEU A 306      42.513  23.985 -15.655  1.00  0.57           H  
ATOM   4469 1HD2 LEU A 306      43.223  23.208 -18.562  1.00  0.57           H  
ATOM   4470 2HD2 LEU A 306      43.753  22.296 -17.123  1.00  0.57           H  
ATOM   4471 3HD2 LEU A 306      42.850  21.470 -18.421  1.00  0.57           H  
ATOM   4472  N   THR A 307      40.019  19.559 -14.249  1.00  0.58           N  
ATOM   4473  CA  THR A 307      39.491  18.234 -13.991  1.00  0.58           C  
ATOM   4474  C   THR A 307      38.064  18.320 -13.472  1.00  0.58           C  
ATOM   4475  O   THR A 307      37.178  17.605 -13.950  1.00  0.58           O  
ATOM   4476  CB  THR A 307      40.346  17.491 -12.958  1.00  0.58           C  
ATOM   4477  OG1 THR A 307      41.677  17.341 -13.449  1.00  0.58           O  
ATOM   4478  CG2 THR A 307      39.749  16.138 -12.689  1.00  0.58           C  
ATOM   4479  H   THR A 307      40.866  19.844 -13.756  1.00  0.58           H  
ATOM   4480  HA  THR A 307      39.487  17.672 -14.923  1.00  0.58           H  
ATOM   4481  HB  THR A 307      40.376  18.067 -12.031  1.00  0.58           H  
ATOM   4482  HG1 THR A 307      42.115  18.225 -13.426  1.00  0.58           H  
ATOM   4483 1HG2 THR A 307      40.354  15.616 -11.950  1.00  0.58           H  
ATOM   4484 2HG2 THR A 307      38.741  16.270 -12.307  1.00  0.58           H  
ATOM   4485 3HG2 THR A 307      39.720  15.561 -13.610  1.00  0.58           H  
ATOM   4486  N   ARG A 308      37.822  19.216 -12.511  1.00  0.59           N  
ATOM   4487  CA  ARG A 308      36.491  19.363 -11.951  1.00  0.59           C  
ATOM   4488  C   ARG A 308      35.490  19.802 -12.996  1.00  0.59           C  
ATOM   4489  O   ARG A 308      34.357  19.315 -13.012  1.00  0.59           O  
ATOM   4490  CB  ARG A 308      36.500  20.361 -10.805  1.00  0.59           C  
ATOM   4491  CG  ARG A 308      37.166  19.852  -9.530  1.00  0.59           C  
ATOM   4492  CD  ARG A 308      37.270  20.911  -8.501  1.00  0.59           C  
ATOM   4493  NE  ARG A 308      37.910  20.422  -7.286  1.00  0.59           N  
ATOM   4494  CZ  ARG A 308      38.210  21.182  -6.215  1.00  0.59           C  
ATOM   4495  NH1 ARG A 308      37.922  22.464  -6.213  1.00  0.59           N  
ATOM   4496  NH2 ARG A 308      38.793  20.637  -5.161  1.00  0.59           N  
ATOM   4497  H   ARG A 308      38.581  19.793 -12.142  1.00  0.59           H  
ATOM   4498  HA  ARG A 308      36.180  18.397 -11.559  1.00  0.59           H  
ATOM   4499 1HB  ARG A 308      37.042  21.257 -11.119  1.00  0.59           H  
ATOM   4500 2HB  ARG A 308      35.481  20.660 -10.565  1.00  0.59           H  
ATOM   4501 1HG  ARG A 308      36.560  19.048  -9.117  1.00  0.59           H  
ATOM   4502 2HG  ARG A 308      38.155  19.469  -9.749  1.00  0.59           H  
ATOM   4503 1HD  ARG A 308      37.869  21.733  -8.897  1.00  0.59           H  
ATOM   4504 2HD  ARG A 308      36.276  21.273  -8.245  1.00  0.59           H  
ATOM   4505  HE  ARG A 308      38.146  19.440  -7.245  1.00  0.59           H  
ATOM   4506 1HH1 ARG A 308      37.476  22.884  -7.015  1.00  0.59           H  
ATOM   4507 2HH1 ARG A 308      38.145  23.031  -5.406  1.00  0.59           H  
ATOM   4508 1HH2 ARG A 308      39.015  19.650  -5.159  1.00  0.59           H  
ATOM   4509 2HH2 ARG A 308      39.016  21.206  -4.357  1.00  0.59           H  
ATOM   4510  N   VAL A 309      35.899  20.672 -13.913  1.00  0.61           N  
ATOM   4511  CA  VAL A 309      34.955  21.126 -14.911  1.00  0.61           C  
ATOM   4512  C   VAL A 309      34.601  19.991 -15.859  1.00  0.61           C  
ATOM   4513  O   VAL A 309      33.429  19.803 -16.189  1.00  0.61           O  
ATOM   4514  CB  VAL A 309      35.487  22.298 -15.713  1.00  0.61           C  
ATOM   4515  CG1 VAL A 309      34.520  22.614 -16.756  1.00  0.61           C  
ATOM   4516  CG2 VAL A 309      35.627  23.448 -14.866  1.00  0.61           C  
ATOM   4517  H   VAL A 309      36.847  21.056 -13.878  1.00  0.61           H  
ATOM   4518  HA  VAL A 309      34.049  21.454 -14.402  1.00  0.61           H  
ATOM   4519  HB  VAL A 309      36.442  22.033 -16.168  1.00  0.61           H  
ATOM   4520 1HG1 VAL A 309      34.870  23.468 -17.324  1.00  0.61           H  
ATOM   4521 2HG1 VAL A 309      34.384  21.752 -17.391  1.00  0.61           H  
ATOM   4522 3HG1 VAL A 309      33.589  22.864 -16.281  1.00  0.61           H  
ATOM   4523 1HG2 VAL A 309      35.972  24.289 -15.442  1.00  0.61           H  
ATOM   4524 2HG2 VAL A 309      34.662  23.658 -14.452  1.00  0.61           H  
ATOM   4525 3HG2 VAL A 309      36.325  23.233 -14.081  1.00  0.61           H  
ATOM   4526  N   TYR A 310      35.603  19.229 -16.299  1.00  0.63           N  
ATOM   4527  CA  TYR A 310      35.342  18.111 -17.196  1.00  0.63           C  
ATOM   4528  C   TYR A 310      34.439  17.087 -16.503  1.00  0.63           C  
ATOM   4529  O   TYR A 310      33.500  16.548 -17.103  1.00  0.63           O  
ATOM   4530  CB  TYR A 310      36.669  17.516 -17.697  1.00  0.63           C  
ATOM   4531  CG  TYR A 310      37.286  18.435 -18.751  1.00  0.63           C  
ATOM   4532  CD1 TYR A 310      38.516  19.047 -18.552  1.00  0.63           C  
ATOM   4533  CD2 TYR A 310      36.577  18.690 -19.905  1.00  0.63           C  
ATOM   4534  CE1 TYR A 310      39.015  19.924 -19.497  1.00  0.63           C  
ATOM   4535  CE2 TYR A 310      37.073  19.549 -20.847  1.00  0.63           C  
ATOM   4536  CZ  TYR A 310      38.278  20.172 -20.651  1.00  0.63           C  
ATOM   4537  OH  TYR A 310      38.752  21.043 -21.595  1.00  0.63           O  
ATOM   4538  H   TYR A 310      36.561  19.432 -16.004  1.00  0.63           H  
ATOM   4539  HA  TYR A 310      34.803  18.488 -18.064  1.00  0.63           H  
ATOM   4540 1HB  TYR A 310      37.371  17.413 -16.864  1.00  0.63           H  
ATOM   4541 2HB  TYR A 310      36.505  16.532 -18.137  1.00  0.63           H  
ATOM   4542  HD1 TYR A 310      39.081  18.847 -17.650  1.00  0.63           H  
ATOM   4543  HD2 TYR A 310      35.619  18.219 -20.060  1.00  0.63           H  
ATOM   4544  HE1 TYR A 310      39.976  20.415 -19.335  1.00  0.63           H  
ATOM   4545  HE2 TYR A 310      36.500  19.751 -21.752  1.00  0.63           H  
ATOM   4546  HH  TYR A 310      39.609  21.372 -21.305  1.00  0.63           H  
ATOM   4547  N   ARG A 311      34.657  16.851 -15.206  1.00  0.66           N  
ATOM   4548  CA  ARG A 311      33.778  15.926 -14.509  1.00  0.66           C  
ATOM   4549  C   ARG A 311      32.344  16.473 -14.455  1.00  0.66           C  
ATOM   4550  O   ARG A 311      31.394  15.762 -14.789  1.00  0.66           O  
ATOM   4551  CB  ARG A 311      34.302  15.659 -13.104  1.00  0.66           C  
ATOM   4552  CG  ARG A 311      35.567  14.804 -13.052  1.00  0.66           C  
ATOM   4553  CD  ARG A 311      36.089  14.678 -11.675  1.00  0.66           C  
ATOM   4554  NE  ARG A 311      37.277  13.840 -11.624  1.00  0.66           N  
ATOM   4555  CZ  ARG A 311      38.079  13.713 -10.551  1.00  0.66           C  
ATOM   4556  NH1 ARG A 311      37.813  14.376  -9.449  1.00  0.66           N  
ATOM   4557  NH2 ARG A 311      39.136  12.922 -10.608  1.00  0.66           N  
ATOM   4558  H   ARG A 311      35.443  17.285 -14.720  1.00  0.66           H  
ATOM   4559  HA  ARG A 311      33.771  14.984 -15.055  1.00  0.66           H  
ATOM   4560 1HB  ARG A 311      34.530  16.609 -12.622  1.00  0.66           H  
ATOM   4561 2HB  ARG A 311      33.533  15.165 -12.513  1.00  0.66           H  
ATOM   4562 1HG  ARG A 311      35.343  13.807 -13.426  1.00  0.66           H  
ATOM   4563 2HG  ARG A 311      36.337  15.256 -13.674  1.00  0.66           H  
ATOM   4564 1HD  ARG A 311      36.354  15.668 -11.301  1.00  0.66           H  
ATOM   4565 2HD  ARG A 311      35.330  14.236 -11.033  1.00  0.66           H  
ATOM   4566  HE  ARG A 311      37.515  13.315 -12.454  1.00  0.66           H  
ATOM   4567 1HH1 ARG A 311      37.005  14.980  -9.407  1.00  0.66           H  
ATOM   4568 2HH1 ARG A 311      38.416  14.281  -8.644  1.00  0.66           H  
ATOM   4569 1HH2 ARG A 311      39.341  12.413 -11.457  1.00  0.66           H  
ATOM   4570 2HH2 ARG A 311      39.739  12.827  -9.804  1.00  0.66           H  
ATOM   4571  N   ARG A 312      32.188  17.772 -14.158  1.00  0.69           N  
ATOM   4572  CA  ARG A 312      30.869  18.413 -14.094  1.00  0.69           C  
ATOM   4573  C   ARG A 312      30.169  18.393 -15.449  1.00  0.69           C  
ATOM   4574  O   ARG A 312      28.947  18.275 -15.536  1.00  0.69           O  
ATOM   4575  CB  ARG A 312      30.985  19.863 -13.621  1.00  0.69           C  
ATOM   4576  CG  ARG A 312      31.305  20.077 -12.151  1.00  0.69           C  
ATOM   4577  CD  ARG A 312      31.504  21.541 -11.829  1.00  0.69           C  
ATOM   4578  NE  ARG A 312      31.762  21.730 -10.410  1.00  0.69           N  
ATOM   4579  CZ  ARG A 312      31.999  22.909  -9.786  1.00  0.69           C  
ATOM   4580  NH1 ARG A 312      32.023  24.064 -10.434  1.00  0.69           N  
ATOM   4581  NH2 ARG A 312      32.209  22.905  -8.478  1.00  0.69           N  
ATOM   4582  H   ARG A 312      33.007  18.330 -13.916  1.00  0.69           H  
ATOM   4583  HA  ARG A 312      30.255  17.864 -13.381  1.00  0.69           H  
ATOM   4584 1HB  ARG A 312      31.785  20.341 -14.176  1.00  0.69           H  
ATOM   4585 2HB  ARG A 312      30.063  20.395 -13.847  1.00  0.69           H  
ATOM   4586 1HG  ARG A 312      30.470  19.712 -11.553  1.00  0.69           H  
ATOM   4587 2HG  ARG A 312      32.201  19.531 -11.879  1.00  0.69           H  
ATOM   4588 1HD  ARG A 312      32.362  21.926 -12.389  1.00  0.69           H  
ATOM   4589 2HD  ARG A 312      30.614  22.107 -12.097  1.00  0.69           H  
ATOM   4590  HE  ARG A 312      31.759  20.899  -9.833  1.00  0.69           H  
ATOM   4591 1HH1 ARG A 312      31.871  24.128 -11.453  1.00  0.69           H  
ATOM   4592 2HH1 ARG A 312      32.203  24.908  -9.916  1.00  0.69           H  
ATOM   4593 1HH2 ARG A 312      32.189  22.033  -7.966  1.00  0.69           H  
ATOM   4594 2HH2 ARG A 312      32.382  23.771  -7.991  1.00  0.69           H  
ATOM   4595  N   ALA A 313      30.962  18.489 -16.508  1.00  0.72           N  
ATOM   4596  CA  ALA A 313      30.489  18.499 -17.881  1.00  0.72           C  
ATOM   4597  C   ALA A 313      30.004  17.149 -18.351  1.00  0.72           C  
ATOM   4598  O   ALA A 313      29.349  17.054 -19.390  1.00  0.72           O  
ATOM   4599  CB  ALA A 313      31.614  18.922 -18.801  1.00  0.72           C  
ATOM   4600  H   ALA A 313      31.960  18.617 -16.351  1.00  0.72           H  
ATOM   4601  HA  ALA A 313      29.661  19.201 -17.949  1.00  0.72           H  
ATOM   4602 1HB  ALA A 313      31.259  18.956 -19.812  1.00  0.72           H  
ATOM   4603 2HB  ALA A 313      31.986  19.888 -18.533  1.00  0.72           H  
ATOM   4604 3HB  ALA A 313      32.416  18.207 -18.722  1.00  0.72           H  
ATOM   4605  N   GLY A 314      30.394  16.084 -17.651  1.00  0.76           N  
ATOM   4606  CA  GLY A 314      30.091  14.754 -18.126  1.00  0.76           C  
ATOM   4607  C   GLY A 314      30.993  14.435 -19.317  1.00  0.76           C  
ATOM   4608  O   GLY A 314      30.613  13.655 -20.189  1.00  0.76           O  
ATOM   4609  H   GLY A 314      30.889  16.182 -16.765  1.00  0.76           H  
ATOM   4610 1HA  GLY A 314      30.258  14.035 -17.324  1.00  0.76           H  
ATOM   4611 2HA  GLY A 314      29.044  14.693 -18.417  1.00  0.76           H  
ATOM   4612  N   VAL A 315      32.173  15.072 -19.365  1.00  0.80           N  
ATOM   4613  CA  VAL A 315      33.113  14.918 -20.470  1.00  0.80           C  
ATOM   4614  C   VAL A 315      34.388  14.180 -20.105  1.00  0.80           C  
ATOM   4615  O   VAL A 315      35.105  14.538 -19.169  1.00  0.80           O  
ATOM   4616  CB  VAL A 315      33.473  16.310 -21.034  1.00  0.80           C  
ATOM   4617  CG1 VAL A 315      34.521  16.229 -22.091  1.00  0.80           C  
ATOM   4618  CG2 VAL A 315      32.273  16.902 -21.666  1.00  0.80           C  
ATOM   4619  H   VAL A 315      32.444  15.682 -18.591  1.00  0.80           H  
ATOM   4620  HA  VAL A 315      32.616  14.354 -21.262  1.00  0.80           H  
ATOM   4621  HB  VAL A 315      33.829  16.930 -20.222  1.00  0.80           H  
ATOM   4622 1HG1 VAL A 315      34.742  17.215 -22.463  1.00  0.80           H  
ATOM   4623 2HG1 VAL A 315      35.430  15.790 -21.684  1.00  0.80           H  
ATOM   4624 3HG1 VAL A 315      34.140  15.616 -22.887  1.00  0.80           H  
ATOM   4625 1HG2 VAL A 315      32.529  17.880 -22.051  1.00  0.80           H  
ATOM   4626 2HG2 VAL A 315      31.945  16.257 -22.483  1.00  0.80           H  
ATOM   4627 3HG2 VAL A 315      31.480  16.983 -20.945  1.00  0.80           H  
ATOM   4628  N   THR A 316      34.663  13.142 -20.875  1.00  0.83           N  
ATOM   4629  CA  THR A 316      35.852  12.339 -20.720  1.00  0.83           C  
ATOM   4630  C   THR A 316      36.954  13.143 -21.398  1.00  0.83           C  
ATOM   4631  O   THR A 316      36.715  13.650 -22.484  1.00  0.83           O  
ATOM   4632  CB  THR A 316      35.670  10.957 -21.381  1.00  0.83           C  
ATOM   4633  OG1 THR A 316      34.572  10.277 -20.762  1.00  0.83           O  
ATOM   4634  CG2 THR A 316      36.915  10.095 -21.261  1.00  0.83           C  
ATOM   4635  H   THR A 316      34.017  12.918 -21.640  1.00  0.83           H  
ATOM   4636  HA  THR A 316      36.046  12.201 -19.663  1.00  0.83           H  
ATOM   4637  HB  THR A 316      35.446  11.098 -22.428  1.00  0.83           H  
ATOM   4638  HG1 THR A 316      33.748  10.735 -20.984  1.00  0.83           H  
ATOM   4639 1HG2 THR A 316      36.736   9.138 -21.750  1.00  0.83           H  
ATOM   4640 2HG2 THR A 316      37.748  10.583 -21.737  1.00  0.83           H  
ATOM   4641 3HG2 THR A 316      37.139   9.925 -20.215  1.00  0.83           H  
ATOM   4642  N   PRO A 317      38.160  13.282 -20.844  1.00  0.83           N  
ATOM   4643  CA  PRO A 317      39.266  14.010 -21.449  1.00  0.83           C  
ATOM   4644  C   PRO A 317      39.495  13.713 -22.937  1.00  0.83           C  
ATOM   4645  O   PRO A 317      39.845  14.608 -23.711  1.00  0.83           O  
ATOM   4646  CB  PRO A 317      40.437  13.499 -20.604  1.00  0.83           C  
ATOM   4647  CG  PRO A 317      39.837  13.250 -19.245  1.00  0.83           C  
ATOM   4648  CD  PRO A 317      38.459  12.717 -19.511  1.00  0.83           C  
ATOM   4649  HA  PRO A 317      39.089  15.077 -21.291  1.00  0.83           H  
ATOM   4650 1HB  PRO A 317      40.854  12.585 -21.058  1.00  0.83           H  
ATOM   4651 2HB  PRO A 317      41.222  14.199 -20.580  1.00  0.83           H  
ATOM   4652 1HG  PRO A 317      40.467  12.546 -18.680  1.00  0.83           H  
ATOM   4653 2HG  PRO A 317      39.825  14.191 -18.671  1.00  0.83           H  
ATOM   4654 1HD  PRO A 317      38.480  11.632 -19.518  1.00  0.83           H  
ATOM   4655 2HD  PRO A 317      37.777  13.129 -18.747  1.00  0.83           H  
ATOM   4656  N   THR A 318      39.197  12.493 -23.364  1.00  0.82           N  
ATOM   4657  CA  THR A 318      39.397  12.070 -24.742  1.00  0.82           C  
ATOM   4658  C   THR A 318      38.412  12.708 -25.722  1.00  0.82           C  
ATOM   4659  O   THR A 318      38.578  12.605 -26.942  1.00  0.82           O  
ATOM   4660  CB  THR A 318      39.274  10.550 -24.832  1.00  0.82           C  
ATOM   4661  OG1 THR A 318      37.952  10.159 -24.458  1.00  0.82           O  
ATOM   4662  CG2 THR A 318      40.245   9.914 -23.882  1.00  0.82           C  
ATOM   4663  H   THR A 318      38.869  11.807 -22.705  1.00  0.82           H  
ATOM   4664  HA  THR A 318      40.388  12.365 -25.045  1.00  0.82           H  
ATOM   4665  HB  THR A 318      39.474  10.224 -25.850  1.00  0.82           H  
ATOM   4666  HG1 THR A 318      37.323  10.811 -24.793  1.00  0.82           H  
ATOM   4667 1HG2 THR A 318      40.155   8.831 -23.933  1.00  0.82           H  
ATOM   4668 2HG2 THR A 318      41.244  10.202 -24.149  1.00  0.82           H  
ATOM   4669 3HG2 THR A 318      40.034  10.246 -22.866  1.00  0.82           H  
ATOM   4670  N   GLU A 319      37.373  13.341 -25.190  1.00  0.79           N  
ATOM   4671  CA  GLU A 319      36.360  13.986 -25.998  1.00  0.79           C  
ATOM   4672  C   GLU A 319      36.701  15.442 -26.293  1.00  0.79           C  
ATOM   4673  O   GLU A 319      36.012  16.095 -27.080  1.00  0.79           O  
ATOM   4674  CB  GLU A 319      35.003  13.944 -25.288  1.00  0.79           C  
ATOM   4675  CG  GLU A 319      34.427  12.557 -25.061  1.00  0.79           C  
ATOM   4676  CD  GLU A 319      33.072  12.551 -24.368  1.00  0.79           C  
ATOM   4677  OE1 GLU A 319      32.090  12.431 -25.067  1.00  0.79           O  
ATOM   4678  OE2 GLU A 319      33.012  12.651 -23.154  1.00  0.79           O  
ATOM   4679  H   GLU A 319      37.288  13.399 -24.182  1.00  0.79           H  
ATOM   4680  HA  GLU A 319      36.297  13.459 -26.942  1.00  0.79           H  
ATOM   4681 1HB  GLU A 319      35.129  14.383 -24.329  1.00  0.79           H  
ATOM   4682 2HB  GLU A 319      34.275  14.544 -25.836  1.00  0.79           H  
ATOM   4683 1HG  GLU A 319      34.324  12.069 -26.000  1.00  0.79           H  
ATOM   4684 2HG  GLU A 319      35.139  11.990 -24.479  1.00  0.79           H  
ATOM   4685  N   VAL A 320      37.757  15.971 -25.678  1.00  0.74           N  
ATOM   4686  CA  VAL A 320      38.027  17.380 -25.898  1.00  0.74           C  
ATOM   4687  C   VAL A 320      38.844  17.526 -27.168  1.00  0.74           C  
ATOM   4688  O   VAL A 320      39.944  16.983 -27.281  1.00  0.74           O  
ATOM   4689  CB  VAL A 320      38.773  17.976 -24.711  1.00  0.74           C  
ATOM   4690  CG1 VAL A 320      39.037  19.457 -24.965  1.00  0.74           C  
ATOM   4691  CG2 VAL A 320      37.977  17.732 -23.478  1.00  0.74           C  
ATOM   4692  H   VAL A 320      38.350  15.419 -25.054  1.00  0.74           H  
ATOM   4693  HA  VAL A 320      37.090  17.915 -26.020  1.00  0.74           H  
ATOM   4694  HB  VAL A 320      39.739  17.482 -24.611  1.00  0.74           H  
ATOM   4695 1HG1 VAL A 320      39.572  19.876 -24.128  1.00  0.74           H  
ATOM   4696 2HG1 VAL A 320      39.619  19.575 -25.866  1.00  0.74           H  
ATOM   4697 3HG1 VAL A 320      38.087  19.984 -25.082  1.00  0.74           H  
ATOM   4698 1HG2 VAL A 320      38.522  18.130 -22.645  1.00  0.74           H  
ATOM   4699 2HG2 VAL A 320      37.010  18.219 -23.568  1.00  0.74           H  
ATOM   4700 3HG2 VAL A 320      37.832  16.657 -23.337  1.00  0.74           H  
ATOM   4701  N   GLY A 321      38.281  18.234 -28.139  1.00  0.69           N  
ATOM   4702  CA  GLY A 321      38.902  18.393 -29.442  1.00  0.69           C  
ATOM   4703  C   GLY A 321      39.839  19.591 -29.525  1.00  0.69           C  
ATOM   4704  O   GLY A 321      40.749  19.598 -30.345  1.00  0.69           O  
ATOM   4705  H   GLY A 321      37.391  18.684 -27.953  1.00  0.69           H  
ATOM   4706 1HA  GLY A 321      39.453  17.487 -29.686  1.00  0.69           H  
ATOM   4707 2HA  GLY A 321      38.117  18.489 -30.187  1.00  0.69           H  
ATOM   4708  N   TYR A 322      39.605  20.601 -28.695  1.00  0.64           N  
ATOM   4709  CA  TYR A 322      40.453  21.805 -28.705  1.00  0.64           C  
ATOM   4710  C   TYR A 322      40.431  22.593 -27.412  1.00  0.64           C  
ATOM   4711  O   TYR A 322      39.379  22.722 -26.787  1.00  0.64           O  
ATOM   4712  CB  TYR A 322      40.063  22.738 -29.846  1.00  0.64           C  
ATOM   4713  CG  TYR A 322      40.798  24.071 -29.810  1.00  0.64           C  
ATOM   4714  CD1 TYR A 322      42.080  24.207 -30.319  1.00  0.64           C  
ATOM   4715  CD2 TYR A 322      40.161  25.168 -29.248  1.00  0.64           C  
ATOM   4716  CE1 TYR A 322      42.723  25.430 -30.260  1.00  0.64           C  
ATOM   4717  CE2 TYR A 322      40.803  26.389 -29.187  1.00  0.64           C  
ATOM   4718  CZ  TYR A 322      42.074  26.529 -29.684  1.00  0.64           C  
ATOM   4719  OH  TYR A 322      42.715  27.753 -29.608  1.00  0.64           O  
ATOM   4720  H   TYR A 322      38.797  20.533 -28.074  1.00  0.64           H  
ATOM   4721  HA  TYR A 322      41.485  21.488 -28.864  1.00  0.64           H  
ATOM   4722 1HB  TYR A 322      40.269  22.258 -30.798  1.00  0.64           H  
ATOM   4723 2HB  TYR A 322      38.999  22.941 -29.801  1.00  0.64           H  
ATOM   4724  HD1 TYR A 322      42.579  23.358 -30.756  1.00  0.64           H  
ATOM   4725  HD2 TYR A 322      39.154  25.064 -28.847  1.00  0.64           H  
ATOM   4726  HE1 TYR A 322      43.733  25.531 -30.658  1.00  0.64           H  
ATOM   4727  HE2 TYR A 322      40.303  27.243 -28.743  1.00  0.64           H  
ATOM   4728  HH  TYR A 322      42.218  28.371 -29.012  1.00  0.64           H  
ATOM   4729  N   VAL A 323      41.584  23.132 -27.016  1.00  0.61           N  
ATOM   4730  CA  VAL A 323      41.579  24.024 -25.860  1.00  0.61           C  
ATOM   4731  C   VAL A 323      42.224  25.386 -26.097  1.00  0.61           C  
ATOM   4732  O   VAL A 323      43.339  25.498 -26.627  1.00  0.61           O  
ATOM   4733  CB  VAL A 323      42.178  23.353 -24.615  1.00  0.61           C  
ATOM   4734  CG1 VAL A 323      42.226  24.338 -23.440  1.00  0.61           C  
ATOM   4735  CG2 VAL A 323      41.263  22.233 -24.197  1.00  0.61           C  
ATOM   4736  H   VAL A 323      42.440  22.950 -27.553  1.00  0.61           H  
ATOM   4737  HA  VAL A 323      40.540  24.223 -25.612  1.00  0.61           H  
ATOM   4738  HB  VAL A 323      43.170  22.997 -24.830  1.00  0.61           H  
ATOM   4739 1HG1 VAL A 323      42.615  23.853 -22.570  1.00  0.61           H  
ATOM   4740 2HG1 VAL A 323      42.838  25.168 -23.668  1.00  0.61           H  
ATOM   4741 3HG1 VAL A 323      41.219  24.693 -23.227  1.00  0.61           H  
ATOM   4742 1HG2 VAL A 323      41.634  21.762 -23.318  1.00  0.61           H  
ATOM   4743 2HG2 VAL A 323      40.280  22.639 -23.988  1.00  0.61           H  
ATOM   4744 3HG2 VAL A 323      41.186  21.508 -24.979  1.00  0.61           H  
ATOM   4745  N   GLU A 324      41.476  26.403 -25.671  1.00  0.59           N  
ATOM   4746  CA  GLU A 324      41.865  27.800 -25.667  1.00  0.59           C  
ATOM   4747  C   GLU A 324      42.488  28.070 -24.294  1.00  0.59           C  
ATOM   4748  O   GLU A 324      41.828  27.962 -23.259  1.00  0.59           O  
ATOM   4749  CB  GLU A 324      40.632  28.669 -25.928  1.00  0.59           C  
ATOM   4750  CG  GLU A 324      40.837  30.139 -25.956  1.00  0.59           C  
ATOM   4751  CD  GLU A 324      41.625  30.635 -27.116  1.00  0.59           C  
ATOM   4752  OE1 GLU A 324      41.830  29.915 -28.097  1.00  0.59           O  
ATOM   4753  OE2 GLU A 324      42.018  31.775 -27.030  1.00  0.59           O  
ATOM   4754  H   GLU A 324      40.566  26.176 -25.278  1.00  0.59           H  
ATOM   4755  HA  GLU A 324      42.616  27.974 -26.439  1.00  0.59           H  
ATOM   4756 1HB  GLU A 324      40.186  28.393 -26.870  1.00  0.59           H  
ATOM   4757 2HB  GLU A 324      39.904  28.468 -25.179  1.00  0.59           H  
ATOM   4758 1HG  GLU A 324      39.860  30.608 -25.976  1.00  0.59           H  
ATOM   4759 2HG  GLU A 324      41.335  30.437 -25.031  1.00  0.59           H  
ATOM   4760  N   LEU A 325      43.783  28.326 -24.298  1.00  0.58           N  
ATOM   4761  CA  LEU A 325      44.587  28.452 -23.088  1.00  0.58           C  
ATOM   4762  C   LEU A 325      44.766  29.875 -22.654  1.00  0.58           C  
ATOM   4763  O   LEU A 325      44.619  30.795 -23.457  1.00  0.58           O  
ATOM   4764  CB  LEU A 325      45.982  27.890 -23.345  1.00  0.58           C  
ATOM   4765  CG  LEU A 325      46.097  26.398 -23.312  1.00  0.58           C  
ATOM   4766  CD1 LEU A 325      45.447  25.945 -24.518  1.00  0.58           C  
ATOM   4767  CD2 LEU A 325      47.568  25.923 -23.263  1.00  0.58           C  
ATOM   4768  H   LEU A 325      44.246  28.434 -25.204  1.00  0.58           H  
ATOM   4769  HA  LEU A 325      44.105  27.895 -22.286  1.00  0.58           H  
ATOM   4770 1HB  LEU A 325      46.261  28.197 -24.351  1.00  0.58           H  
ATOM   4771 2HB  LEU A 325      46.687  28.321 -22.648  1.00  0.58           H  
ATOM   4772  HG  LEU A 325      45.563  26.007 -22.442  1.00  0.58           H  
ATOM   4773 1HD1 LEU A 325      45.448  24.879 -24.591  1.00  0.58           H  
ATOM   4774 2HD1 LEU A 325      44.464  26.289 -24.520  1.00  0.58           H  
ATOM   4775 3HD1 LEU A 325      45.965  26.381 -25.362  1.00  0.58           H  
ATOM   4776 1HD2 LEU A 325      47.606  24.840 -23.262  1.00  0.58           H  
ATOM   4777 2HD2 LEU A 325      48.091  26.286 -24.130  1.00  0.58           H  
ATOM   4778 3HD2 LEU A 325      48.051  26.299 -22.359  1.00  0.58           H  
ATOM   4779  N   HIS A 326      45.202  30.086 -21.412  1.00  0.58           N  
ATOM   4780  CA  HIS A 326      45.557  31.442 -21.003  1.00  0.58           C  
ATOM   4781  C   HIS A 326      46.985  31.732 -21.517  1.00  0.58           C  
ATOM   4782  O   HIS A 326      47.953  31.931 -20.782  1.00  0.58           O  
ATOM   4783  CB  HIS A 326      45.444  31.581 -19.472  1.00  0.58           C  
ATOM   4784  CG  HIS A 326      45.583  32.987 -18.942  1.00  0.58           C  
ATOM   4785  ND1 HIS A 326      44.550  33.909 -18.944  1.00  0.58           N  
ATOM   4786  CD2 HIS A 326      46.622  33.603 -18.356  1.00  0.58           C  
ATOM   4787  CE1 HIS A 326      44.979  35.042 -18.431  1.00  0.58           C  
ATOM   4788  NE2 HIS A 326      46.218  34.879 -18.053  1.00  0.58           N  
ATOM   4789  H   HIS A 326      45.293  29.315 -20.758  1.00  0.58           H  
ATOM   4790  HA  HIS A 326      44.878  32.159 -21.459  1.00  0.58           H  
ATOM   4791 1HB  HIS A 326      44.477  31.189 -19.148  1.00  0.58           H  
ATOM   4792 2HB  HIS A 326      46.209  30.961 -18.999  1.00  0.58           H  
ATOM   4793  HD2 HIS A 326      47.603  33.171 -18.164  1.00  0.58           H  
ATOM   4794  HE1 HIS A 326      44.401  35.943 -18.315  1.00  0.58           H  
ATOM   4795  HE2 HIS A 326      46.787  35.586 -17.608  1.00  0.58           H  
ATOM   4796  N   GLY A 327      47.071  31.795 -22.834  1.00  0.58           N  
ATOM   4797  CA  GLY A 327      48.287  31.999 -23.586  1.00  0.58           C  
ATOM   4798  C   GLY A 327      48.615  33.459 -23.644  1.00  0.58           C  
ATOM   4799  O   GLY A 327      48.211  34.145 -24.588  1.00  0.58           O  
ATOM   4800  H   GLY A 327      46.205  31.645 -23.341  1.00  0.58           H  
ATOM   4801 1HA  GLY A 327      49.107  31.465 -23.103  1.00  0.58           H  
ATOM   4802 2HA  GLY A 327      48.193  31.590 -24.584  1.00  0.58           H  
ATOM   4803  N   THR A 328      49.264  33.935 -22.592  1.00  0.59           N  
ATOM   4804  CA  THR A 328      49.644  35.335 -22.440  1.00  0.59           C  
ATOM   4805  C   THR A 328      50.944  35.704 -23.111  1.00  0.59           C  
ATOM   4806  O   THR A 328      51.173  36.868 -23.425  1.00  0.59           O  
ATOM   4807  CB  THR A 328      49.836  35.650 -20.969  1.00  0.59           C  
ATOM   4808  OG1 THR A 328      50.883  34.753 -20.447  1.00  0.59           O  
ATOM   4809  CG2 THR A 328      48.586  35.461 -20.254  1.00  0.59           C  
ATOM   4810  H   THR A 328      49.483  33.257 -21.858  1.00  0.59           H  
ATOM   4811  HA  THR A 328      48.852  35.956 -22.858  1.00  0.59           H  
ATOM   4812  HB  THR A 328      50.161  36.683 -20.856  1.00  0.59           H  
ATOM   4813  HG1 THR A 328      50.596  33.824 -20.583  1.00  0.59           H  
ATOM   4814 1HG2 THR A 328      48.735  35.681 -19.200  1.00  0.59           H  
ATOM   4815 2HG2 THR A 328      47.822  36.123 -20.661  1.00  0.59           H  
ATOM   4816 3HG2 THR A 328      48.277  34.435 -20.381  1.00  0.59           H  
ATOM   4817  N   GLY A 329      51.799  34.736 -23.354  1.00  0.61           N  
ATOM   4818  CA  GLY A 329      53.090  35.065 -23.923  1.00  0.61           C  
ATOM   4819  C   GLY A 329      54.131  35.352 -22.849  1.00  0.61           C  
ATOM   4820  O   GLY A 329      55.246  35.780 -23.164  1.00  0.61           O  
ATOM   4821  H   GLY A 329      51.594  33.758 -23.107  1.00  0.61           H  
ATOM   4822 1HA  GLY A 329      53.429  34.225 -24.521  1.00  0.61           H  
ATOM   4823 2HA  GLY A 329      52.999  35.921 -24.590  1.00  0.61           H  
ATOM   4824  N   THR A 330      53.781  35.161 -21.575  1.00  0.62           N  
ATOM   4825  CA  THR A 330      54.776  35.370 -20.541  1.00  0.62           C  
ATOM   4826  C   THR A 330      55.608  34.097 -20.408  1.00  0.62           C  
ATOM   4827  O   THR A 330      55.099  32.981 -20.557  1.00  0.62           O  
ATOM   4828  CB  THR A 330      54.119  35.720 -19.194  1.00  0.62           C  
ATOM   4829  OG1 THR A 330      53.260  34.646 -18.805  1.00  0.62           O  
ATOM   4830  CG2 THR A 330      53.287  37.001 -19.311  1.00  0.62           C  
ATOM   4831  H   THR A 330      52.833  34.874 -21.327  1.00  0.62           H  
ATOM   4832  HA  THR A 330      55.437  36.185 -20.833  1.00  0.62           H  
ATOM   4833  HB  THR A 330      54.890  35.850 -18.436  1.00  0.62           H  
ATOM   4834  HG1 THR A 330      52.400  34.759 -19.287  1.00  0.62           H  
ATOM   4835 1HG2 THR A 330      52.818  37.221 -18.352  1.00  0.62           H  
ATOM   4836 2HG2 THR A 330      53.915  37.824 -19.590  1.00  0.62           H  
ATOM   4837 3HG2 THR A 330      52.517  36.865 -20.067  1.00  0.62           H  
ATOM   4838  N   LYS A 331      56.853  34.255 -19.961  1.00  0.64           N  
ATOM   4839  CA  LYS A 331      57.775  33.136 -19.750  1.00  0.64           C  
ATOM   4840  C   LYS A 331      57.327  32.152 -18.674  1.00  0.64           C  
ATOM   4841  O   LYS A 331      57.794  31.015 -18.631  1.00  0.64           O  
ATOM   4842  CB  LYS A 331      59.162  33.656 -19.381  1.00  0.64           C  
ATOM   4843  CG  LYS A 331      59.888  34.354 -20.495  1.00  0.64           C  
ATOM   4844  CD  LYS A 331      61.262  34.830 -20.057  1.00  0.64           C  
ATOM   4845  CE  LYS A 331      61.992  35.526 -21.192  1.00  0.64           C  
ATOM   4846  NZ  LYS A 331      63.351  35.998 -20.771  1.00  0.64           N  
ATOM   4847  H   LYS A 331      57.200  35.192 -19.823  1.00  0.64           H  
ATOM   4848  HA  LYS A 331      57.852  32.587 -20.689  1.00  0.64           H  
ATOM   4849 1HB  LYS A 331      59.078  34.352 -18.548  1.00  0.64           H  
ATOM   4850 2HB  LYS A 331      59.781  32.824 -19.049  1.00  0.64           H  
ATOM   4851 1HG  LYS A 331      60.004  33.665 -21.335  1.00  0.64           H  
ATOM   4852 2HG  LYS A 331      59.302  35.211 -20.830  1.00  0.64           H  
ATOM   4853 1HD  LYS A 331      61.157  35.527 -19.226  1.00  0.64           H  
ATOM   4854 2HD  LYS A 331      61.853  33.978 -19.724  1.00  0.64           H  
ATOM   4855 1HE  LYS A 331      62.094  34.836 -22.031  1.00  0.64           H  
ATOM   4856 2HE  LYS A 331      61.403  36.380 -21.512  1.00  0.64           H  
ATOM   4857 1HZ  LYS A 331      63.814  36.458 -21.546  1.00  0.64           H  
ATOM   4858 2HZ  LYS A 331      63.259  36.646 -20.003  1.00  0.64           H  
ATOM   4859 3HZ  LYS A 331      63.903  35.206 -20.479  1.00  0.64           H  
ATOM   4860  N   VAL A 332      56.474  32.619 -17.781  1.00  0.64           N  
ATOM   4861  CA  VAL A 332      55.989  31.830 -16.668  1.00  0.64           C  
ATOM   4862  C   VAL A 332      54.575  31.293 -16.887  1.00  0.64           C  
ATOM   4863  O   VAL A 332      54.315  30.112 -16.637  1.00  0.64           O  
ATOM   4864  CB  VAL A 332      56.058  32.684 -15.398  1.00  0.64           C  
ATOM   4865  CG1 VAL A 332      55.475  31.958 -14.250  1.00  0.64           C  
ATOM   4866  CG2 VAL A 332      57.510  33.036 -15.122  1.00  0.64           C  
ATOM   4867  H   VAL A 332      56.143  33.563 -17.894  1.00  0.64           H  
ATOM   4868  HA  VAL A 332      56.658  30.979 -16.540  1.00  0.64           H  
ATOM   4869  HB  VAL A 332      55.479  33.595 -15.542  1.00  0.64           H  
ATOM   4870 1HG1 VAL A 332      55.534  32.591 -13.366  1.00  0.64           H  
ATOM   4871 2HG1 VAL A 332      54.441  31.734 -14.469  1.00  0.64           H  
ATOM   4872 3HG1 VAL A 332      56.028  31.037 -14.078  1.00  0.64           H  
ATOM   4873 1HG2 VAL A 332      57.571  33.652 -14.226  1.00  0.64           H  
ATOM   4874 2HG2 VAL A 332      58.082  32.120 -14.975  1.00  0.64           H  
ATOM   4875 3HG2 VAL A 332      57.920  33.586 -15.967  1.00  0.64           H  
ATOM   4876  N   GLY A 333      53.645  32.151 -17.314  1.00  0.65           N  
ATOM   4877  CA  GLY A 333      52.267  31.729 -17.460  1.00  0.65           C  
ATOM   4878  C   GLY A 333      52.118  30.627 -18.492  1.00  0.65           C  
ATOM   4879  O   GLY A 333      51.477  29.604 -18.232  1.00  0.65           O  
ATOM   4880  H   GLY A 333      53.853  33.108 -17.585  1.00  0.65           H  
ATOM   4881 1HA  GLY A 333      51.893  31.381 -16.497  1.00  0.65           H  
ATOM   4882 2HA  GLY A 333      51.659  32.586 -17.752  1.00  0.65           H  
ATOM   4883  N   ASP A 334      52.693  30.834 -19.686  1.00  0.64           N  
ATOM   4884  CA  ASP A 334      52.523  29.856 -20.748  1.00  0.64           C  
ATOM   4885  C   ASP A 334      52.799  28.401 -20.313  1.00  0.64           C  
ATOM   4886  O   ASP A 334      51.898  27.569 -20.463  1.00  0.64           O  
ATOM   4887  CB  ASP A 334      53.332  30.216 -22.002  1.00  0.64           C  
ATOM   4888  CG  ASP A 334      52.803  31.420 -22.787  1.00  0.64           C  
ATOM   4889  OD1 ASP A 334      51.742  31.968 -22.518  1.00  0.64           O  
ATOM   4890  OD2 ASP A 334      53.448  31.728 -23.740  1.00  0.64           O  
ATOM   4891  H   ASP A 334      53.265  31.666 -19.860  1.00  0.64           H  
ATOM   4892  HA  ASP A 334      51.475  29.894 -21.050  1.00  0.64           H  
ATOM   4893 1HB  ASP A 334      54.335  30.497 -21.728  1.00  0.64           H  
ATOM   4894 2HB  ASP A 334      53.398  29.357 -22.656  1.00  0.64           H  
ATOM   4895  N   PRO A 335      54.018  28.020 -19.836  1.00  0.63           N  
ATOM   4896  CA  PRO A 335      54.321  26.671 -19.405  1.00  0.63           C  
ATOM   4897  C   PRO A 335      53.534  26.157 -18.231  1.00  0.63           C  
ATOM   4898  O   PRO A 335      53.317  24.951 -18.133  1.00  0.63           O  
ATOM   4899  CB  PRO A 335      55.814  26.750 -19.039  1.00  0.63           C  
ATOM   4900  CG  PRO A 335      56.084  28.196 -18.790  1.00  0.63           C  
ATOM   4901  CD  PRO A 335      55.188  28.931 -19.750  1.00  0.63           C  
ATOM   4902  HA  PRO A 335      54.131  26.012 -20.250  1.00  0.63           H  
ATOM   4903 1HB  PRO A 335      56.007  26.134 -18.150  1.00  0.63           H  
ATOM   4904 2HB  PRO A 335      56.445  26.350 -19.832  1.00  0.63           H  
ATOM   4905 1HG  PRO A 335      55.873  28.447 -17.742  1.00  0.63           H  
ATOM   4906 2HG  PRO A 335      57.151  28.423 -18.956  1.00  0.63           H  
ATOM   4907 1HD  PRO A 335      54.972  29.896 -19.332  1.00  0.63           H  
ATOM   4908 2HD  PRO A 335      55.693  29.004 -20.717  1.00  0.63           H  
ATOM   4909  N   ILE A 336      53.033  27.027 -17.366  1.00  0.62           N  
ATOM   4910  CA  ILE A 336      52.272  26.485 -16.259  1.00  0.62           C  
ATOM   4911  C   ILE A 336      50.920  26.018 -16.764  1.00  0.62           C  
ATOM   4912  O   ILE A 336      50.483  24.899 -16.471  1.00  0.62           O  
ATOM   4913  CB  ILE A 336      52.141  27.503 -15.135  1.00  0.62           C  
ATOM   4914  CG1 ILE A 336      53.514  27.778 -14.552  1.00  0.62           C  
ATOM   4915  CG2 ILE A 336      51.219  26.974 -14.071  1.00  0.62           C  
ATOM   4916  CD1 ILE A 336      53.543  28.951 -13.643  1.00  0.62           C  
ATOM   4917  H   ILE A 336      53.212  28.035 -17.418  1.00  0.62           H  
ATOM   4918  HA  ILE A 336      52.803  25.622 -15.861  1.00  0.62           H  
ATOM   4919  HB  ILE A 336      51.755  28.439 -15.543  1.00  0.62           H  
ATOM   4920 1HG1 ILE A 336      53.846  26.903 -13.997  1.00  0.62           H  
ATOM   4921 2HG1 ILE A 336      54.212  27.957 -15.367  1.00  0.62           H  
ATOM   4922 1HG2 ILE A 336      51.123  27.691 -13.271  1.00  0.62           H  
ATOM   4923 2HG2 ILE A 336      50.260  26.788 -14.501  1.00  0.62           H  
ATOM   4924 3HG2 ILE A 336      51.626  26.063 -13.685  1.00  0.62           H  
ATOM   4925 1HD1 ILE A 336      54.552  29.096 -13.267  1.00  0.62           H  
ATOM   4926 2HD1 ILE A 336      53.230  29.823 -14.197  1.00  0.62           H  
ATOM   4927 3HD1 ILE A 336      52.875  28.785 -12.821  1.00  0.62           H  
ATOM   4928  N   GLU A 337      50.278  26.871 -17.562  1.00  0.60           N  
ATOM   4929  CA  GLU A 337      48.987  26.542 -18.139  1.00  0.60           C  
ATOM   4930  C   GLU A 337      49.096  25.326 -19.049  1.00  0.60           C  
ATOM   4931  O   GLU A 337      48.285  24.397 -18.965  1.00  0.60           O  
ATOM   4932  CB  GLU A 337      48.482  27.716 -18.968  1.00  0.60           C  
ATOM   4933  CG  GLU A 337      47.114  27.514 -19.656  1.00  0.60           C  
ATOM   4934  CD  GLU A 337      45.915  27.634 -18.762  1.00  0.60           C  
ATOM   4935  OE1 GLU A 337      45.989  28.353 -17.804  1.00  0.60           O  
ATOM   4936  OE2 GLU A 337      44.906  27.027 -19.059  1.00  0.60           O  
ATOM   4937  H   GLU A 337      50.706  27.775 -17.776  1.00  0.60           H  
ATOM   4938  HA  GLU A 337      48.287  26.322 -17.334  1.00  0.60           H  
ATOM   4939 1HB  GLU A 337      48.404  28.597 -18.330  1.00  0.60           H  
ATOM   4940 2HB  GLU A 337      49.212  27.949 -19.746  1.00  0.60           H  
ATOM   4941 1HG  GLU A 337      47.044  28.257 -20.428  1.00  0.60           H  
ATOM   4942 2HG  GLU A 337      47.105  26.535 -20.131  1.00  0.60           H  
ATOM   4943  N   ALA A 338      50.112  25.319 -19.924  1.00  0.59           N  
ATOM   4944  CA  ALA A 338      50.276  24.206 -20.843  1.00  0.59           C  
ATOM   4945  C   ALA A 338      50.513  22.911 -20.087  1.00  0.59           C  
ATOM   4946  O   ALA A 338      49.932  21.876 -20.422  1.00  0.59           O  
ATOM   4947  CB  ALA A 338      51.433  24.475 -21.786  1.00  0.59           C  
ATOM   4948  H   ALA A 338      50.765  26.103 -19.966  1.00  0.59           H  
ATOM   4949  HA  ALA A 338      49.358  24.102 -21.419  1.00  0.59           H  
ATOM   4950 1HB  ALA A 338      51.537  23.646 -22.484  1.00  0.59           H  
ATOM   4951 2HB  ALA A 338      51.246  25.398 -22.337  1.00  0.59           H  
ATOM   4952 3HB  ALA A 338      52.348  24.579 -21.207  1.00  0.59           H  
ATOM   4953  N   ALA A 339      51.323  22.960 -19.028  1.00  0.59           N  
ATOM   4954  CA  ALA A 339      51.580  21.765 -18.254  1.00  0.59           C  
ATOM   4955  C   ALA A 339      50.308  21.242 -17.613  1.00  0.59           C  
ATOM   4956  O   ALA A 339      50.053  20.031 -17.626  1.00  0.59           O  
ATOM   4957  CB  ALA A 339      52.605  22.062 -17.185  1.00  0.59           C  
ATOM   4958  H   ALA A 339      51.801  23.820 -18.759  1.00  0.59           H  
ATOM   4959  HA  ALA A 339      51.965  21.003 -18.924  1.00  0.59           H  
ATOM   4960 1HB  ALA A 339      52.808  21.168 -16.640  1.00  0.59           H  
ATOM   4961 2HB  ALA A 339      53.520  22.417 -17.653  1.00  0.59           H  
ATOM   4962 3HB  ALA A 339      52.220  22.829 -16.513  1.00  0.59           H  
ATOM   4963  N   ALA A 340      49.489  22.160 -17.078  1.00  0.59           N  
ATOM   4964  CA  ALA A 340      48.242  21.777 -16.427  1.00  0.59           C  
ATOM   4965  C   ALA A 340      47.285  21.124 -17.410  1.00  0.59           C  
ATOM   4966  O   ALA A 340      46.667  20.097 -17.115  1.00  0.59           O  
ATOM   4967  CB  ALA A 340      47.579  23.000 -15.809  1.00  0.59           C  
ATOM   4968  H   ALA A 340      49.753  23.148 -17.093  1.00  0.59           H  
ATOM   4969  HA  ALA A 340      48.481  21.055 -15.649  1.00  0.59           H  
ATOM   4970 1HB  ALA A 340      46.664  22.696 -15.306  1.00  0.59           H  
ATOM   4971 2HB  ALA A 340      48.255  23.460 -15.086  1.00  0.59           H  
ATOM   4972 3HB  ALA A 340      47.343  23.725 -16.588  1.00  0.59           H  
ATOM   4973  N   LEU A 341      47.219  21.686 -18.611  1.00  0.59           N  
ATOM   4974  CA  LEU A 341      46.338  21.185 -19.645  1.00  0.59           C  
ATOM   4975  C   LEU A 341      46.755  19.797 -20.071  1.00  0.59           C  
ATOM   4976  O   LEU A 341      45.932  18.882 -20.213  1.00  0.59           O  
ATOM   4977  CB  LEU A 341      46.390  22.095 -20.850  1.00  0.59           C  
ATOM   4978  CG  LEU A 341      45.519  21.708 -21.927  1.00  0.59           C  
ATOM   4979  CD1 LEU A 341      44.157  21.738 -21.432  1.00  0.59           C  
ATOM   4980  CD2 LEU A 341      45.686  22.624 -23.000  1.00  0.59           C  
ATOM   4981  H   LEU A 341      47.764  22.530 -18.796  1.00  0.59           H  
ATOM   4982  HA  LEU A 341      45.325  21.146 -19.252  1.00  0.59           H  
ATOM   4983 1HB  LEU A 341      46.127  23.107 -20.538  1.00  0.59           H  
ATOM   4984 2HB  LEU A 341      47.410  22.115 -21.231  1.00  0.59           H  
ATOM   4985  HG  LEU A 341      45.751  20.701 -22.265  1.00  0.59           H  
ATOM   4986 1HD1 LEU A 341      43.521  21.490 -22.227  1.00  0.59           H  
ATOM   4987 2HD1 LEU A 341      44.039  21.028 -20.615  1.00  0.59           H  
ATOM   4988 3HD1 LEU A 341      43.930  22.739 -21.079  1.00  0.59           H  
ATOM   4989 1HD2 LEU A 341      45.032  22.346 -23.803  1.00  0.59           H  
ATOM   4990 2HD2 LEU A 341      45.441  23.613 -22.643  1.00  0.59           H  
ATOM   4991 3HD2 LEU A 341      46.712  22.593 -23.328  1.00  0.59           H  
ATOM   4992  N   GLY A 342      48.048  19.639 -20.270  1.00  0.60           N  
ATOM   4993  CA  GLY A 342      48.588  18.364 -20.653  1.00  0.60           C  
ATOM   4994  C   GLY A 342      48.233  17.331 -19.605  1.00  0.60           C  
ATOM   4995  O   GLY A 342      47.633  16.305 -19.925  1.00  0.60           O  
ATOM   4996  H   GLY A 342      48.683  20.430 -20.157  1.00  0.60           H  
ATOM   4997 1HA  GLY A 342      48.208  18.069 -21.628  1.00  0.60           H  
ATOM   4998 2HA  GLY A 342      49.653  18.445 -20.740  1.00  0.60           H  
ATOM   4999  N   ALA A 343      48.517  17.632 -18.338  1.00  0.63           N  
ATOM   5000  CA  ALA A 343      48.230  16.689 -17.274  1.00  0.63           C  
ATOM   5001  C   ALA A 343      46.757  16.277 -17.213  1.00  0.63           C  
ATOM   5002  O   ALA A 343      46.454  15.089 -17.065  1.00  0.63           O  
ATOM   5003  CB  ALA A 343      48.613  17.300 -15.950  1.00  0.63           C  
ATOM   5004  H   ALA A 343      48.979  18.516 -18.111  1.00  0.63           H  
ATOM   5005  HA  ALA A 343      48.834  15.809 -17.433  1.00  0.63           H  
ATOM   5006 1HB  ALA A 343      48.434  16.592 -15.145  1.00  0.63           H  
ATOM   5007 2HB  ALA A 343      49.660  17.576 -15.964  1.00  0.63           H  
ATOM   5008 3HB  ALA A 343      48.014  18.189 -15.788  1.00  0.63           H  
ATOM   5009  N   VAL A 344      45.834  17.223 -17.405  1.00  0.67           N  
ATOM   5010  CA  VAL A 344      44.416  16.880 -17.324  1.00  0.67           C  
ATOM   5011  C   VAL A 344      43.866  16.184 -18.557  1.00  0.67           C  
ATOM   5012  O   VAL A 344      43.084  15.237 -18.438  1.00  0.67           O  
ATOM   5013  CB  VAL A 344      43.559  18.113 -17.065  1.00  0.67           C  
ATOM   5014  CG1 VAL A 344      42.060  17.720 -17.127  1.00  0.67           C  
ATOM   5015  CG2 VAL A 344      43.903  18.670 -15.722  1.00  0.67           C  
ATOM   5016  H   VAL A 344      46.120  18.197 -17.538  1.00  0.67           H  
ATOM   5017  HA  VAL A 344      44.290  16.209 -16.474  1.00  0.67           H  
ATOM   5018  HB  VAL A 344      43.750  18.863 -17.839  1.00  0.67           H  
ATOM   5019 1HG1 VAL A 344      41.444  18.573 -16.946  1.00  0.67           H  
ATOM   5020 2HG1 VAL A 344      41.828  17.316 -18.106  1.00  0.67           H  
ATOM   5021 3HG1 VAL A 344      41.855  16.968 -16.365  1.00  0.67           H  
ATOM   5022 1HG2 VAL A 344      43.301  19.536 -15.528  1.00  0.67           H  
ATOM   5023 2HG2 VAL A 344      43.714  17.924 -14.955  1.00  0.67           H  
ATOM   5024 3HG2 VAL A 344      44.953  18.944 -15.701  1.00  0.67           H  
ATOM   5025  N   LEU A 345      44.207  16.689 -19.735  1.00  0.73           N  
ATOM   5026  CA  LEU A 345      43.687  16.112 -20.956  1.00  0.73           C  
ATOM   5027  C   LEU A 345      44.687  15.269 -21.714  1.00  0.73           C  
ATOM   5028  O   LEU A 345      44.374  14.180 -22.197  1.00  0.73           O  
ATOM   5029  CB  LEU A 345      43.188  17.222 -21.877  1.00  0.73           C  
ATOM   5030  CG  LEU A 345      42.044  18.039 -21.315  1.00  0.73           C  
ATOM   5031  CD1 LEU A 345      41.689  19.061 -22.269  1.00  0.73           C  
ATOM   5032  CD2 LEU A 345      40.899  17.156 -21.058  1.00  0.73           C  
ATOM   5033  H   LEU A 345      44.847  17.477 -19.785  1.00  0.73           H  
ATOM   5034  HA  LEU A 345      42.856  15.486 -20.695  1.00  0.73           H  
ATOM   5035 1HB  LEU A 345      44.018  17.906 -22.078  1.00  0.73           H  
ATOM   5036 2HB  LEU A 345      42.862  16.781 -22.820  1.00  0.73           H  
ATOM   5037  HG  LEU A 345      42.355  18.529 -20.390  1.00  0.73           H  
ATOM   5038 1HD1 LEU A 345      40.884  19.659 -21.887  1.00  0.73           H  
ATOM   5039 2HD1 LEU A 345      42.528  19.658 -22.441  1.00  0.73           H  
ATOM   5040 3HD1 LEU A 345      41.385  18.590 -23.194  1.00  0.73           H  
ATOM   5041 1HD2 LEU A 345      40.072  17.711 -20.674  1.00  0.73           H  
ATOM   5042 2HD2 LEU A 345      40.611  16.684 -21.997  1.00  0.73           H  
ATOM   5043 3HD2 LEU A 345      41.186  16.408 -20.338  1.00  0.73           H  
ATOM   5044  N   GLY A 346      45.903  15.758 -21.816  1.00  0.81           N  
ATOM   5045  CA  GLY A 346      46.911  15.097 -22.621  1.00  0.81           C  
ATOM   5046  C   GLY A 346      47.250  13.694 -22.151  1.00  0.81           C  
ATOM   5047  O   GLY A 346      47.352  12.771 -22.963  1.00  0.81           O  
ATOM   5048  H   GLY A 346      46.149  16.610 -21.316  1.00  0.81           H  
ATOM   5049 1HA  GLY A 346      46.595  15.076 -23.664  1.00  0.81           H  
ATOM   5050 2HA  GLY A 346      47.804  15.698 -22.576  1.00  0.81           H  
ATOM   5051  N   THR A 347      47.292  13.495 -20.837  1.00  0.90           N  
ATOM   5052  CA  THR A 347      47.676  12.189 -20.303  1.00  0.90           C  
ATOM   5053  C   THR A 347      46.608  11.121 -20.511  1.00  0.90           C  
ATOM   5054  O   THR A 347      46.867   9.940 -20.283  1.00  0.90           O  
ATOM   5055  CB  THR A 347      48.017  12.245 -18.798  1.00  0.90           C  
ATOM   5056  OG1 THR A 347      46.866  12.626 -18.024  1.00  0.90           O  
ATOM   5057  CG2 THR A 347      49.126  13.237 -18.586  1.00  0.90           C  
ATOM   5058  H   THR A 347      47.170  14.311 -20.235  1.00  0.90           H  
ATOM   5059  HA  THR A 347      48.572  11.865 -20.831  1.00  0.90           H  
ATOM   5060  HB  THR A 347      48.342  11.260 -18.468  1.00  0.90           H  
ATOM   5061  HG1 THR A 347      46.849  13.593 -17.843  1.00  0.90           H  
ATOM   5062 1HG2 THR A 347      49.381  13.287 -17.528  1.00  0.90           H  
ATOM   5063 2HG2 THR A 347      50.000  12.937 -19.161  1.00  0.90           H  
ATOM   5064 3HG2 THR A 347      48.786  14.200 -18.932  1.00  0.90           H  
ATOM   5065  N   GLY A 348      45.398  11.524 -20.900  1.00  0.97           N  
ATOM   5066  CA  GLY A 348      44.336  10.568 -21.134  1.00  0.97           C  
ATOM   5067  C   GLY A 348      44.195  10.230 -22.617  1.00  0.97           C  
ATOM   5068  O   GLY A 348      43.305   9.464 -22.988  1.00  0.97           O  
ATOM   5069  H   GLY A 348      45.217  12.508 -21.096  1.00  0.97           H  
ATOM   5070 1HA  GLY A 348      44.528   9.660 -20.565  1.00  0.97           H  
ATOM   5071 2HA  GLY A 348      43.399  10.984 -20.766  1.00  0.97           H  
ATOM   5072  N   ARG A 349      45.074  10.781 -23.467  1.00  1.01           N  
ATOM   5073  CA  ARG A 349      44.925  10.593 -24.906  1.00  1.01           C  
ATOM   5074  C   ARG A 349      46.155  10.083 -25.653  1.00  1.01           C  
ATOM   5075  O   ARG A 349      47.291  10.416 -25.326  1.00  1.01           O  
ATOM   5076  CB  ARG A 349      44.540  11.918 -25.546  1.00  1.01           C  
ATOM   5077  CG  ARG A 349      43.249  12.502 -25.067  1.00  1.01           C  
ATOM   5078  CD  ARG A 349      42.872  13.735 -25.810  1.00  1.01           C  
ATOM   5079  NE  ARG A 349      42.484  13.418 -27.181  1.00  1.01           N  
ATOM   5080  CZ  ARG A 349      42.157  14.327 -28.112  1.00  1.01           C  
ATOM   5081  NH1 ARG A 349      42.158  15.580 -27.804  1.00  1.01           N  
ATOM   5082  NH2 ARG A 349      41.821  13.945 -29.327  1.00  1.01           N  
ATOM   5083  H   ARG A 349      45.824  11.383 -23.124  1.00  1.01           H  
ATOM   5084  HA  ARG A 349      44.119   9.881 -25.070  1.00  1.01           H  
ATOM   5085 1HB  ARG A 349      45.332  12.653 -25.377  1.00  1.01           H  
ATOM   5086 2HB  ARG A 349      44.449  11.772 -26.614  1.00  1.01           H  
ATOM   5087 1HG  ARG A 349      42.495  11.763 -25.231  1.00  1.01           H  
ATOM   5088 2HG  ARG A 349      43.309  12.741 -24.008  1.00  1.01           H  
ATOM   5089 1HD  ARG A 349      42.033  14.230 -25.317  1.00  1.01           H  
ATOM   5090 2HD  ARG A 349      43.727  14.416 -25.846  1.00  1.01           H  
ATOM   5091  HE  ARG A 349      42.477  12.450 -27.453  1.00  1.01           H  
ATOM   5092 1HH1 ARG A 349      42.364  15.841 -26.853  1.00  1.01           H  
ATOM   5093 2HH1 ARG A 349      41.892  16.260 -28.503  1.00  1.01           H  
ATOM   5094 1HH2 ARG A 349      41.798  12.962 -29.550  1.00  1.01           H  
ATOM   5095 2HH2 ARG A 349      41.569  14.632 -30.018  1.00  1.01           H  
ATOM   5096  N   ASP A 350      45.898   9.334 -26.730  1.00  0.99           N  
ATOM   5097  CA  ASP A 350      46.950   8.908 -27.654  1.00  0.99           C  
ATOM   5098  C   ASP A 350      47.066   9.942 -28.780  1.00  0.99           C  
ATOM   5099  O   ASP A 350      48.140  10.184 -29.332  1.00  0.99           O  
ATOM   5100  CB  ASP A 350      46.613   7.537 -28.240  1.00  0.99           C  
ATOM   5101  CG  ASP A 350      46.537   6.443 -27.179  1.00  0.99           C  
ATOM   5102  OD1 ASP A 350      47.492   6.259 -26.465  1.00  0.99           O  
ATOM   5103  OD2 ASP A 350      45.508   5.818 -27.080  1.00  0.99           O  
ATOM   5104  H   ASP A 350      44.944   9.060 -26.912  1.00  0.99           H  
ATOM   5105  HA  ASP A 350      47.900   8.857 -27.121  1.00  0.99           H  
ATOM   5106 1HB  ASP A 350      45.659   7.588 -28.765  1.00  0.99           H  
ATOM   5107 2HB  ASP A 350      47.372   7.262 -28.973  1.00  0.99           H  
ATOM   5108  N   THR A 351      45.927  10.543 -29.104  1.00  0.92           N  
ATOM   5109  CA  THR A 351      45.797  11.570 -30.126  1.00  0.92           C  
ATOM   5110  C   THR A 351      45.975  12.918 -29.432  1.00  0.92           C  
ATOM   5111  O   THR A 351      45.292  13.149 -28.438  1.00  0.92           O  
ATOM   5112  CB  THR A 351      44.410  11.513 -30.792  1.00  0.92           C  
ATOM   5113  OG1 THR A 351      44.239  10.247 -31.443  1.00  0.92           O  
ATOM   5114  CG2 THR A 351      44.231  12.639 -31.801  1.00  0.92           C  
ATOM   5115  H   THR A 351      45.104  10.269 -28.597  1.00  0.92           H  
ATOM   5116  HA  THR A 351      46.563  11.402 -30.875  1.00  0.92           H  
ATOM   5117  HB  THR A 351      43.651  11.613 -30.019  1.00  0.92           H  
ATOM   5118  HG1 THR A 351      44.915  10.140 -32.119  1.00  0.92           H  
ATOM   5119 1HG2 THR A 351      43.236  12.575 -32.237  1.00  0.92           H  
ATOM   5120 2HG2 THR A 351      44.345  13.603 -31.299  1.00  0.92           H  
ATOM   5121 3HG2 THR A 351      44.970  12.549 -32.587  1.00  0.92           H  
ATOM   5122  N   PRO A 352      46.853  13.815 -29.900  1.00  0.83           N  
ATOM   5123  CA  PRO A 352      47.123  15.086 -29.271  1.00  0.83           C  
ATOM   5124  C   PRO A 352      45.965  16.062 -29.335  1.00  0.83           C  
ATOM   5125  O   PRO A 352      45.129  16.022 -30.240  1.00  0.83           O  
ATOM   5126  CB  PRO A 352      48.304  15.622 -30.071  1.00  0.83           C  
ATOM   5127  CG  PRO A 352      48.228  14.932 -31.412  1.00  0.83           C  
ATOM   5128  CD  PRO A 352      47.660  13.555 -31.111  1.00  0.83           C  
ATOM   5129  HA  PRO A 352      47.402  14.902 -28.232  1.00  0.83           H  
ATOM   5130 1HB  PRO A 352      48.195  16.707 -30.144  1.00  0.83           H  
ATOM   5131 2HB  PRO A 352      49.242  15.430 -29.527  1.00  0.83           H  
ATOM   5132 1HG  PRO A 352      47.590  15.510 -32.095  1.00  0.83           H  
ATOM   5133 2HG  PRO A 352      49.228  14.890 -31.872  1.00  0.83           H  
ATOM   5134 1HD  PRO A 352      47.049  13.255 -31.958  1.00  0.83           H  
ATOM   5135 2HD  PRO A 352      48.466  12.831 -30.892  1.00  0.83           H  
ATOM   5136  N   LEU A 353      45.960  16.963 -28.366  1.00  0.74           N  
ATOM   5137  CA  LEU A 353      44.983  18.032 -28.292  1.00  0.74           C  
ATOM   5138  C   LEU A 353      45.548  19.309 -28.910  1.00  0.74           C  
ATOM   5139  O   LEU A 353      46.599  19.766 -28.456  1.00  0.74           O  
ATOM   5140  CB  LEU A 353      44.701  18.308 -26.812  1.00  0.74           C  
ATOM   5141  CG  LEU A 353      43.784  19.460 -26.456  1.00  0.74           C  
ATOM   5142  CD1 LEU A 353      42.390  19.193 -26.915  1.00  0.74           C  
ATOM   5143  CD2 LEU A 353      43.844  19.642 -24.987  1.00  0.74           C  
ATOM   5144  H   LEU A 353      46.693  16.901 -27.656  1.00  0.74           H  
ATOM   5145  HA  LEU A 353      44.083  17.697 -28.786  1.00  0.74           H  
ATOM   5146 1HB  LEU A 353      44.275  17.407 -26.374  1.00  0.74           H  
ATOM   5147 2HB  LEU A 353      45.646  18.494 -26.328  1.00  0.74           H  
ATOM   5148  HG  LEU A 353      44.127  20.370 -26.954  1.00  0.74           H  
ATOM   5149 1HD1 LEU A 353      41.769  20.024 -26.651  1.00  0.74           H  
ATOM   5150 2HD1 LEU A 353      42.368  19.062 -27.977  1.00  0.74           H  
ATOM   5151 3HD1 LEU A 353      42.014  18.294 -26.434  1.00  0.74           H  
ATOM   5152 1HD2 LEU A 353      43.226  20.452 -24.702  1.00  0.74           H  
ATOM   5153 2HD2 LEU A 353      43.503  18.733 -24.510  1.00  0.74           H  
ATOM   5154 3HD2 LEU A 353      44.855  19.848 -24.685  1.00  0.74           H  
ATOM   5155  N   PRO A 354      44.942  19.901 -29.951  1.00  0.67           N  
ATOM   5156  CA  PRO A 354      45.385  21.158 -30.479  1.00  0.67           C  
ATOM   5157  C   PRO A 354      45.098  22.221 -29.445  1.00  0.67           C  
ATOM   5158  O   PRO A 354      44.026  22.210 -28.816  1.00  0.67           O  
ATOM   5159  CB  PRO A 354      44.572  21.317 -31.768  1.00  0.67           C  
ATOM   5160  CG  PRO A 354      43.365  20.460 -31.561  1.00  0.67           C  
ATOM   5161  CD  PRO A 354      43.846  19.288 -30.693  1.00  0.67           C  
ATOM   5162  HA  PRO A 354      46.456  21.097 -30.696  1.00  0.67           H  
ATOM   5163 1HB  PRO A 354      44.334  22.378 -31.931  1.00  0.67           H  
ATOM   5164 2HB  PRO A 354      45.174  20.999 -32.630  1.00  0.67           H  
ATOM   5165 1HG  PRO A 354      42.582  21.043 -31.079  1.00  0.67           H  
ATOM   5166 2HG  PRO A 354      42.954  20.124 -32.522  1.00  0.67           H  
ATOM   5167 1HD  PRO A 354      43.036  19.002 -30.060  1.00  0.67           H  
ATOM   5168 2HD  PRO A 354      44.213  18.446 -31.303  1.00  0.67           H  
ATOM   5169  N   VAL A 355      46.042  23.128 -29.305  1.00  0.62           N  
ATOM   5170  CA  VAL A 355      45.936  24.218 -28.370  1.00  0.62           C  
ATOM   5171  C   VAL A 355      46.304  25.558 -28.986  1.00  0.62           C  
ATOM   5172  O   VAL A 355      47.030  25.645 -29.989  1.00  0.62           O  
ATOM   5173  CB  VAL A 355      46.821  23.942 -27.133  1.00  0.62           C  
ATOM   5174  CG1 VAL A 355      46.362  22.692 -26.420  1.00  0.62           C  
ATOM   5175  CG2 VAL A 355      48.245  23.773 -27.520  1.00  0.62           C  
ATOM   5176  H   VAL A 355      46.889  23.026 -29.858  1.00  0.62           H  
ATOM   5177  HA  VAL A 355      44.903  24.273 -28.037  1.00  0.62           H  
ATOM   5178  HB  VAL A 355      46.751  24.751 -26.490  1.00  0.62           H  
ATOM   5179 1HG1 VAL A 355      46.990  22.547 -25.564  1.00  0.62           H  
ATOM   5180 2HG1 VAL A 355      45.325  22.810 -26.111  1.00  0.62           H  
ATOM   5181 3HG1 VAL A 355      46.447  21.835 -27.066  1.00  0.62           H  
ATOM   5182 1HG2 VAL A 355      48.851  23.602 -26.633  1.00  0.62           H  
ATOM   5183 2HG2 VAL A 355      48.329  22.930 -28.178  1.00  0.62           H  
ATOM   5184 3HG2 VAL A 355      48.571  24.671 -28.017  1.00  0.62           H  
ATOM   5185  N   GLY A 356      45.840  26.617 -28.346  1.00  0.58           N  
ATOM   5186  CA  GLY A 356      46.224  27.942 -28.798  1.00  0.58           C  
ATOM   5187  C   GLY A 356      45.670  29.080 -27.955  1.00  0.58           C  
ATOM   5188  O   GLY A 356      45.127  28.857 -26.869  1.00  0.58           O  
ATOM   5189  H   GLY A 356      45.182  26.477 -27.575  1.00  0.58           H  
ATOM   5190 1HA  GLY A 356      47.312  28.008 -28.832  1.00  0.58           H  
ATOM   5191 2HA  GLY A 356      45.870  28.061 -29.821  1.00  0.58           H  
ATOM   5192  N   SER A 357      45.848  30.305 -28.469  1.00  0.57           N  
ATOM   5193  CA  SER A 357      45.381  31.513 -27.777  1.00  0.57           C  
ATOM   5194  C   SER A 357      45.020  32.699 -28.670  1.00  0.57           C  
ATOM   5195  O   SER A 357      45.853  33.229 -29.417  1.00  0.57           O  
ATOM   5196  CB  SER A 357      46.425  31.976 -26.809  1.00  0.57           C  
ATOM   5197  OG  SER A 357      46.051  33.205 -26.173  1.00  0.57           O  
ATOM   5198  H   SER A 357      46.338  30.360 -29.362  1.00  0.57           H  
ATOM   5199  HA  SER A 357      44.488  31.243 -27.211  1.00  0.57           H  
ATOM   5200 1HB  SER A 357      46.559  31.203 -26.059  1.00  0.57           H  
ATOM   5201 2HB  SER A 357      47.366  32.099 -27.331  1.00  0.57           H  
ATOM   5202  HG  SER A 357      46.852  33.500 -25.630  1.00  0.57           H  
ATOM   5203  N   ILE A 358      43.792  33.196 -28.488  1.00  0.56           N  
ATOM   5204  CA  ILE A 358      43.259  34.362 -29.195  1.00  0.56           C  
ATOM   5205  C   ILE A 358      44.069  35.609 -28.902  1.00  0.56           C  
ATOM   5206  O   ILE A 358      44.022  36.575 -29.663  1.00  0.56           O  
ATOM   5207  CB  ILE A 358      41.778  34.673 -28.852  1.00  0.56           C  
ATOM   5208  CG1 ILE A 358      41.219  35.604 -29.959  1.00  0.56           C  
ATOM   5209  CG2 ILE A 358      41.636  35.332 -27.487  1.00  0.56           C  
ATOM   5210  CD1 ILE A 358      39.736  35.845 -29.921  1.00  0.56           C  
ATOM   5211  H   ILE A 358      43.173  32.700 -27.849  1.00  0.56           H  
ATOM   5212  HA  ILE A 358      43.320  34.170 -30.267  1.00  0.56           H  
ATOM   5213  HB  ILE A 358      41.203  33.748 -28.854  1.00  0.56           H  
ATOM   5214 1HG1 ILE A 358      41.706  36.534 -29.891  1.00  0.56           H  
ATOM   5215 2HG1 ILE A 358      41.469  35.166 -30.917  1.00  0.56           H  
ATOM   5216 1HG2 ILE A 358      40.583  35.529 -27.292  1.00  0.56           H  
ATOM   5217 2HG2 ILE A 358      42.024  34.659 -26.723  1.00  0.56           H  
ATOM   5218 3HG2 ILE A 358      42.186  36.269 -27.464  1.00  0.56           H  
ATOM   5219 1HD1 ILE A 358      39.455  36.502 -30.734  1.00  0.56           H  
ATOM   5220 2HD1 ILE A 358      39.222  34.929 -30.014  1.00  0.56           H  
ATOM   5221 3HD1 ILE A 358      39.469  36.302 -28.985  1.00  0.56           H  
ATOM   5222  N   LYS A 359      44.816  35.607 -27.796  1.00  0.55           N  
ATOM   5223  CA  LYS A 359      45.593  36.768 -27.406  1.00  0.55           C  
ATOM   5224  C   LYS A 359      46.643  37.093 -28.466  1.00  0.55           C  
ATOM   5225  O   LYS A 359      47.062  38.244 -28.608  1.00  0.55           O  
ATOM   5226  CB  LYS A 359      46.218  36.522 -26.041  1.00  0.55           C  
ATOM   5227  CG  LYS A 359      45.164  36.459 -24.918  1.00  0.55           C  
ATOM   5228  CD  LYS A 359      45.774  36.264 -23.535  1.00  0.55           C  
ATOM   5229  CE  LYS A 359      44.703  36.223 -22.468  1.00  0.55           C  
ATOM   5230  NZ  LYS A 359      43.842  35.016 -22.621  1.00  0.55           N  
ATOM   5231  H   LYS A 359      44.898  34.762 -27.222  1.00  0.55           H  
ATOM   5232  HA  LYS A 359      44.919  37.623 -27.325  1.00  0.55           H  
ATOM   5233 1HB  LYS A 359      46.793  35.607 -26.056  1.00  0.55           H  
ATOM   5234 2HB  LYS A 359      46.906  37.334 -25.805  1.00  0.55           H  
ATOM   5235 1HG  LYS A 359      44.579  37.379 -24.926  1.00  0.55           H  
ATOM   5236 2HG  LYS A 359      44.492  35.623 -25.124  1.00  0.55           H  
ATOM   5237 1HD  LYS A 359      46.308  35.322 -23.504  1.00  0.55           H  
ATOM   5238 2HD  LYS A 359      46.475  37.067 -23.318  1.00  0.55           H  
ATOM   5239 1HE  LYS A 359      45.177  36.198 -21.487  1.00  0.55           H  
ATOM   5240 2HE  LYS A 359      44.083  37.116 -22.542  1.00  0.55           H  
ATOM   5241 1HZ  LYS A 359      43.135  34.988 -21.899  1.00  0.55           H  
ATOM   5242 2HZ  LYS A 359      43.396  35.021 -23.529  1.00  0.55           H  
ATOM   5243 3HZ  LYS A 359      44.431  34.205 -22.548  1.00  0.55           H  
ATOM   5244  N   THR A 360      47.012  36.101 -29.281  1.00  0.55           N  
ATOM   5245  CA  THR A 360      47.994  36.329 -30.325  1.00  0.55           C  
ATOM   5246  C   THR A 360      47.369  37.058 -31.528  1.00  0.55           C  
ATOM   5247  O   THR A 360      48.079  37.593 -32.382  1.00  0.55           O  
ATOM   5248  CB  THR A 360      48.593  35.003 -30.789  1.00  0.55           C  
ATOM   5249  OG1 THR A 360      47.569  34.173 -31.353  1.00  0.55           O  
ATOM   5250  CG2 THR A 360      49.216  34.295 -29.670  1.00  0.55           C  
ATOM   5251  H   THR A 360      46.618  35.165 -29.169  1.00  0.55           H  
ATOM   5252  HA  THR A 360      48.795  36.949 -29.924  1.00  0.55           H  
ATOM   5253  HB  THR A 360      49.343  35.208 -31.540  1.00  0.55           H  
ATOM   5254  HG1 THR A 360      46.956  33.868 -30.638  1.00  0.55           H  
ATOM   5255 1HG2 THR A 360      49.642  33.366 -30.036  1.00  0.55           H  
ATOM   5256 2HG2 THR A 360      49.996  34.922 -29.255  1.00  0.55           H  
ATOM   5257 3HG2 THR A 360      48.463  34.084 -28.909  1.00  0.55           H  
ATOM   5258  N   ASN A 361      46.031  37.077 -31.595  1.00  0.56           N  
ATOM   5259  CA  ASN A 361      45.301  37.734 -32.670  1.00  0.56           C  
ATOM   5260  C   ASN A 361      44.814  39.112 -32.216  1.00  0.56           C  
ATOM   5261  O   ASN A 361      44.857  40.081 -32.972  1.00  0.56           O  
ATOM   5262  CB  ASN A 361      44.082  36.912 -33.104  1.00  0.56           C  
ATOM   5263  CG  ASN A 361      44.344  35.595 -33.795  1.00  0.56           C  
ATOM   5264  OD1 ASN A 361      44.241  34.526 -33.175  1.00  0.56           O  
ATOM   5265  ND2 ASN A 361      44.612  35.643 -35.068  1.00  0.56           N  
ATOM   5266  H   ASN A 361      45.487  36.650 -30.856  1.00  0.56           H  
ATOM   5267  HA  ASN A 361      45.964  37.875 -33.522  1.00  0.56           H  
ATOM   5268 1HB  ASN A 361      43.471  36.710 -32.223  1.00  0.56           H  
ATOM   5269 2HB  ASN A 361      43.475  37.526 -33.771  1.00  0.56           H  
ATOM   5270 1HD2 ASN A 361      44.767  34.795 -35.573  1.00  0.56           H  
ATOM   5271 2HD2 ASN A 361      44.665  36.544 -35.553  1.00  0.56           H  
ATOM   5272  N   ILE A 362      44.351  39.211 -30.963  1.00  0.56           N  
ATOM   5273  CA  ILE A 362      43.754  40.472 -30.505  1.00  0.56           C  
ATOM   5274  C   ILE A 362      44.446  41.178 -29.337  1.00  0.56           C  
ATOM   5275  O   ILE A 362      44.043  42.279 -28.965  1.00  0.56           O  
ATOM   5276  CB  ILE A 362      42.286  40.247 -30.115  1.00  0.56           C  
ATOM   5277  CG1 ILE A 362      42.187  39.318 -28.971  1.00  0.56           C  
ATOM   5278  CG2 ILE A 362      41.473  39.710 -31.312  1.00  0.56           C  
ATOM   5279  CD1 ILE A 362      40.810  39.204 -28.425  1.00  0.56           C  
ATOM   5280  H   ILE A 362      44.346  38.388 -30.362  1.00  0.56           H  
ATOM   5281  HA  ILE A 362      43.767  41.165 -31.335  1.00  0.56           H  
ATOM   5282  HB  ILE A 362      41.864  41.190 -29.790  1.00  0.56           H  
ATOM   5283 1HG1 ILE A 362      42.538  38.380 -29.265  1.00  0.56           H  
ATOM   5284 2HG1 ILE A 362      42.833  39.676 -28.178  1.00  0.56           H  
ATOM   5285 1HG2 ILE A 362      40.433  39.579 -31.019  1.00  0.56           H  
ATOM   5286 2HG2 ILE A 362      41.529  40.422 -32.140  1.00  0.56           H  
ATOM   5287 3HG2 ILE A 362      41.879  38.751 -31.631  1.00  0.56           H  
ATOM   5288 1HD1 ILE A 362      40.833  38.524 -27.585  1.00  0.56           H  
ATOM   5289 2HD1 ILE A 362      40.469  40.176 -28.103  1.00  0.56           H  
ATOM   5290 3HD1 ILE A 362      40.141  38.825 -29.192  1.00  0.56           H  
ATOM   5291  N   GLY A 363      45.463  40.575 -28.742  1.00  0.57           N  
ATOM   5292  CA  GLY A 363      46.117  41.180 -27.594  1.00  0.57           C  
ATOM   5293  C   GLY A 363      45.468  40.731 -26.290  1.00  0.57           C  
ATOM   5294  O   GLY A 363      44.383  40.136 -26.260  1.00  0.57           O  
ATOM   5295  H   GLY A 363      45.816  39.676 -29.051  1.00  0.57           H  
ATOM   5296 1HA  GLY A 363      47.170  40.894 -27.591  1.00  0.57           H  
ATOM   5297 2HA  GLY A 363      46.081  42.266 -27.672  1.00  0.57           H  
ATOM   5298  N   HIS A 364      46.137  40.999 -25.192  1.00  0.58           N  
ATOM   5299  CA  HIS A 364      45.640  40.585 -23.901  1.00  0.58           C  
ATOM   5300  C   HIS A 364      44.608  41.549 -23.380  1.00  0.58           C  
ATOM   5301  O   HIS A 364      44.924  42.517 -22.686  1.00  0.58           O  
ATOM   5302  CB  HIS A 364      46.770  40.443 -22.890  1.00  0.58           C  
ATOM   5303  CG  HIS A 364      46.409  39.728 -21.610  1.00  0.58           C  
ATOM   5304  ND1 HIS A 364      45.108  39.534 -21.193  1.00  0.58           N  
ATOM   5305  CD2 HIS A 364      47.195  39.155 -20.667  1.00  0.58           C  
ATOM   5306  CE1 HIS A 364      45.111  38.875 -20.058  1.00  0.58           C  
ATOM   5307  NE2 HIS A 364      46.365  38.634 -19.712  1.00  0.58           N  
ATOM   5308  H   HIS A 364      47.010  41.502 -25.241  1.00  0.58           H  
ATOM   5309  HA  HIS A 364      45.158  39.614 -23.990  1.00  0.58           H  
ATOM   5310 1HB  HIS A 364      47.598  39.910 -23.356  1.00  0.58           H  
ATOM   5311 2HB  HIS A 364      47.137  41.432 -22.627  1.00  0.58           H  
ATOM   5312  HD1 HIS A 364      44.243  39.845 -21.638  1.00  0.58           H  
ATOM   5313  HD2 HIS A 364      48.269  39.049 -20.559  1.00  0.58           H  
ATOM   5314  HE1 HIS A 364      44.166  38.627 -19.582  1.00  0.58           H  
ATOM   5315  N   LEU A 365      43.379  41.319 -23.772  1.00  0.58           N  
ATOM   5316  CA  LEU A 365      42.284  42.124 -23.267  1.00  0.58           C  
ATOM   5317  C   LEU A 365      42.252  41.699 -21.814  1.00  0.58           C  
ATOM   5318  O   LEU A 365      42.492  40.523 -21.564  1.00  0.58           O  
ATOM   5319  CB  LEU A 365      40.988  41.752 -23.989  1.00  0.58           C  
ATOM   5320  CG  LEU A 365      40.771  42.446 -25.302  1.00  0.58           C  
ATOM   5321  CD1 LEU A 365      41.866  42.054 -26.261  1.00  0.58           C  
ATOM   5322  CD2 LEU A 365      39.429  42.072 -25.851  1.00  0.58           C  
ATOM   5323  H   LEU A 365      43.231  40.561 -24.439  1.00  0.58           H  
ATOM   5324  HA  LEU A 365      42.504  43.188 -23.346  1.00  0.58           H  
ATOM   5325 1HB  LEU A 365      40.973  40.676 -24.163  1.00  0.58           H  
ATOM   5326 2HB  LEU A 365      40.164  42.008 -23.343  1.00  0.58           H  
ATOM   5327  HG  LEU A 365      40.823  43.507 -25.155  1.00  0.58           H  
ATOM   5328 1HD1 LEU A 365      41.725  42.564 -27.220  1.00  0.58           H  
ATOM   5329 2HD1 LEU A 365      42.822  42.329 -25.849  1.00  0.58           H  
ATOM   5330 3HD1 LEU A 365      41.846  40.989 -26.409  1.00  0.58           H  
ATOM   5331 1HD2 LEU A 365      39.291  42.579 -26.802  1.00  0.58           H  
ATOM   5332 2HD2 LEU A 365      39.384  40.995 -25.997  1.00  0.58           H  
ATOM   5333 3HD2 LEU A 365      38.656  42.378 -25.163  1.00  0.58           H  
ATOM   5334  N   GLU A 366      42.017  42.584 -20.842  1.00  0.58           N  
ATOM   5335  CA  GLU A 366      42.062  42.064 -19.471  1.00  0.58           C  
ATOM   5336  C   GLU A 366      40.749  41.456 -18.992  1.00  0.58           C  
ATOM   5337  O   GLU A 366      40.583  40.238 -19.003  1.00  0.58           O  
ATOM   5338  CB  GLU A 366      42.485  43.206 -18.514  1.00  0.58           C  
ATOM   5339  CG  GLU A 366      42.549  42.882 -17.026  1.00  0.58           C  
ATOM   5340  CD  GLU A 366      43.043  44.048 -16.163  1.00  0.58           C  
ATOM   5341  OE1 GLU A 366      43.471  45.062 -16.691  1.00  0.58           O  
ATOM   5342  OE2 GLU A 366      42.988  43.915 -14.963  1.00  0.58           O  
ATOM   5343  H   GLU A 366      41.841  43.571 -21.027  1.00  0.58           H  
ATOM   5344  HA  GLU A 366      42.827  41.288 -19.429  1.00  0.58           H  
ATOM   5345 1HB  GLU A 366      43.466  43.579 -18.811  1.00  0.58           H  
ATOM   5346 2HB  GLU A 366      41.793  44.027 -18.606  1.00  0.58           H  
ATOM   5347 1HG  GLU A 366      41.567  42.581 -16.671  1.00  0.58           H  
ATOM   5348 2HG  GLU A 366      43.197  42.066 -16.889  1.00  0.58           H  
ATOM   5349  N   GLY A 367      39.759  42.278 -18.702  1.00  0.58           N  
ATOM   5350  CA  GLY A 367      38.507  41.737 -18.185  1.00  0.58           C  
ATOM   5351  C   GLY A 367      37.826  40.812 -19.176  1.00  0.58           C  
ATOM   5352  O   GLY A 367      37.257  39.783 -18.812  1.00  0.58           O  
ATOM   5353  H   GLY A 367      39.902  43.274 -18.748  1.00  0.58           H  
ATOM   5354 1HA  GLY A 367      38.710  41.199 -17.259  1.00  0.58           H  
ATOM   5355 2HA  GLY A 367      37.833  42.557 -17.933  1.00  0.58           H  
ATOM   5356  N   ALA A 368      37.928  41.169 -20.455  1.00  0.58           N  
ATOM   5357  CA  ALA A 368      37.261  40.479 -21.553  1.00  0.58           C  
ATOM   5358  C   ALA A 368      38.003  39.255 -22.083  1.00  0.58           C  
ATOM   5359  O   ALA A 368      37.545  38.649 -23.054  1.00  0.58           O  
ATOM   5360  CB  ALA A 368      37.020  41.440 -22.693  1.00  0.58           C  
ATOM   5361  H   ALA A 368      38.462  42.000 -20.664  1.00  0.58           H  
ATOM   5362  HA  ALA A 368      36.294  40.145 -21.181  1.00  0.58           H  
ATOM   5363 1HB  ALA A 368      36.471  40.940 -23.490  1.00  0.58           H  
ATOM   5364 2HB  ALA A 368      36.446  42.288 -22.327  1.00  0.58           H  
ATOM   5365 3HB  ALA A 368      37.958  41.787 -23.067  1.00  0.58           H  
ATOM   5366  N   ALA A 369      39.141  38.878 -21.498  1.00  0.57           N  
ATOM   5367  CA  ALA A 369      39.852  37.720 -22.041  1.00  0.57           C  
ATOM   5368  C   ALA A 369      38.970  36.456 -22.062  1.00  0.57           C  
ATOM   5369  O   ALA A 369      39.074  35.635 -22.979  1.00  0.57           O  
ATOM   5370  CB  ALA A 369      41.104  37.441 -21.226  1.00  0.57           C  
ATOM   5371  H   ALA A 369      39.524  39.375 -20.688  1.00  0.57           H  
ATOM   5372  HA  ALA A 369      40.139  37.953 -23.067  1.00  0.57           H  
ATOM   5373 1HB  ALA A 369      41.628  36.604 -21.650  1.00  0.57           H  
ATOM   5374 2HB  ALA A 369      41.745  38.303 -21.223  1.00  0.57           H  
ATOM   5375 3HB  ALA A 369      40.818  37.207 -20.198  1.00  0.57           H  
ATOM   5376  N   GLY A 370      38.114  36.287 -21.051  1.00  0.57           N  
ATOM   5377  CA  GLY A 370      37.243  35.111 -20.956  1.00  0.57           C  
ATOM   5378  C   GLY A 370      36.309  35.001 -22.158  1.00  0.57           C  
ATOM   5379  O   GLY A 370      36.373  34.020 -22.912  1.00  0.57           O  
ATOM   5380  H   GLY A 370      38.079  37.001 -20.337  1.00  0.57           H  
ATOM   5381 1HA  GLY A 370      37.854  34.212 -20.878  1.00  0.57           H  
ATOM   5382 2HA  GLY A 370      36.653  35.178 -20.048  1.00  0.57           H  
ATOM   5383  N   ILE A 371      35.473  36.027 -22.363  1.00  0.57           N  
ATOM   5384  CA  ILE A 371      34.563  36.080 -23.494  1.00  0.57           C  
ATOM   5385  C   ILE A 371      35.281  36.085 -24.833  1.00  0.57           C  
ATOM   5386  O   ILE A 371      34.794  35.480 -25.779  1.00  0.57           O  
ATOM   5387  CB  ILE A 371      33.607  37.293 -23.380  1.00  0.57           C  
ATOM   5388  CG1 ILE A 371      32.502  37.203 -24.425  1.00  0.57           C  
ATOM   5389  CG2 ILE A 371      34.326  38.634 -23.468  1.00  0.57           C  
ATOM   5390  CD1 ILE A 371      31.555  36.051 -24.271  1.00  0.57           C  
ATOM   5391  H   ILE A 371      35.417  36.766 -21.677  1.00  0.57           H  
ATOM   5392  HA  ILE A 371      33.945  35.186 -23.452  1.00  0.57           H  
ATOM   5393  HB  ILE A 371      33.121  37.241 -22.420  1.00  0.57           H  
ATOM   5394 1HG1 ILE A 371      31.929  38.099 -24.382  1.00  0.57           H  
ATOM   5395 2HG1 ILE A 371      32.967  37.139 -25.394  1.00  0.57           H  
ATOM   5396 1HG2 ILE A 371      33.606  39.442 -23.337  1.00  0.57           H  
ATOM   5397 2HG2 ILE A 371      35.060  38.679 -22.680  1.00  0.57           H  
ATOM   5398 3HG2 ILE A 371      34.813  38.749 -24.430  1.00  0.57           H  
ATOM   5399 1HD1 ILE A 371      30.816  36.094 -25.069  1.00  0.57           H  
ATOM   5400 2HD1 ILE A 371      32.105  35.129 -24.336  1.00  0.57           H  
ATOM   5401 3HD1 ILE A 371      31.050  36.111 -23.304  1.00  0.57           H  
ATOM   5402  N   ALA A 372      36.457  36.712 -24.945  1.00  0.56           N  
ATOM   5403  CA  ALA A 372      37.132  36.667 -26.237  1.00  0.56           C  
ATOM   5404  C   ALA A 372      37.441  35.203 -26.590  1.00  0.56           C  
ATOM   5405  O   ALA A 372      37.275  34.776 -27.741  1.00  0.56           O  
ATOM   5406  CB  ALA A 372      38.379  37.530 -26.210  1.00  0.56           C  
ATOM   5407  H   ALA A 372      36.864  37.226 -24.163  1.00  0.56           H  
ATOM   5408  HA  ALA A 372      36.453  37.059 -26.992  1.00  0.56           H  
ATOM   5409 1HB  ALA A 372      38.841  37.496 -27.172  1.00  0.56           H  
ATOM   5410 2HB  ALA A 372      38.109  38.558 -25.968  1.00  0.56           H  
ATOM   5411 3HB  ALA A 372      39.066  37.148 -25.455  1.00  0.56           H  
ATOM   5412  N   GLY A 373      37.854  34.432 -25.570  1.00  0.56           N  
ATOM   5413  CA  GLY A 373      38.139  33.005 -25.693  1.00  0.56           C  
ATOM   5414  C   GLY A 373      36.877  32.221 -26.061  1.00  0.56           C  
ATOM   5415  O   GLY A 373      36.864  31.449 -27.024  1.00  0.56           O  
ATOM   5416  H   GLY A 373      37.997  34.858 -24.650  1.00  0.56           H  
ATOM   5417 1HA  GLY A 373      38.908  32.852 -26.451  1.00  0.56           H  
ATOM   5418 2HA  GLY A 373      38.538  32.642 -24.747  1.00  0.56           H  
ATOM   5419  N   LEU A 374      35.802  32.437 -25.294  1.00  0.56           N  
ATOM   5420  CA  LEU A 374      34.526  31.761 -25.530  1.00  0.56           C  
ATOM   5421  C   LEU A 374      34.011  32.020 -26.938  1.00  0.56           C  
ATOM   5422  O   LEU A 374      33.569  31.089 -27.613  1.00  0.56           O  
ATOM   5423  CB  LEU A 374      33.478  32.184 -24.498  1.00  0.56           C  
ATOM   5424  CG  LEU A 374      32.066  31.541 -24.660  1.00  0.56           C  
ATOM   5425  CD1 LEU A 374      32.182  30.044 -24.538  1.00  0.56           C  
ATOM   5426  CD2 LEU A 374      31.100  32.074 -23.593  1.00  0.56           C  
ATOM   5427  H   LEU A 374      35.892  33.090 -24.514  1.00  0.56           H  
ATOM   5428  HA  LEU A 374      34.675  30.695 -25.430  1.00  0.56           H  
ATOM   5429 1HB  LEU A 374      33.853  31.955 -23.501  1.00  0.56           H  
ATOM   5430 2HB  LEU A 374      33.359  33.249 -24.579  1.00  0.56           H  
ATOM   5431  HG  LEU A 374      31.684  31.781 -25.640  1.00  0.56           H  
ATOM   5432 1HD1 LEU A 374      31.196  29.591 -24.670  1.00  0.56           H  
ATOM   5433 2HD1 LEU A 374      32.859  29.673 -25.309  1.00  0.56           H  
ATOM   5434 3HD1 LEU A 374      32.572  29.786 -23.552  1.00  0.56           H  
ATOM   5435 1HD2 LEU A 374      30.120  31.615 -23.728  1.00  0.56           H  
ATOM   5436 2HD2 LEU A 374      31.482  31.827 -22.602  1.00  0.56           H  
ATOM   5437 3HD2 LEU A 374      31.008  33.148 -23.686  1.00  0.56           H  
ATOM   5438  N   ILE A 375      34.085  33.267 -27.404  1.00  0.56           N  
ATOM   5439  CA  ILE A 375      33.605  33.577 -28.741  1.00  0.56           C  
ATOM   5440  C   ILE A 375      34.372  32.771 -29.761  1.00  0.56           C  
ATOM   5441  O   ILE A 375      33.773  32.151 -30.640  1.00  0.56           O  
ATOM   5442  CB  ILE A 375      33.786  35.068 -29.067  1.00  0.56           C  
ATOM   5443  CG1 ILE A 375      32.880  35.891 -28.242  1.00  0.56           C  
ATOM   5444  CG2 ILE A 375      33.513  35.324 -30.549  1.00  0.56           C  
ATOM   5445  CD1 ILE A 375      33.225  37.303 -28.255  1.00  0.56           C  
ATOM   5446  H   ILE A 375      34.456  34.010 -26.816  1.00  0.56           H  
ATOM   5447  HA  ILE A 375      32.559  33.312 -28.797  1.00  0.56           H  
ATOM   5448  HB  ILE A 375      34.811  35.361 -28.828  1.00  0.56           H  
ATOM   5449 1HG1 ILE A 375      31.904  35.820 -28.655  1.00  0.56           H  
ATOM   5450 2HG1 ILE A 375      32.864  35.518 -27.227  1.00  0.56           H  
ATOM   5451 1HG2 ILE A 375      33.661  36.380 -30.767  1.00  0.56           H  
ATOM   5452 2HG2 ILE A 375      34.196  34.727 -31.133  1.00  0.56           H  
ATOM   5453 3HG2 ILE A 375      32.504  35.054 -30.803  1.00  0.56           H  
ATOM   5454 1HD1 ILE A 375      32.496  37.851 -27.657  1.00  0.56           H  
ATOM   5455 2HD1 ILE A 375      34.220  37.445 -27.838  1.00  0.56           H  
ATOM   5456 3HD1 ILE A 375      33.206  37.644 -29.280  1.00  0.56           H  
ATOM   5457  N   LYS A 376      35.696  32.744 -29.641  1.00  0.57           N  
ATOM   5458  CA  LYS A 376      36.484  31.952 -30.564  1.00  0.57           C  
ATOM   5459  C   LYS A 376      36.090  30.486 -30.527  1.00  0.57           C  
ATOM   5460  O   LYS A 376      35.918  29.858 -31.575  1.00  0.57           O  
ATOM   5461  CB  LYS A 376      37.955  32.093 -30.254  1.00  0.57           C  
ATOM   5462  CG  LYS A 376      38.838  31.331 -31.133  1.00  0.57           C  
ATOM   5463  CD  LYS A 376      40.256  31.617 -30.805  1.00  0.57           C  
ATOM   5464  CE  LYS A 376      41.114  30.817 -31.658  1.00  0.57           C  
ATOM   5465  NZ  LYS A 376      42.521  30.939 -31.335  1.00  0.57           N  
ATOM   5466  H   LYS A 376      36.163  33.281 -28.904  1.00  0.57           H  
ATOM   5467  HA  LYS A 376      36.307  32.321 -31.572  1.00  0.57           H  
ATOM   5468 1HB  LYS A 376      38.215  33.113 -30.345  1.00  0.57           H  
ATOM   5469 2HB  LYS A 376      38.152  31.794 -29.224  1.00  0.57           H  
ATOM   5470 1HG  LYS A 376      38.658  30.268 -30.971  1.00  0.57           H  
ATOM   5471 2HG  LYS A 376      38.634  31.551 -32.164  1.00  0.57           H  
ATOM   5472 1HD  LYS A 376      40.466  32.671 -30.978  1.00  0.57           H  
ATOM   5473 2HD  LYS A 376      40.456  31.383 -29.758  1.00  0.57           H  
ATOM   5474 1HE  LYS A 376      40.824  29.773 -31.568  1.00  0.57           H  
ATOM   5475 2HE  LYS A 376      40.951  31.149 -32.651  1.00  0.57           H  
ATOM   5476 1HZ  LYS A 376      43.069  30.350 -31.963  1.00  0.57           H  
ATOM   5477 2HZ  LYS A 376      42.818  31.897 -31.427  1.00  0.57           H  
ATOM   5478 3HZ  LYS A 376      42.626  30.620 -30.373  1.00  0.57           H  
ATOM   5479  N   ALA A 377      35.933  29.930 -29.322  1.00  0.58           N  
ATOM   5480  CA  ALA A 377      35.584  28.522 -29.202  1.00  0.58           C  
ATOM   5481  C   ALA A 377      34.267  28.228 -29.902  1.00  0.58           C  
ATOM   5482  O   ALA A 377      34.150  27.241 -30.633  1.00  0.58           O  
ATOM   5483  CB  ALA A 377      35.486  28.141 -27.739  1.00  0.58           C  
ATOM   5484  H   ALA A 377      36.083  30.492 -28.483  1.00  0.58           H  
ATOM   5485  HA  ALA A 377      36.364  27.936 -29.675  1.00  0.58           H  
ATOM   5486 1HB  ALA A 377      35.246  27.085 -27.648  1.00  0.58           H  
ATOM   5487 2HB  ALA A 377      36.439  28.344 -27.255  1.00  0.58           H  
ATOM   5488 3HB  ALA A 377      34.703  28.732 -27.263  1.00  0.58           H  
ATOM   5489  N   LEU A 378      33.297  29.120 -29.734  1.00  0.59           N  
ATOM   5490  CA  LEU A 378      31.999  28.959 -30.359  1.00  0.59           C  
ATOM   5491  C   LEU A 378      32.093  29.060 -31.870  1.00  0.59           C  
ATOM   5492  O   LEU A 378      31.511  28.252 -32.598  1.00  0.59           O  
ATOM   5493  CB  LEU A 378      31.073  30.027 -29.800  1.00  0.59           C  
ATOM   5494  CG  LEU A 378      30.682  29.822 -28.344  1.00  0.59           C  
ATOM   5495  CD1 LEU A 378      30.039  31.063 -27.839  1.00  0.59           C  
ATOM   5496  CD2 LEU A 378      29.720  28.654 -28.267  1.00  0.59           C  
ATOM   5497  H   LEU A 378      33.457  29.922 -29.123  1.00  0.59           H  
ATOM   5498  HA  LEU A 378      31.610  27.977 -30.100  1.00  0.59           H  
ATOM   5499 1HB  LEU A 378      31.571  30.993 -29.875  1.00  0.59           H  
ATOM   5500 2HB  LEU A 378      30.164  30.056 -30.397  1.00  0.59           H  
ATOM   5501  HG  LEU A 378      31.563  29.608 -27.741  1.00  0.59           H  
ATOM   5502 1HD1 LEU A 378      29.740  30.932 -26.803  1.00  0.59           H  
ATOM   5503 2HD1 LEU A 378      30.746  31.887 -27.911  1.00  0.59           H  
ATOM   5504 3HD1 LEU A 378      29.182  31.272 -28.449  1.00  0.59           H  
ATOM   5505 1HD2 LEU A 378      29.425  28.491 -27.239  1.00  0.59           H  
ATOM   5506 2HD2 LEU A 378      28.834  28.870 -28.869  1.00  0.59           H  
ATOM   5507 3HD2 LEU A 378      30.208  27.758 -28.651  1.00  0.59           H  
ATOM   5508  N   LEU A 379      32.887  30.003 -32.364  1.00  0.61           N  
ATOM   5509  CA  LEU A 379      33.022  30.152 -33.801  1.00  0.61           C  
ATOM   5510  C   LEU A 379      33.656  28.907 -34.419  1.00  0.61           C  
ATOM   5511  O   LEU A 379      33.199  28.429 -35.462  1.00  0.61           O  
ATOM   5512  CB  LEU A 379      33.868  31.384 -34.114  1.00  0.61           C  
ATOM   5513  CG  LEU A 379      33.243  32.754 -33.810  1.00  0.61           C  
ATOM   5514  CD1 LEU A 379      34.320  33.834 -33.938  1.00  0.61           C  
ATOM   5515  CD2 LEU A 379      32.102  33.006 -34.790  1.00  0.61           C  
ATOM   5516  H   LEU A 379      33.366  30.651 -31.736  1.00  0.61           H  
ATOM   5517  HA  LEU A 379      32.030  30.284 -34.229  1.00  0.61           H  
ATOM   5518 1HB  LEU A 379      34.814  31.309 -33.578  1.00  0.61           H  
ATOM   5519 2HB  LEU A 379      34.058  31.367 -35.165  1.00  0.61           H  
ATOM   5520  HG  LEU A 379      32.856  32.770 -32.799  1.00  0.61           H  
ATOM   5521 1HD1 LEU A 379      33.882  34.803 -33.724  1.00  0.61           H  
ATOM   5522 2HD1 LEU A 379      35.118  33.631 -33.230  1.00  0.61           H  
ATOM   5523 3HD1 LEU A 379      34.722  33.840 -34.930  1.00  0.61           H  
ATOM   5524 1HD2 LEU A 379      31.655  33.973 -34.589  1.00  0.61           H  
ATOM   5525 2HD2 LEU A 379      32.484  32.994 -35.807  1.00  0.61           H  
ATOM   5526 3HD2 LEU A 379      31.350  32.226 -34.675  1.00  0.61           H  
ATOM   5527  N   GLN A 380      34.661  28.342 -33.740  1.00  0.64           N  
ATOM   5528  CA  GLN A 380      35.336  27.143 -34.228  1.00  0.64           C  
ATOM   5529  C   GLN A 380      34.417  25.925 -34.205  1.00  0.64           C  
ATOM   5530  O   GLN A 380      34.434  25.100 -35.129  1.00  0.64           O  
ATOM   5531  CB  GLN A 380      36.581  26.867 -33.390  1.00  0.64           C  
ATOM   5532  CG  GLN A 380      37.705  27.875 -33.593  1.00  0.64           C  
ATOM   5533  CD  GLN A 380      38.828  27.638 -32.665  1.00  0.64           C  
ATOM   5534  OE1 GLN A 380      40.017  27.714 -33.019  1.00  0.64           O  
ATOM   5535  NE2 GLN A 380      38.460  27.327 -31.440  1.00  0.64           N  
ATOM   5536  H   GLN A 380      34.991  28.781 -32.879  1.00  0.64           H  
ATOM   5537  HA  GLN A 380      35.644  27.318 -35.258  1.00  0.64           H  
ATOM   5538 1HB  GLN A 380      36.308  26.872 -32.333  1.00  0.64           H  
ATOM   5539 2HB  GLN A 380      36.950  25.883 -33.629  1.00  0.64           H  
ATOM   5540 1HG  GLN A 380      38.069  27.803 -34.602  1.00  0.64           H  
ATOM   5541 2HG  GLN A 380      37.318  28.873 -33.410  1.00  0.64           H  
ATOM   5542 1HE2 GLN A 380      39.138  27.149 -30.732  1.00  0.64           H  
ATOM   5543 2HE2 GLN A 380      37.481  27.256 -31.228  1.00  0.64           H  
ATOM   5544  N   LEU A 381      33.587  25.809 -33.161  1.00  0.66           N  
ATOM   5545  CA  LEU A 381      32.644  24.699 -33.080  1.00  0.66           C  
ATOM   5546  C   LEU A 381      31.618  24.787 -34.208  1.00  0.66           C  
ATOM   5547  O   LEU A 381      31.338  23.787 -34.879  1.00  0.66           O  
ATOM   5548  CB  LEU A 381      31.951  24.715 -31.704  1.00  0.66           C  
ATOM   5549  CG  LEU A 381      32.826  24.281 -30.472  1.00  0.66           C  
ATOM   5550  CD1 LEU A 381      32.127  24.668 -29.183  1.00  0.66           C  
ATOM   5551  CD2 LEU A 381      33.001  22.749 -30.492  1.00  0.66           C  
ATOM   5552  H   LEU A 381      33.623  26.490 -32.399  1.00  0.66           H  
ATOM   5553  HA  LEU A 381      33.194  23.767 -33.185  1.00  0.66           H  
ATOM   5554 1HB  LEU A 381      31.601  25.730 -31.511  1.00  0.66           H  
ATOM   5555 2HB  LEU A 381      31.089  24.061 -31.748  1.00  0.66           H  
ATOM   5556  HG  LEU A 381      33.797  24.768 -30.515  1.00  0.66           H  
ATOM   5557 1HD1 LEU A 381      32.731  24.354 -28.330  1.00  0.66           H  
ATOM   5558 2HD1 LEU A 381      31.996  25.748 -29.155  1.00  0.66           H  
ATOM   5559 3HD1 LEU A 381      31.162  24.189 -29.138  1.00  0.66           H  
ATOM   5560 1HD2 LEU A 381      33.601  22.434 -29.637  1.00  0.66           H  
ATOM   5561 2HD2 LEU A 381      32.035  22.278 -30.433  1.00  0.66           H  
ATOM   5562 3HD2 LEU A 381      33.483  22.444 -31.409  1.00  0.66           H  
ATOM   5563  N   ARG A 382      31.123  25.999 -34.481  1.00  0.68           N  
ATOM   5564  CA  ARG A 382      30.131  26.206 -35.534  1.00  0.68           C  
ATOM   5565  C   ARG A 382      30.670  25.999 -36.938  1.00  0.68           C  
ATOM   5566  O   ARG A 382      30.000  25.423 -37.797  1.00  0.68           O  
ATOM   5567  CB  ARG A 382      29.586  27.615 -35.495  1.00  0.68           C  
ATOM   5568  CG  ARG A 382      28.690  27.950 -34.353  1.00  0.68           C  
ATOM   5569  CD  ARG A 382      28.216  29.317 -34.505  1.00  0.68           C  
ATOM   5570  NE  ARG A 382      27.401  29.422 -35.692  1.00  0.68           N  
ATOM   5571  CZ  ARG A 382      26.876  30.549 -36.186  1.00  0.68           C  
ATOM   5572  NH1 ARG A 382      27.072  31.708 -35.586  1.00  0.68           N  
ATOM   5573  NH2 ARG A 382      26.144  30.481 -37.277  1.00  0.68           N  
ATOM   5574  H   ARG A 382      31.399  26.796 -33.904  1.00  0.68           H  
ATOM   5575  HA  ARG A 382      29.313  25.506 -35.368  1.00  0.68           H  
ATOM   5576 1HB  ARG A 382      30.425  28.312 -35.449  1.00  0.68           H  
ATOM   5577 2HB  ARG A 382      29.046  27.819 -36.417  1.00  0.68           H  
ATOM   5578 1HG  ARG A 382      27.826  27.284 -34.346  1.00  0.68           H  
ATOM   5579 2HG  ARG A 382      29.218  27.860 -33.409  1.00  0.68           H  
ATOM   5580 1HD  ARG A 382      27.618  29.596 -33.659  1.00  0.68           H  
ATOM   5581 2HD  ARG A 382      29.064  29.995 -34.600  1.00  0.68           H  
ATOM   5582  HE  ARG A 382      27.208  28.566 -36.192  1.00  0.68           H  
ATOM   5583 1HH1 ARG A 382      27.614  31.752 -34.742  1.00  0.68           H  
ATOM   5584 2HH1 ARG A 382      26.632  32.564 -35.965  1.00  0.68           H  
ATOM   5585 1HH2 ARG A 382      25.984  29.598 -37.729  1.00  0.68           H  
ATOM   5586 2HH2 ARG A 382      25.703  31.327 -37.641  1.00  0.68           H  
ATOM   5587  N   ARG A 383      31.893  26.463 -37.167  1.00  0.69           N  
ATOM   5588  CA  ARG A 383      32.519  26.393 -38.476  1.00  0.69           C  
ATOM   5589  C   ARG A 383      33.265  25.085 -38.694  1.00  0.69           C  
ATOM   5590  O   ARG A 383      33.773  24.829 -39.785  1.00  0.69           O  
ATOM   5591  CB  ARG A 383      33.481  27.563 -38.624  1.00  0.69           C  
ATOM   5592  CG  ARG A 383      32.813  28.948 -38.580  1.00  0.69           C  
ATOM   5593  CD  ARG A 383      32.102  29.246 -39.839  1.00  0.69           C  
ATOM   5594  NE  ARG A 383      31.530  30.590 -39.865  1.00  0.69           N  
ATOM   5595  CZ  ARG A 383      30.769  31.061 -40.875  1.00  0.69           C  
ATOM   5596  NH1 ARG A 383      30.516  30.285 -41.909  1.00  0.69           N  
ATOM   5597  NH2 ARG A 383      30.269  32.286 -40.850  1.00  0.69           N  
ATOM   5598  H   ARG A 383      32.399  26.940 -36.420  1.00  0.69           H  
ATOM   5599  HA  ARG A 383      31.741  26.478 -39.233  1.00  0.69           H  
ATOM   5600 1HB  ARG A 383      34.212  27.528 -37.812  1.00  0.69           H  
ATOM   5601 2HB  ARG A 383      34.029  27.478 -39.559  1.00  0.69           H  
ATOM   5602 1HG  ARG A 383      32.080  28.953 -37.774  1.00  0.69           H  
ATOM   5603 2HG  ARG A 383      33.540  29.716 -38.386  1.00  0.69           H  
ATOM   5604 1HD  ARG A 383      32.804  29.162 -40.668  1.00  0.69           H  
ATOM   5605 2HD  ARG A 383      31.294  28.528 -39.973  1.00  0.69           H  
ATOM   5606  HE  ARG A 383      31.716  31.203 -39.080  1.00  0.69           H  
ATOM   5607 1HH1 ARG A 383      30.890  29.347 -41.941  1.00  0.69           H  
ATOM   5608 2HH1 ARG A 383      29.947  30.628 -42.669  1.00  0.69           H  
ATOM   5609 1HH2 ARG A 383      30.435  32.926 -40.064  1.00  0.69           H  
ATOM   5610 2HH2 ARG A 383      29.704  32.611 -41.617  1.00  0.69           H  
ATOM   5611  N   ARG A 384      33.347  24.264 -37.646  1.00  0.69           N  
ATOM   5612  CA  ARG A 384      34.082  23.006 -37.676  1.00  0.69           C  
ATOM   5613  C   ARG A 384      35.484  23.233 -38.212  1.00  0.69           C  
ATOM   5614  O   ARG A 384      35.951  22.515 -39.103  1.00  0.69           O  
ATOM   5615  CB  ARG A 384      33.375  21.948 -38.508  1.00  0.69           C  
ATOM   5616  CG  ARG A 384      31.982  21.508 -38.008  1.00  0.69           C  
ATOM   5617  CD  ARG A 384      32.063  20.844 -36.662  1.00  0.69           C  
ATOM   5618  NE  ARG A 384      30.891  19.992 -36.375  1.00  0.69           N  
ATOM   5619  CZ  ARG A 384      29.760  20.380 -35.736  1.00  0.69           C  
ATOM   5620  NH1 ARG A 384      29.620  21.611 -35.297  1.00  0.69           N  
ATOM   5621  NH2 ARG A 384      28.778  19.510 -35.551  1.00  0.69           N  
ATOM   5622  H   ARG A 384      32.898  24.534 -36.778  1.00  0.69           H  
ATOM   5623  HA  ARG A 384      34.162  22.636 -36.652  1.00  0.69           H  
ATOM   5624 1HB  ARG A 384      33.264  22.298 -39.531  1.00  0.69           H  
ATOM   5625 2HB  ARG A 384      34.000  21.053 -38.538  1.00  0.69           H  
ATOM   5626 1HG  ARG A 384      31.338  22.388 -37.909  1.00  0.69           H  
ATOM   5627 2HG  ARG A 384      31.540  20.807 -38.714  1.00  0.69           H  
ATOM   5628 1HD  ARG A 384      32.954  20.214 -36.641  1.00  0.69           H  
ATOM   5629 2HD  ARG A 384      32.138  21.601 -35.885  1.00  0.69           H  
ATOM   5630  HE  ARG A 384      30.976  19.008 -36.638  1.00  0.69           H  
ATOM   5631 1HH1 ARG A 384      30.381  22.301 -35.406  1.00  0.69           H  
ATOM   5632 2HH1 ARG A 384      28.772  21.886 -34.831  1.00  0.69           H  
ATOM   5633 1HH2 ARG A 384      28.861  18.566 -35.902  1.00  0.69           H  
ATOM   5634 2HH2 ARG A 384      27.933  19.798 -35.080  1.00  0.69           H  
ATOM   5635  N   ARG A 385      36.139  24.259 -37.687  1.00  0.67           N  
ATOM   5636  CA  ARG A 385      37.489  24.616 -38.110  1.00  0.67           C  
ATOM   5637  C   ARG A 385      38.247  25.253 -36.980  1.00  0.67           C  
ATOM   5638  O   ARG A 385      37.692  26.076 -36.260  1.00  0.67           O  
ATOM   5639  CB  ARG A 385      37.464  25.574 -39.302  1.00  0.67           C  
ATOM   5640  CG  ARG A 385      38.845  25.963 -39.859  1.00  0.67           C  
ATOM   5641  CD  ARG A 385      38.769  26.870 -41.034  1.00  0.67           C  
ATOM   5642  NE  ARG A 385      38.188  26.224 -42.206  1.00  0.67           N  
ATOM   5643  CZ  ARG A 385      37.966  26.857 -43.373  1.00  0.67           C  
ATOM   5644  NH1 ARG A 385      38.291  28.124 -43.484  1.00  0.67           N  
ATOM   5645  NH2 ARG A 385      37.429  26.212 -44.400  1.00  0.67           N  
ATOM   5646  H   ARG A 385      35.671  24.777 -36.940  1.00  0.67           H  
ATOM   5647  HA  ARG A 385      38.020  23.713 -38.401  1.00  0.67           H  
ATOM   5648 1HB  ARG A 385      36.897  25.120 -40.115  1.00  0.67           H  
ATOM   5649 2HB  ARG A 385      36.948  26.486 -39.019  1.00  0.67           H  
ATOM   5650 1HG  ARG A 385      39.428  26.468 -39.092  1.00  0.67           H  
ATOM   5651 2HG  ARG A 385      39.364  25.069 -40.176  1.00  0.67           H  
ATOM   5652 1HD  ARG A 385      38.162  27.732 -40.789  1.00  0.67           H  
ATOM   5653 2HD  ARG A 385      39.769  27.211 -41.295  1.00  0.67           H  
ATOM   5654  HE  ARG A 385      37.928  25.251 -42.135  1.00  0.67           H  
ATOM   5655 1HH1 ARG A 385      38.708  28.630 -42.676  1.00  0.67           H  
ATOM   5656 2HH1 ARG A 385      38.135  28.626 -44.343  1.00  0.67           H  
ATOM   5657 1HH2 ARG A 385      37.180  25.237 -44.312  1.00  0.67           H  
ATOM   5658 2HH2 ARG A 385      37.269  26.699 -45.269  1.00  0.67           H  
ATOM   5659  N   LEU A 386      39.506  24.885 -36.824  1.00  0.64           N  
ATOM   5660  CA  LEU A 386      40.329  25.500 -35.803  1.00  0.64           C  
ATOM   5661  C   LEU A 386      41.211  26.589 -36.386  1.00  0.64           C  
ATOM   5662  O   LEU A 386      41.787  26.451 -37.477  1.00  0.64           O  
ATOM   5663  CB  LEU A 386      41.168  24.453 -35.068  1.00  0.64           C  
ATOM   5664  CG  LEU A 386      40.364  23.409 -34.299  1.00  0.64           C  
ATOM   5665  CD1 LEU A 386      41.279  22.384 -33.695  1.00  0.64           C  
ATOM   5666  CD2 LEU A 386      39.592  24.125 -33.234  1.00  0.64           C  
ATOM   5667  H   LEU A 386      39.908  24.194 -37.450  1.00  0.64           H  
ATOM   5668  HA  LEU A 386      39.676  25.962 -35.069  1.00  0.64           H  
ATOM   5669 1HB  LEU A 386      41.815  23.941 -35.776  1.00  0.64           H  
ATOM   5670 2HB  LEU A 386      41.775  24.976 -34.337  1.00  0.64           H  
ATOM   5671  HG  LEU A 386      39.690  22.899 -34.961  1.00  0.64           H  
ATOM   5672 1HD1 LEU A 386      40.689  21.649 -33.140  1.00  0.64           H  
ATOM   5673 2HD1 LEU A 386      41.832  21.882 -34.488  1.00  0.64           H  
ATOM   5674 3HD1 LEU A 386      41.973  22.876 -33.024  1.00  0.64           H  
ATOM   5675 1HD2 LEU A 386      39.015  23.422 -32.659  1.00  0.64           H  
ATOM   5676 2HD2 LEU A 386      40.281  24.647 -32.581  1.00  0.64           H  
ATOM   5677 3HD2 LEU A 386      38.939  24.838 -33.704  1.00  0.64           H  
ATOM   5678  N   VAL A 387      41.330  27.652 -35.613  1.00  0.62           N  
ATOM   5679  CA  VAL A 387      42.122  28.838 -35.878  1.00  0.62           C  
ATOM   5680  C   VAL A 387      43.541  28.746 -35.321  1.00  0.62           C  
ATOM   5681  O   VAL A 387      43.698  28.409 -34.149  1.00  0.62           O  
ATOM   5682  CB  VAL A 387      41.432  29.990 -35.188  1.00  0.62           C  
ATOM   5683  CG1 VAL A 387      42.252  31.252 -35.264  1.00  0.62           C  
ATOM   5684  CG2 VAL A 387      40.066  30.188 -35.799  1.00  0.62           C  
ATOM   5685  H   VAL A 387      40.807  27.645 -34.735  1.00  0.62           H  
ATOM   5686  HA  VAL A 387      42.117  28.990 -36.951  1.00  0.62           H  
ATOM   5687  HB  VAL A 387      41.325  29.716 -34.174  1.00  0.62           H  
ATOM   5688 1HG1 VAL A 387      41.768  32.019 -34.726  1.00  0.62           H  
ATOM   5689 2HG1 VAL A 387      43.220  31.085 -34.815  1.00  0.62           H  
ATOM   5690 3HG1 VAL A 387      42.376  31.558 -36.284  1.00  0.62           H  
ATOM   5691 1HG2 VAL A 387      39.537  30.972 -35.275  1.00  0.62           H  
ATOM   5692 2HG2 VAL A 387      40.167  30.454 -36.854  1.00  0.62           H  
ATOM   5693 3HG2 VAL A 387      39.507  29.264 -35.712  1.00  0.62           H  
ATOM   5694  N   PRO A 388      44.585  29.059 -36.101  1.00  0.60           N  
ATOM   5695  CA  PRO A 388      45.968  29.004 -35.687  1.00  0.60           C  
ATOM   5696  C   PRO A 388      46.304  30.077 -34.687  1.00  0.60           C  
ATOM   5697  O   PRO A 388      45.707  31.154 -34.700  1.00  0.60           O  
ATOM   5698  CB  PRO A 388      46.709  29.258 -36.989  1.00  0.60           C  
ATOM   5699  CG  PRO A 388      45.767  30.072 -37.831  1.00  0.60           C  
ATOM   5700  CD  PRO A 388      44.394  29.559 -37.483  1.00  0.60           C  
ATOM   5701  HA  PRO A 388      46.193  28.021 -35.272  1.00  0.60           H  
ATOM   5702 1HB  PRO A 388      47.674  29.759 -36.784  1.00  0.60           H  
ATOM   5703 2HB  PRO A 388      46.927  28.315 -37.436  1.00  0.60           H  
ATOM   5704 1HG  PRO A 388      45.888  31.141 -37.600  1.00  0.60           H  
ATOM   5705 2HG  PRO A 388      46.007  29.948 -38.898  1.00  0.60           H  
ATOM   5706 1HD  PRO A 388      43.711  30.400 -37.547  1.00  0.60           H  
ATOM   5707 2HD  PRO A 388      44.110  28.755 -38.139  1.00  0.60           H  
ATOM   5708  N   SER A 389      47.293  29.821 -33.850  1.00  0.58           N  
ATOM   5709  CA  SER A 389      47.776  30.879 -32.991  1.00  0.58           C  
ATOM   5710  C   SER A 389      48.780  31.631 -33.833  1.00  0.58           C  
ATOM   5711  O   SER A 389      49.455  31.031 -34.672  1.00  0.58           O  
ATOM   5712  CB  SER A 389      48.391  30.320 -31.721  1.00  0.58           C  
ATOM   5713  OG  SER A 389      47.420  29.662 -30.956  1.00  0.58           O  
ATOM   5714  H   SER A 389      47.760  28.914 -33.851  1.00  0.58           H  
ATOM   5715  HA  SER A 389      46.961  31.554 -32.731  1.00  0.58           H  
ATOM   5716 1HB  SER A 389      49.191  29.623 -31.979  1.00  0.58           H  
ATOM   5717 2HB  SER A 389      48.834  31.132 -31.142  1.00  0.58           H  
ATOM   5718  HG  SER A 389      47.101  28.943 -31.517  1.00  0.58           H  
ATOM   5719  N   LEU A 390      48.908  32.917 -33.616  1.00  0.57           N  
ATOM   5720  CA  LEU A 390      49.889  33.662 -34.371  1.00  0.57           C  
ATOM   5721  C   LEU A 390      51.132  33.808 -33.550  1.00  0.57           C  
ATOM   5722  O   LEU A 390      51.112  33.591 -32.341  1.00  0.57           O  
ATOM   5723  CB  LEU A 390      49.361  35.028 -34.800  1.00  0.57           C  
ATOM   5724  CG  LEU A 390      48.116  34.960 -35.582  1.00  0.57           C  
ATOM   5725  CD1 LEU A 390      47.706  36.355 -35.941  1.00  0.57           C  
ATOM   5726  CD2 LEU A 390      48.334  34.079 -36.790  1.00  0.57           C  
ATOM   5727  H   LEU A 390      48.329  33.378 -32.917  1.00  0.57           H  
ATOM   5728  HA  LEU A 390      50.140  33.107 -35.272  1.00  0.57           H  
ATOM   5729 1HB  LEU A 390      49.170  35.630 -33.914  1.00  0.57           H  
ATOM   5730 2HB  LEU A 390      50.115  35.532 -35.403  1.00  0.57           H  
ATOM   5731  HG  LEU A 390      47.325  34.528 -34.967  1.00  0.57           H  
ATOM   5732 1HD1 LEU A 390      46.792  36.320 -36.496  1.00  0.57           H  
ATOM   5733 2HD1 LEU A 390      47.560  36.936 -35.035  1.00  0.57           H  
ATOM   5734 3HD1 LEU A 390      48.478  36.821 -36.551  1.00  0.57           H  
ATOM   5735 1HD2 LEU A 390      47.427  34.017 -37.352  1.00  0.57           H  
ATOM   5736 2HD2 LEU A 390      49.120  34.505 -37.413  1.00  0.57           H  
ATOM   5737 3HD2 LEU A 390      48.624  33.077 -36.470  1.00  0.57           H  
ATOM   5738  N   ASN A 391      52.222  34.122 -34.218  1.00  0.57           N  
ATOM   5739  CA  ASN A 391      53.501  34.378 -33.580  1.00  0.57           C  
ATOM   5740  C   ASN A 391      54.156  33.135 -32.946  1.00  0.57           C  
ATOM   5741  O   ASN A 391      55.135  33.269 -32.214  1.00  0.57           O  
ATOM   5742  CB  ASN A 391      53.314  35.472 -32.537  1.00  0.57           C  
ATOM   5743  CG  ASN A 391      52.630  36.692 -33.118  1.00  0.57           C  
ATOM   5744  OD1 ASN A 391      52.800  37.002 -34.308  1.00  0.57           O  
ATOM   5745  ND2 ASN A 391      51.862  37.372 -32.310  1.00  0.57           N  
ATOM   5746  H   ASN A 391      52.155  34.233 -35.219  1.00  0.57           H  
ATOM   5747  HA  ASN A 391      54.188  34.743 -34.344  1.00  0.57           H  
ATOM   5748 1HB  ASN A 391      52.780  35.129 -31.660  1.00  0.57           H  
ATOM   5749 2HB  ASN A 391      54.265  35.785 -32.213  1.00  0.57           H  
ATOM   5750 1HD2 ASN A 391      51.374  38.179 -32.640  1.00  0.57           H  
ATOM   5751 2HD2 ASN A 391      51.770  37.080 -31.339  1.00  0.57           H  
ATOM   5752  N   PHE A 392      53.659  31.932 -33.268  1.00  0.57           N  
ATOM   5753  CA  PHE A 392      54.289  30.688 -32.810  1.00  0.57           C  
ATOM   5754  C   PHE A 392      55.112  30.064 -33.926  1.00  0.57           C  
ATOM   5755  O   PHE A 392      54.564  29.638 -34.949  1.00  0.57           O  
ATOM   5756  CB  PHE A 392      53.259  29.652 -32.338  1.00  0.57           C  
ATOM   5757  CG  PHE A 392      53.898  28.343 -31.811  1.00  0.57           C  
ATOM   5758  CD1 PHE A 392      54.256  28.185 -30.493  1.00  0.57           C  
ATOM   5759  CD2 PHE A 392      54.131  27.290 -32.656  1.00  0.57           C  
ATOM   5760  CE1 PHE A 392      54.804  27.004 -30.048  1.00  0.57           C  
ATOM   5761  CE2 PHE A 392      54.686  26.116 -32.225  1.00  0.57           C  
ATOM   5762  CZ  PHE A 392      55.019  25.970 -30.915  1.00  0.57           C  
ATOM   5763  H   PHE A 392      52.836  31.887 -33.851  1.00  0.57           H  
ATOM   5764  HA  PHE A 392      54.959  30.916 -31.979  1.00  0.57           H  
ATOM   5765 1HB  PHE A 392      52.656  30.085 -31.534  1.00  0.57           H  
ATOM   5766 2HB  PHE A 392      52.582  29.403 -33.157  1.00  0.57           H  
ATOM   5767  HD1 PHE A 392      54.090  28.994 -29.807  1.00  0.57           H  
ATOM   5768  HD2 PHE A 392      53.872  27.402 -33.673  1.00  0.57           H  
ATOM   5769  HE1 PHE A 392      55.059  26.894 -29.008  1.00  0.57           H  
ATOM   5770  HE2 PHE A 392      54.853  25.301 -32.931  1.00  0.57           H  
ATOM   5771  HZ  PHE A 392      55.449  25.039 -30.567  1.00  0.57           H  
ATOM   5772  N   SER A 393      56.422  30.029 -33.739  1.00  0.57           N  
ATOM   5773  CA  SER A 393      57.326  29.493 -34.741  1.00  0.57           C  
ATOM   5774  C   SER A 393      58.105  28.305 -34.200  1.00  0.57           C  
ATOM   5775  O   SER A 393      58.416  27.366 -34.937  1.00  0.57           O  
ATOM   5776  CB  SER A 393      58.298  30.570 -35.164  1.00  0.57           C  
ATOM   5777  OG  SER A 393      59.130  30.967 -34.093  1.00  0.57           O  
ATOM   5778  H   SER A 393      56.800  30.393 -32.869  1.00  0.57           H  
ATOM   5779  HA  SER A 393      56.747  29.168 -35.603  1.00  0.57           H  
ATOM   5780 1HB  SER A 393      58.908  30.214 -35.991  1.00  0.57           H  
ATOM   5781 2HB  SER A 393      57.735  31.430 -35.520  1.00  0.57           H  
ATOM   5782  HG  SER A 393      58.579  30.945 -33.268  1.00  0.57           H  
ATOM   5783  N   THR A 394      58.411  28.352 -32.909  1.00  0.58           N  
ATOM   5784  CA  THR A 394      59.155  27.283 -32.266  1.00  0.58           C  
ATOM   5785  C   THR A 394      58.727  27.217 -30.817  1.00  0.58           C  
ATOM   5786  O   THR A 394      58.728  28.250 -30.160  1.00  0.58           O  
ATOM   5787  CB  THR A 394      60.661  27.587 -32.309  1.00  0.58           C  
ATOM   5788  OG1 THR A 394      61.407  26.510 -31.734  1.00  0.58           O  
ATOM   5789  CG2 THR A 394      60.913  28.831 -31.492  1.00  0.58           C  
ATOM   5790  H   THR A 394      58.132  29.176 -32.370  1.00  0.58           H  
ATOM   5791  HA  THR A 394      58.938  26.357 -32.783  1.00  0.58           H  
ATOM   5792  HB  THR A 394      60.980  27.745 -33.339  1.00  0.58           H  
ATOM   5793  HG1 THR A 394      61.156  26.416 -30.798  1.00  0.58           H  
ATOM   5794 1HG2 THR A 394      61.973  29.068 -31.501  1.00  0.58           H  
ATOM   5795 2HG2 THR A 394      60.348  29.671 -31.908  1.00  0.58           H  
ATOM   5796 3HG2 THR A 394      60.590  28.651 -30.475  1.00  0.58           H  
ATOM   5797  N   PRO A 395      58.553  26.037 -30.225  1.00  0.59           N  
ATOM   5798  CA  PRO A 395      58.122  25.891 -28.861  1.00  0.59           C  
ATOM   5799  C   PRO A 395      59.131  26.336 -27.838  1.00  0.59           C  
ATOM   5800  O   PRO A 395      60.344  26.238 -28.022  1.00  0.59           O  
ATOM   5801  CB  PRO A 395      57.846  24.388 -28.754  1.00  0.59           C  
ATOM   5802  CG  PRO A 395      58.700  23.750 -29.827  1.00  0.59           C  
ATOM   5803  CD  PRO A 395      58.734  24.766 -30.955  1.00  0.59           C  
ATOM   5804  HA  PRO A 395      57.202  26.458 -28.722  1.00  0.59           H  
ATOM   5805 1HB  PRO A 395      58.095  24.040 -27.736  1.00  0.59           H  
ATOM   5806 2HB  PRO A 395      56.788  24.214 -28.895  1.00  0.59           H  
ATOM   5807 1HG  PRO A 395      59.700  23.527 -29.426  1.00  0.59           H  
ATOM   5808 2HG  PRO A 395      58.261  22.789 -30.136  1.00  0.59           H  
ATOM   5809 1HD  PRO A 395      59.708  24.708 -31.453  1.00  0.59           H  
ATOM   5810 2HD  PRO A 395      57.895  24.594 -31.651  1.00  0.59           H  
ATOM   5811  N   ASN A 396      58.578  26.758 -26.724  1.00  0.61           N  
ATOM   5812  CA  ASN A 396      59.288  27.129 -25.529  1.00  0.61           C  
ATOM   5813  C   ASN A 396      59.975  25.888 -24.962  1.00  0.61           C  
ATOM   5814  O   ASN A 396      59.301  24.889 -24.715  1.00  0.61           O  
ATOM   5815  CB  ASN A 396      58.329  27.756 -24.532  1.00  0.61           C  
ATOM   5816  CG  ASN A 396      59.001  28.365 -23.338  1.00  0.61           C  
ATOM   5817  OD1 ASN A 396      59.854  27.767 -22.664  1.00  0.61           O  
ATOM   5818  ND2 ASN A 396      58.616  29.586 -23.033  1.00  0.61           N  
ATOM   5819  H   ASN A 396      57.571  26.866 -26.721  1.00  0.61           H  
ATOM   5820  HA  ASN A 396      60.003  27.872 -25.788  1.00  0.61           H  
ATOM   5821 1HB  ASN A 396      57.751  28.532 -25.030  1.00  0.61           H  
ATOM   5822 2HB  ASN A 396      57.636  27.005 -24.200  1.00  0.61           H  
ATOM   5823 1HD2 ASN A 396      59.026  30.054 -22.246  1.00  0.61           H  
ATOM   5824 2HD2 ASN A 396      57.919  30.054 -23.588  1.00  0.61           H  
ATOM   5825  N   PRO A 397      61.310  25.887 -24.769  1.00  0.63           N  
ATOM   5826  CA  PRO A 397      62.099  24.777 -24.252  1.00  0.63           C  
ATOM   5827  C   PRO A 397      61.595  24.232 -22.917  1.00  0.63           C  
ATOM   5828  O   PRO A 397      61.878  23.084 -22.574  1.00  0.63           O  
ATOM   5829  CB  PRO A 397      63.480  25.411 -24.069  1.00  0.63           C  
ATOM   5830  CG  PRO A 397      63.535  26.517 -25.086  1.00  0.63           C  
ATOM   5831  CD  PRO A 397      62.136  27.061 -25.157  1.00  0.63           C  
ATOM   5832  HA  PRO A 397      62.128  23.977 -25.007  1.00  0.63           H  
ATOM   5833 1HB  PRO A 397      63.582  25.776 -23.030  1.00  0.63           H  
ATOM   5834 2HB  PRO A 397      64.261  24.652 -24.217  1.00  0.63           H  
ATOM   5835 1HG  PRO A 397      64.266  27.278 -24.777  1.00  0.63           H  
ATOM   5836 2HG  PRO A 397      63.877  26.122 -26.054  1.00  0.63           H  
ATOM   5837 1HD  PRO A 397      61.991  27.907 -24.465  1.00  0.63           H  
ATOM   5838 2HD  PRO A 397      61.976  27.324 -26.207  1.00  0.63           H  
ATOM   5839  N   ASP A 398      60.850  25.040 -22.162  1.00  0.66           N  
ATOM   5840  CA  ASP A 398      60.355  24.593 -20.874  1.00  0.66           C  
ATOM   5841  C   ASP A 398      58.975  23.931 -20.955  1.00  0.66           C  
ATOM   5842  O   ASP A 398      58.423  23.543 -19.922  1.00  0.66           O  
ATOM   5843  CB  ASP A 398      60.322  25.757 -19.888  1.00  0.66           C  
ATOM   5844  CG  ASP A 398      61.724  26.266 -19.535  1.00  0.66           C  
ATOM   5845  OD1 ASP A 398      62.613  25.460 -19.376  1.00  0.66           O  
ATOM   5846  OD2 ASP A 398      61.889  27.456 -19.431  1.00  0.66           O  
ATOM   5847  H   ASP A 398      60.608  25.981 -22.467  1.00  0.66           H  
ATOM   5848  HA  ASP A 398      61.053  23.853 -20.484  1.00  0.66           H  
ATOM   5849 1HB  ASP A 398      59.744  26.578 -20.315  1.00  0.66           H  
ATOM   5850 2HB  ASP A 398      59.819  25.446 -18.973  1.00  0.66           H  
ATOM   5851  N   ILE A 399      58.407  23.801 -22.163  1.00  0.70           N  
ATOM   5852  CA  ILE A 399      57.115  23.138 -22.281  1.00  0.70           C  
ATOM   5853  C   ILE A 399      57.251  21.826 -23.047  1.00  0.70           C  
ATOM   5854  O   ILE A 399      57.342  21.835 -24.277  1.00  0.70           O  
ATOM   5855  CB  ILE A 399      56.079  23.956 -23.043  1.00  0.70           C  
ATOM   5856  CG1 ILE A 399      55.898  25.255 -22.397  1.00  0.70           C  
ATOM   5857  CG2 ILE A 399      54.763  23.203 -23.018  1.00  0.70           C  
ATOM   5858  CD1 ILE A 399      54.955  26.216 -23.125  1.00  0.70           C  
ATOM   5859  H   ILE A 399      58.877  24.145 -23.000  1.00  0.70           H  
ATOM   5860  HA  ILE A 399      56.724  22.984 -21.286  1.00  0.70           H  
ATOM   5861  HB  ILE A 399      56.411  24.119 -24.073  1.00  0.70           H  
ATOM   5862 1HG1 ILE A 399      55.551  25.046 -21.430  1.00  0.70           H  
ATOM   5863 2HG1 ILE A 399      56.871  25.738 -22.313  1.00  0.70           H  
ATOM   5864 1HG2 ILE A 399      54.009  23.772 -23.552  1.00  0.70           H  
ATOM   5865 2HG2 ILE A 399      54.893  22.237 -23.484  1.00  0.70           H  
ATOM   5866 3HG2 ILE A 399      54.447  23.061 -21.985  1.00  0.70           H  
ATOM   5867 1HD1 ILE A 399      54.885  27.148 -22.568  1.00  0.70           H  
ATOM   5868 2HD1 ILE A 399      55.338  26.419 -24.124  1.00  0.70           H  
ATOM   5869 3HD1 ILE A 399      53.967  25.766 -23.202  1.00  0.70           H  
ATOM   5870  N   PRO A 400      57.168  20.669 -22.388  1.00  0.72           N  
ATOM   5871  CA  PRO A 400      57.356  19.368 -22.986  1.00  0.72           C  
ATOM   5872  C   PRO A 400      56.104  18.941 -23.743  1.00  0.72           C  
ATOM   5873  O   PRO A 400      55.471  17.943 -23.407  1.00  0.72           O  
ATOM   5874  CB  PRO A 400      57.665  18.506 -21.760  1.00  0.72           C  
ATOM   5875  CG  PRO A 400      56.886  19.143 -20.635  1.00  0.72           C  
ATOM   5876  CD  PRO A 400      56.922  20.634 -20.928  1.00  0.72           C  
ATOM   5877  HA  PRO A 400      58.222  19.409 -23.664  1.00  0.72           H  
ATOM   5878 1HB  PRO A 400      57.375  17.471 -21.948  1.00  0.72           H  
ATOM   5879 2HB  PRO A 400      58.749  18.502 -21.569  1.00  0.72           H  
ATOM   5880 1HG  PRO A 400      55.879  18.737 -20.589  1.00  0.72           H  
ATOM   5881 2HG  PRO A 400      57.360  18.898 -19.673  1.00  0.72           H  
ATOM   5882 1HD  PRO A 400      55.949  21.066 -20.673  1.00  0.72           H  
ATOM   5883 2HD  PRO A 400      57.754  21.109 -20.381  1.00  0.72           H  
ATOM   5884  N   LEU A 401      55.810  19.647 -24.833  1.00  0.74           N  
ATOM   5885  CA  LEU A 401      54.587  19.432 -25.613  1.00  0.74           C  
ATOM   5886  C   LEU A 401      54.499  17.985 -26.108  1.00  0.74           C  
ATOM   5887  O   LEU A 401      53.406  17.415 -26.230  1.00  0.74           O  
ATOM   5888  CB  LEU A 401      54.556  20.401 -26.811  1.00  0.74           C  
ATOM   5889  CG  LEU A 401      54.362  21.902 -26.483  1.00  0.74           C  
ATOM   5890  CD1 LEU A 401      54.517  22.713 -27.754  1.00  0.74           C  
ATOM   5891  CD2 LEU A 401      52.974  22.123 -25.874  1.00  0.74           C  
ATOM   5892  H   LEU A 401      56.423  20.429 -25.061  1.00  0.74           H  
ATOM   5893  HA  LEU A 401      53.730  19.639 -24.978  1.00  0.74           H  
ATOM   5894 1HB  LEU A 401      55.492  20.301 -27.360  1.00  0.74           H  
ATOM   5895 2HB  LEU A 401      53.740  20.099 -27.474  1.00  0.74           H  
ATOM   5896  HG  LEU A 401      55.135  22.220 -25.787  1.00  0.74           H  
ATOM   5897 1HD1 LEU A 401      54.400  23.776 -27.532  1.00  0.74           H  
ATOM   5898 2HD1 LEU A 401      55.501  22.527 -28.161  1.00  0.74           H  
ATOM   5899 3HD1 LEU A 401      53.760  22.406 -28.476  1.00  0.74           H  
ATOM   5900 1HD2 LEU A 401      52.838  23.179 -25.647  1.00  0.74           H  
ATOM   5901 2HD2 LEU A 401      52.222  21.810 -26.596  1.00  0.74           H  
ATOM   5902 3HD2 LEU A 401      52.873  21.537 -24.961  1.00  0.74           H  
ATOM   5903  N   ASP A 402      55.661  17.384 -26.384  1.00  0.73           N  
ATOM   5904  CA  ASP A 402      55.753  16.000 -26.840  1.00  0.73           C  
ATOM   5905  C   ASP A 402      55.228  14.999 -25.795  1.00  0.73           C  
ATOM   5906  O   ASP A 402      54.707  13.941 -26.147  1.00  0.73           O  
ATOM   5907  CB  ASP A 402      57.208  15.654 -27.172  1.00  0.73           C  
ATOM   5908  CG  ASP A 402      57.717  16.332 -28.440  1.00  0.73           C  
ATOM   5909  OD1 ASP A 402      56.918  16.856 -29.183  1.00  0.73           O  
ATOM   5910  OD2 ASP A 402      58.904  16.325 -28.648  1.00  0.73           O  
ATOM   5911  H   ASP A 402      56.511  17.915 -26.262  1.00  0.73           H  
ATOM   5912  HA  ASP A 402      55.152  15.899 -27.744  1.00  0.73           H  
ATOM   5913 1HB  ASP A 402      57.846  15.946 -26.338  1.00  0.73           H  
ATOM   5914 2HB  ASP A 402      57.303  14.575 -27.288  1.00  0.73           H  
ATOM   5915  N   ALA A 403      55.420  15.314 -24.507  1.00  0.71           N  
ATOM   5916  CA  ALA A 403      55.008  14.445 -23.402  1.00  0.71           C  
ATOM   5917  C   ALA A 403      53.596  14.779 -22.944  1.00  0.71           C  
ATOM   5918  O   ALA A 403      52.862  13.925 -22.442  1.00  0.71           O  
ATOM   5919  CB  ALA A 403      55.964  14.587 -22.236  1.00  0.71           C  
ATOM   5920  H   ALA A 403      55.813  16.220 -24.273  1.00  0.71           H  
ATOM   5921  HA  ALA A 403      55.018  13.415 -23.757  1.00  0.71           H  
ATOM   5922 1HB  ALA A 403      55.656  13.923 -21.431  1.00  0.71           H  
ATOM   5923 2HB  ALA A 403      56.972  14.331 -22.555  1.00  0.71           H  
ATOM   5924 3HB  ALA A 403      55.940  15.617 -21.886  1.00  0.71           H  
ATOM   5925  N   LEU A 404      53.222  16.041 -23.140  1.00  0.68           N  
ATOM   5926  CA  LEU A 404      51.935  16.575 -22.717  1.00  0.68           C  
ATOM   5927  C   LEU A 404      50.829  16.272 -23.719  1.00  0.68           C  
ATOM   5928  O   LEU A 404      49.677  16.617 -23.494  1.00  0.68           O  
ATOM   5929  CB  LEU A 404      52.031  18.096 -22.593  1.00  0.68           C  
ATOM   5930  CG  LEU A 404      52.993  18.692 -21.529  1.00  0.68           C  
ATOM   5931  CD1 LEU A 404      53.016  20.221 -21.699  1.00  0.68           C  
ATOM   5932  CD2 LEU A 404      52.575  18.311 -20.118  1.00  0.68           C  
ATOM   5933  H   LEU A 404      53.898  16.685 -23.548  1.00  0.68           H  
ATOM   5934  HA  LEU A 404      51.673  16.136 -21.756  1.00  0.68           H  
ATOM   5935 1HB  LEU A 404      52.338  18.483 -23.556  1.00  0.68           H  
ATOM   5936 2HB  LEU A 404      51.064  18.482 -22.390  1.00  0.68           H  
ATOM   5937  HG  LEU A 404      53.962  18.310 -21.693  1.00  0.68           H  
ATOM   5938 1HD1 LEU A 404      53.696  20.658 -20.981  1.00  0.68           H  
ATOM   5939 2HD1 LEU A 404      53.343  20.464 -22.702  1.00  0.68           H  
ATOM   5940 3HD1 LEU A 404      52.017  20.620 -21.536  1.00  0.68           H  
ATOM   5941 1HD2 LEU A 404      53.286  18.737 -19.410  1.00  0.68           H  
ATOM   5942 2HD2 LEU A 404      51.599  18.696 -19.895  1.00  0.68           H  
ATOM   5943 3HD2 LEU A 404      52.572  17.226 -20.022  1.00  0.68           H  
ATOM   5944  N   ASN A 405      51.191  15.688 -24.852  1.00  0.65           N  
ATOM   5945  CA  ASN A 405      50.265  15.379 -25.938  1.00  0.65           C  
ATOM   5946  C   ASN A 405      49.464  16.601 -26.383  1.00  0.65           C  
ATOM   5947  O   ASN A 405      48.253  16.503 -26.618  1.00  0.65           O  
ATOM   5948  CB  ASN A 405      49.348  14.216 -25.571  1.00  0.65           C  
ATOM   5949  CG  ASN A 405      50.125  12.922 -25.391  1.00  0.65           C  
ATOM   5950  OD1 ASN A 405      51.107  12.667 -26.105  1.00  0.65           O  
ATOM   5951  ND2 ASN A 405      49.696  12.108 -24.463  1.00  0.65           N  
ATOM   5952  H   ASN A 405      52.167  15.446 -24.968  1.00  0.65           H  
ATOM   5953  HA  ASN A 405      50.858  15.066 -26.800  1.00  0.65           H  
ATOM   5954 1HB  ASN A 405      48.823  14.435 -24.656  1.00  0.65           H  
ATOM   5955 2HB  ASN A 405      48.602  14.068 -26.348  1.00  0.65           H  
ATOM   5956 1HD2 ASN A 405      50.154  11.237 -24.305  1.00  0.65           H  
ATOM   5957 2HD2 ASN A 405      48.871  12.351 -23.916  1.00  0.65           H  
ATOM   5958  N   LEU A 406      50.140  17.748 -26.459  1.00  0.62           N  
ATOM   5959  CA  LEU A 406      49.495  18.978 -26.900  1.00  0.62           C  
ATOM   5960  C   LEU A 406      50.159  19.431 -28.190  1.00  0.62           C  
ATOM   5961  O   LEU A 406      51.343  19.156 -28.405  1.00  0.62           O  
ATOM   5962  CB  LEU A 406      49.630  20.097 -25.858  1.00  0.62           C  
ATOM   5963  CG  LEU A 406      49.135  19.841 -24.443  1.00  0.62           C  
ATOM   5964  CD1 LEU A 406      49.453  21.068 -23.597  1.00  0.62           C  
ATOM   5965  CD2 LEU A 406      47.683  19.517 -24.444  1.00  0.62           C  
ATOM   5966  H   LEU A 406      51.141  17.746 -26.240  1.00  0.62           H  
ATOM   5967  HA  LEU A 406      48.442  18.788 -27.092  1.00  0.62           H  
ATOM   5968 1HB  LEU A 406      50.676  20.329 -25.772  1.00  0.62           H  
ATOM   5969 2HB  LEU A 406      49.114  20.978 -26.237  1.00  0.62           H  
ATOM   5970  HG  LEU A 406      49.661  19.017 -24.032  1.00  0.62           H  
ATOM   5971 1HD1 LEU A 406      49.129  20.896 -22.580  1.00  0.62           H  
ATOM   5972 2HD1 LEU A 406      50.526  21.251 -23.606  1.00  0.62           H  
ATOM   5973 3HD1 LEU A 406      48.938  21.935 -23.999  1.00  0.62           H  
ATOM   5974 1HD2 LEU A 406      47.348  19.333 -23.429  1.00  0.62           H  
ATOM   5975 2HD2 LEU A 406      47.129  20.339 -24.861  1.00  0.62           H  
ATOM   5976 3HD2 LEU A 406      47.525  18.627 -25.042  1.00  0.62           H  
ATOM   5977  N   ARG A 407      49.431  20.135 -29.044  1.00  0.60           N  
ATOM   5978  CA  ARG A 407      50.066  20.695 -30.236  1.00  0.60           C  
ATOM   5979  C   ARG A 407      49.632  22.119 -30.466  1.00  0.60           C  
ATOM   5980  O   ARG A 407      48.443  22.399 -30.587  1.00  0.60           O  
ATOM   5981  CB  ARG A 407      49.706  19.898 -31.482  1.00  0.60           C  
ATOM   5982  CG  ARG A 407      50.207  18.464 -31.531  1.00  0.60           C  
ATOM   5983  CD  ARG A 407      51.674  18.377 -31.709  1.00  0.60           C  
ATOM   5984  NE  ARG A 407      52.100  16.996 -31.819  1.00  0.60           N  
ATOM   5985  CZ  ARG A 407      52.380  16.181 -30.781  1.00  0.60           C  
ATOM   5986  NH1 ARG A 407      52.294  16.603 -29.538  1.00  0.60           N  
ATOM   5987  NH2 ARG A 407      52.746  14.930 -31.015  1.00  0.60           N  
ATOM   5988  H   ARG A 407      48.437  20.272 -28.855  1.00  0.60           H  
ATOM   5989  HA  ARG A 407      51.147  20.682 -30.101  1.00  0.60           H  
ATOM   5990 1HB  ARG A 407      48.620  19.859 -31.577  1.00  0.60           H  
ATOM   5991 2HB  ARG A 407      50.090  20.416 -32.362  1.00  0.60           H  
ATOM   5992 1HG  ARG A 407      49.982  17.976 -30.601  1.00  0.60           H  
ATOM   5993 2HG  ARG A 407      49.723  17.930 -32.348  1.00  0.60           H  
ATOM   5994 1HD  ARG A 407      51.966  18.901 -32.618  1.00  0.60           H  
ATOM   5995 2HD  ARG A 407      52.178  18.822 -30.851  1.00  0.60           H  
ATOM   5996  HE  ARG A 407      52.185  16.610 -32.748  1.00  0.60           H  
ATOM   5997 1HH1 ARG A 407      52.016  17.571 -29.312  1.00  0.60           H  
ATOM   5998 2HH1 ARG A 407      52.507  15.963 -28.789  1.00  0.60           H  
ATOM   5999 1HH2 ARG A 407      52.815  14.592 -31.965  1.00  0.60           H  
ATOM   6000 2HH2 ARG A 407      52.959  14.316 -30.241  1.00  0.60           H  
ATOM   6001  N   VAL A 408      50.579  23.029 -30.592  1.00  0.60           N  
ATOM   6002  CA  VAL A 408      50.161  24.398 -30.818  1.00  0.60           C  
ATOM   6003  C   VAL A 408      49.847  24.547 -32.280  1.00  0.60           C  
ATOM   6004  O   VAL A 408      50.657  24.198 -33.140  1.00  0.60           O  
ATOM   6005  CB  VAL A 408      51.231  25.395 -30.414  1.00  0.60           C  
ATOM   6006  CG1 VAL A 408      50.749  26.816 -30.728  1.00  0.60           C  
ATOM   6007  CG2 VAL A 408      51.556  25.240 -28.935  1.00  0.60           C  
ATOM   6008  H   VAL A 408      51.557  22.788 -30.509  1.00  0.60           H  
ATOM   6009  HA  VAL A 408      49.262  24.602 -30.245  1.00  0.60           H  
ATOM   6010  HB  VAL A 408      52.125  25.211 -30.998  1.00  0.60           H  
ATOM   6011 1HG1 VAL A 408      51.506  27.530 -30.447  1.00  0.60           H  
ATOM   6012 2HG1 VAL A 408      50.541  26.914 -31.795  1.00  0.60           H  
ATOM   6013 3HG1 VAL A 408      49.840  27.023 -30.162  1.00  0.60           H  
ATOM   6014 1HG2 VAL A 408      52.329  25.941 -28.670  1.00  0.60           H  
ATOM   6015 2HG2 VAL A 408      50.674  25.439 -28.342  1.00  0.60           H  
ATOM   6016 3HG2 VAL A 408      51.904  24.228 -28.740  1.00  0.60           H  
ATOM   6017  N   GLN A 409      48.659  25.027 -32.573  1.00  0.60           N  
ATOM   6018  CA  GLN A 409      48.269  25.143 -33.964  1.00  0.60           C  
ATOM   6019  C   GLN A 409      48.951  26.333 -34.647  1.00  0.60           C  
ATOM   6020  O   GLN A 409      48.919  27.447 -34.123  1.00  0.60           O  
ATOM   6021  CB  GLN A 409      46.758  25.268 -34.062  1.00  0.60           C  
ATOM   6022  CG  GLN A 409      46.263  25.184 -35.445  1.00  0.60           C  
ATOM   6023  CD  GLN A 409      44.823  25.259 -35.488  1.00  0.60           C  
ATOM   6024  OE1 GLN A 409      44.174  25.271 -34.449  1.00  0.60           O  
ATOM   6025  NE2 GLN A 409      44.299  25.314 -36.668  1.00  0.60           N  
ATOM   6026  H   GLN A 409      48.031  25.288 -31.807  1.00  0.60           H  
ATOM   6027  HA  GLN A 409      48.576  24.236 -34.483  1.00  0.60           H  
ATOM   6028 1HB  GLN A 409      46.287  24.471 -33.484  1.00  0.60           H  
ATOM   6029 2HB  GLN A 409      46.434  26.217 -33.631  1.00  0.60           H  
ATOM   6030 1HG  GLN A 409      46.673  25.986 -36.043  1.00  0.60           H  
ATOM   6031 2HG  GLN A 409      46.559  24.228 -35.870  1.00  0.60           H  
ATOM   6032 1HE2 GLN A 409      43.303  25.388 -36.788  1.00  0.60           H  
ATOM   6033 2HE2 GLN A 409      44.922  25.311 -37.467  1.00  0.60           H  
ATOM   6034  N   GLN A 410      49.540  26.091 -35.828  1.00  0.61           N  
ATOM   6035  CA  GLN A 410      50.207  27.136 -36.626  1.00  0.61           C  
ATOM   6036  C   GLN A 410      49.476  27.492 -37.913  1.00  0.61           C  
ATOM   6037  O   GLN A 410      49.596  28.605 -38.423  1.00  0.61           O  
ATOM   6038  CB  GLN A 410      51.621  26.717 -37.009  1.00  0.61           C  
ATOM   6039  CG  GLN A 410      52.576  26.597 -35.884  1.00  0.61           C  
ATOM   6040  CD  GLN A 410      53.944  26.108 -36.357  1.00  0.61           C  
ATOM   6041  OE1 GLN A 410      54.072  24.984 -36.860  1.00  0.61           O  
ATOM   6042  NE2 GLN A 410      54.964  26.952 -36.236  1.00  0.61           N  
ATOM   6043  H   GLN A 410      49.546  25.141 -36.170  1.00  0.61           H  
ATOM   6044  HA  GLN A 410      50.267  28.041 -36.019  1.00  0.61           H  
ATOM   6045 1HB  GLN A 410      51.584  25.757 -37.525  1.00  0.61           H  
ATOM   6046 2HB  GLN A 410      52.029  27.443 -37.711  1.00  0.61           H  
ATOM   6047 1HG  GLN A 410      52.692  27.596 -35.466  1.00  0.61           H  
ATOM   6048 2HG  GLN A 410      52.186  25.906 -35.130  1.00  0.61           H  
ATOM   6049 1HE2 GLN A 410      55.875  26.677 -36.552  1.00  0.61           H  
ATOM   6050 2HE2 GLN A 410      54.827  27.892 -35.845  1.00  0.61           H  
ATOM   6051  N   GLU A 411      48.732  26.537 -38.446  1.00  0.63           N  
ATOM   6052  CA  GLU A 411      48.002  26.712 -39.697  1.00  0.63           C  
ATOM   6053  C   GLU A 411      46.564  26.335 -39.431  1.00  0.63           C  
ATOM   6054  O   GLU A 411      46.314  25.528 -38.535  1.00  0.63           O  
ATOM   6055  CB  GLU A 411      48.593  25.846 -40.806  1.00  0.63           C  
ATOM   6056  CG  GLU A 411      50.045  26.193 -41.173  1.00  0.63           C  
ATOM   6057  CD  GLU A 411      50.608  25.354 -42.309  1.00  0.63           C  
ATOM   6058  OE1 GLU A 411      49.903  24.514 -42.817  1.00  0.63           O  
ATOM   6059  OE2 GLU A 411      51.746  25.561 -42.660  1.00  0.63           O  
ATOM   6060  H   GLU A 411      48.670  25.650 -37.976  1.00  0.63           H  
ATOM   6061  HA  GLU A 411      48.036  27.760 -39.997  1.00  0.63           H  
ATOM   6062 1HB  GLU A 411      48.564  24.801 -40.502  1.00  0.63           H  
ATOM   6063 2HB  GLU A 411      47.982  25.941 -41.705  1.00  0.63           H  
ATOM   6064 1HG  GLU A 411      50.092  27.245 -41.452  1.00  0.63           H  
ATOM   6065 2HG  GLU A 411      50.669  26.054 -40.292  1.00  0.63           H  
ATOM   6066  N   SER A 412      45.623  26.897 -40.184  1.00  0.67           N  
ATOM   6067  CA  SER A 412      44.232  26.528 -39.962  1.00  0.67           C  
ATOM   6068  C   SER A 412      44.020  25.072 -40.311  1.00  0.67           C  
ATOM   6069  O   SER A 412      44.738  24.508 -41.141  1.00  0.67           O  
ATOM   6070  CB  SER A 412      43.303  27.410 -40.771  1.00  0.67           C  
ATOM   6071  OG  SER A 412      43.468  27.186 -42.151  1.00  0.67           O  
ATOM   6072  H   SER A 412      45.872  27.559 -40.904  1.00  0.67           H  
ATOM   6073  HA  SER A 412      43.993  26.661 -38.913  1.00  0.67           H  
ATOM   6074 1HB  SER A 412      42.270  27.205 -40.482  1.00  0.67           H  
ATOM   6075 2HB  SER A 412      43.502  28.457 -40.545  1.00  0.67           H  
ATOM   6076  HG  SER A 412      42.894  27.823 -42.591  1.00  0.67           H  
ATOM   6077  N   ALA A 413      42.998  24.477 -39.713  1.00  0.75           N  
ATOM   6078  CA  ALA A 413      42.707  23.082 -39.994  1.00  0.75           C  
ATOM   6079  C   ALA A 413      41.236  22.784 -39.767  1.00  0.75           C  
ATOM   6080  O   ALA A 413      40.632  23.369 -38.872  1.00  0.75           O  
ATOM   6081  CB  ALA A 413      43.559  22.205 -39.073  1.00  0.75           C  
ATOM   6082  H   ALA A 413      42.454  25.009 -39.032  1.00  0.75           H  
ATOM   6083  HA  ALA A 413      42.961  22.894 -41.034  1.00  0.75           H  
ATOM   6084 1HB  ALA A 413      43.372  21.152 -39.274  1.00  0.75           H  
ATOM   6085 2HB  ALA A 413      44.616  22.423 -39.243  1.00  0.75           H  
ATOM   6086 3HB  ALA A 413      43.306  22.421 -38.035  1.00  0.75           H  
ATOM   6087  N   PRO A 414      40.621  21.856 -40.510  1.00  0.89           N  
ATOM   6088  CA  PRO A 414      39.255  21.445 -40.298  1.00  0.89           C  
ATOM   6089  C   PRO A 414      39.190  20.726 -38.978  1.00  0.89           C  
ATOM   6090  O   PRO A 414      40.141  20.037 -38.597  1.00  0.89           O  
ATOM   6091  CB  PRO A 414      38.978  20.522 -41.481  1.00  0.89           C  
ATOM   6092  CG  PRO A 414      40.350  20.013 -41.904  1.00  0.89           C  
ATOM   6093  CD  PRO A 414      41.308  21.162 -41.613  1.00  0.89           C  
ATOM   6094  HA  PRO A 414      38.589  22.321 -40.307  1.00  0.89           H  
ATOM   6095 1HB  PRO A 414      38.301  19.714 -41.162  1.00  0.89           H  
ATOM   6096 2HB  PRO A 414      38.459  21.079 -42.273  1.00  0.89           H  
ATOM   6097 1HG  PRO A 414      40.601  19.104 -41.338  1.00  0.89           H  
ATOM   6098 2HG  PRO A 414      40.336  19.731 -42.968  1.00  0.89           H  
ATOM   6099 1HD  PRO A 414      42.269  20.745 -41.299  1.00  0.89           H  
ATOM   6100 2HD  PRO A 414      41.401  21.822 -42.490  1.00  0.89           H  
ATOM   6101  N   TRP A 415      38.068  20.837 -38.301  1.00  1.14           N  
ATOM   6102  CA  TRP A 415      37.919  20.138 -37.049  1.00  1.14           C  
ATOM   6103  C   TRP A 415      36.926  19.011 -37.253  1.00  1.14           C  
ATOM   6104  O   TRP A 415      35.714  19.214 -37.192  1.00  1.14           O  
ATOM   6105  CB  TRP A 415      37.429  21.135 -36.020  1.00  1.14           C  
ATOM   6106  CG  TRP A 415      37.536  20.734 -34.674  1.00  1.14           C  
ATOM   6107  CD1 TRP A 415      38.126  19.631 -34.162  1.00  1.14           C  
ATOM   6108  CD2 TRP A 415      37.054  21.483 -33.584  1.00  1.14           C  
ATOM   6109  NE1 TRP A 415      38.030  19.642 -32.814  1.00  1.14           N  
ATOM   6110  CE2 TRP A 415      37.366  20.774 -32.437  1.00  1.14           C  
ATOM   6111  CE3 TRP A 415      36.383  22.694 -33.486  1.00  1.14           C  
ATOM   6112  CZ2 TRP A 415      37.018  21.227 -31.201  1.00  1.14           C  
ATOM   6113  CZ3 TRP A 415      36.052  23.142 -32.249  1.00  1.14           C  
ATOM   6114  CH2 TRP A 415      36.359  22.420 -31.147  1.00  1.14           C  
ATOM   6115  H   TRP A 415      37.313  21.416 -38.657  1.00  1.14           H  
ATOM   6116  HA  TRP A 415      38.876  19.725 -36.738  1.00  1.14           H  
ATOM   6117 1HB  TRP A 415      37.948  22.076 -36.151  1.00  1.14           H  
ATOM   6118 2HB  TRP A 415      36.378  21.329 -36.205  1.00  1.14           H  
ATOM   6119  HD1 TRP A 415      38.606  18.850 -34.748  1.00  1.14           H  
ATOM   6120  HE1 TRP A 415      38.387  18.923 -32.211  1.00  1.14           H  
ATOM   6121  HE3 TRP A 415      36.132  23.269 -34.381  1.00  1.14           H  
ATOM   6122  HZ2 TRP A 415      37.239  20.690 -30.289  1.00  1.14           H  
ATOM   6123  HZ3 TRP A 415      35.530  24.087 -32.164  1.00  1.14           H  
ATOM   6124  HH2 TRP A 415      36.071  22.795 -30.214  1.00  1.14           H  
ATOM   6125  N   ALA A 416      37.440  17.821 -37.524  1.00  1.51           N  
ATOM   6126  CA  ALA A 416      36.564  16.707 -37.826  1.00  1.51           C  
ATOM   6127  C   ALA A 416      35.725  16.347 -36.626  1.00  1.51           C  
ATOM   6128  O   ALA A 416      36.240  16.281 -35.512  1.00  1.51           O  
ATOM   6129  CB  ALA A 416      37.375  15.502 -38.260  1.00  1.51           C  
ATOM   6130  H   ALA A 416      38.444  17.705 -37.548  1.00  1.51           H  
ATOM   6131  HA  ALA A 416      35.896  17.005 -38.634  1.00  1.51           H  
ATOM   6132 1HB  ALA A 416      36.698  14.679 -38.498  1.00  1.51           H  
ATOM   6133 2HB  ALA A 416      37.963  15.758 -39.140  1.00  1.51           H  
ATOM   6134 3HB  ALA A 416      38.040  15.201 -37.453  1.00  1.51           H  
ATOM   6135  N   THR A 417      34.466  16.019 -36.867  1.00  2.01           N  
ATOM   6136  CA  THR A 417      33.604  15.543 -35.805  1.00  2.01           C  
ATOM   6137  C   THR A 417      33.697  14.014 -35.840  1.00  2.01           C  
ATOM   6138  O   THR A 417      33.474  13.440 -36.907  1.00  2.01           O  
ATOM   6139  CB  THR A 417      32.155  16.005 -36.003  1.00  2.01           C  
ATOM   6140  OG1 THR A 417      32.125  17.438 -36.017  1.00  2.01           O  
ATOM   6141  CG2 THR A 417      31.312  15.494 -34.849  1.00  2.01           C  
ATOM   6142  H   THR A 417      34.104  16.112 -37.805  1.00  2.01           H  
ATOM   6143  HA  THR A 417      33.934  15.959 -34.868  1.00  2.01           H  
ATOM   6144  HB  THR A 417      31.763  15.623 -36.943  1.00  2.01           H  
ATOM   6145  HG1 THR A 417      32.589  17.763 -35.236  1.00  2.01           H  
ATOM   6146 1HG2 THR A 417      30.283  15.824 -34.968  1.00  2.01           H  
ATOM   6147 2HG2 THR A 417      31.339  14.401 -34.828  1.00  2.01           H  
ATOM   6148 3HG2 THR A 417      31.703  15.875 -33.909  1.00  2.01           H  
ATOM   6149  N   PRO A 418      34.045  13.299 -34.750  1.00  2.54           N  
ATOM   6150  CA  PRO A 418      34.159  11.841 -34.721  1.00  2.54           C  
ATOM   6151  C   PRO A 418      32.797  11.141 -34.840  1.00  2.54           C  
ATOM   6152  O   PRO A 418      32.303  10.482 -33.906  1.00  2.54           O  
ATOM   6153  CB  PRO A 418      34.833  11.576 -33.367  1.00  2.54           C  
ATOM   6154  CG  PRO A 418      35.403  12.920 -32.934  1.00  2.54           C  
ATOM   6155  CD  PRO A 418      34.491  13.955 -33.510  1.00  2.54           C  
ATOM   6156  HA  PRO A 418      34.819  11.525 -35.542  1.00  2.54           H  
ATOM   6157 1HB  PRO A 418      34.115  11.154 -32.667  1.00  2.54           H  
ATOM   6158 2HB  PRO A 418      35.621  10.819 -33.493  1.00  2.54           H  
ATOM   6159 1HG  PRO A 418      35.482  12.990 -31.855  1.00  2.54           H  
ATOM   6160 2HG  PRO A 418      36.427  13.027 -33.325  1.00  2.54           H  
ATOM   6161 1HD  PRO A 418      33.638  14.194 -32.847  1.00  2.54           H  
ATOM   6162 2HD  PRO A 418      35.144  14.802 -33.693  1.00  2.54           H  
ATOM   6163  N   SER A 419      32.225  11.253 -36.043  1.00  2.89           N  
ATOM   6164  CA  SER A 419      30.916  10.711 -36.381  1.00  2.89           C  
ATOM   6165  C   SER A 419      30.881   9.195 -36.268  1.00  2.89           C  
ATOM   6166  O   SER A 419      29.820   8.611 -36.076  1.00  2.89           O  
ATOM   6167  CB  SER A 419      30.543  11.140 -37.785  1.00  2.89           C  
ATOM   6168  OG  SER A 419      31.379  10.538 -38.737  1.00  2.89           O  
ATOM   6169  H   SER A 419      32.717  11.803 -36.742  1.00  2.89           H  
ATOM   6170  HA  SER A 419      30.187  11.129 -35.686  1.00  2.89           H  
ATOM   6171 1HB  SER A 419      29.505  10.883 -37.987  1.00  2.89           H  
ATOM   6172 2HB  SER A 419      30.634  12.224 -37.858  1.00  2.89           H  
ATOM   6173  HG  SER A 419      31.236  11.019 -39.556  1.00  2.89           H  
ATOM   6174  N   GLY A 420      32.056   8.562 -36.333  1.00  2.88           N  
ATOM   6175  CA  GLY A 420      32.187   7.119 -36.182  1.00  2.88           C  
ATOM   6176  C   GLY A 420      31.680   6.664 -34.813  1.00  2.88           C  
ATOM   6177  O   GLY A 420      31.203   5.538 -34.661  1.00  2.88           O  
ATOM   6178  H   GLY A 420      32.878   9.118 -36.509  1.00  2.88           H  
ATOM   6179 1HA  GLY A 420      31.623   6.618 -36.969  1.00  2.88           H  
ATOM   6180 2HA  GLY A 420      33.231   6.835 -36.301  1.00  2.88           H  
ATOM   6181  N   GLY A 421      31.827   7.536 -33.804  1.00  2.50           N  
ATOM   6182  CA  GLY A 421      31.366   7.246 -32.454  1.00  2.50           C  
ATOM   6183  C   GLY A 421      30.099   8.045 -32.150  1.00  2.50           C  
ATOM   6184  O   GLY A 421      29.405   7.778 -31.167  1.00  2.50           O  
ATOM   6185  H   GLY A 421      32.223   8.454 -33.986  1.00  2.50           H  
ATOM   6186 1HA  GLY A 421      31.167   6.180 -32.351  1.00  2.50           H  
ATOM   6187 2HA  GLY A 421      32.146   7.503 -31.739  1.00  2.50           H  
ATOM   6188  N   GLY A 422      29.800   9.023 -33.017  1.00  1.96           N  
ATOM   6189  CA  GLY A 422      28.652   9.911 -32.851  1.00  1.96           C  
ATOM   6190  C   GLY A 422      28.956  10.988 -31.816  1.00  1.96           C  
ATOM   6191  O   GLY A 422      28.057  11.512 -31.158  1.00  1.96           O  
ATOM   6192  H   GLY A 422      30.432   9.188 -33.791  1.00  1.96           H  
ATOM   6193 1HA  GLY A 422      28.411  10.373 -33.808  1.00  1.96           H  
ATOM   6194 2HA  GLY A 422      27.783   9.332 -32.540  1.00  1.96           H  
ATOM   6195  N   ARG A 423      30.242  11.265 -31.636  1.00  1.46           N  
ATOM   6196  CA  ARG A 423      30.716  12.214 -30.639  1.00  1.46           C  
ATOM   6197  C   ARG A 423      30.536  13.678 -31.028  1.00  1.46           C  
ATOM   6198  O   ARG A 423      30.811  14.076 -32.160  1.00  1.46           O  
ATOM   6199  CB  ARG A 423      32.174  11.944 -30.352  1.00  1.46           C  
ATOM   6200  CG  ARG A 423      32.780  12.723 -29.227  1.00  1.46           C  
ATOM   6201  CD  ARG A 423      34.154  12.276 -28.959  1.00  1.46           C  
ATOM   6202  NE  ARG A 423      34.202  10.921 -28.408  1.00  1.46           N  
ATOM   6203  CZ  ARG A 423      35.337  10.233 -28.141  1.00  1.46           C  
ATOM   6204  NH1 ARG A 423      36.513  10.774 -28.372  1.00  1.46           N  
ATOM   6205  NH2 ARG A 423      35.263   9.010 -27.644  1.00  1.46           N  
ATOM   6206  H   ARG A 423      30.923  10.821 -32.250  1.00  1.46           H  
ATOM   6207  HA  ARG A 423      30.155  12.038 -29.720  1.00  1.46           H  
ATOM   6208 1HB  ARG A 423      32.322  10.883 -30.156  1.00  1.46           H  
ATOM   6209 2HB  ARG A 423      32.738  12.195 -31.235  1.00  1.46           H  
ATOM   6210 1HG  ARG A 423      32.817  13.782 -29.486  1.00  1.46           H  
ATOM   6211 2HG  ARG A 423      32.189  12.592 -28.315  1.00  1.46           H  
ATOM   6212 1HD  ARG A 423      34.723  12.285 -29.869  1.00  1.46           H  
ATOM   6213 2HD  ARG A 423      34.595  12.953 -28.256  1.00  1.46           H  
ATOM   6214  HE  ARG A 423      33.320  10.466 -28.206  1.00  1.46           H  
ATOM   6215 1HH1 ARG A 423      36.582  11.713 -28.743  1.00  1.46           H  
ATOM   6216 2HH1 ARG A 423      37.358  10.258 -28.173  1.00  1.46           H  
ATOM   6217 1HH2 ARG A 423      34.360   8.592 -27.461  1.00  1.46           H  
ATOM   6218 2HH2 ARG A 423      36.107   8.495 -27.442  1.00  1.46           H  
ATOM   6219  N   THR A 424      30.071  14.473 -30.070  1.00  1.08           N  
ATOM   6220  CA  THR A 424      29.905  15.913 -30.235  1.00  1.08           C  
ATOM   6221  C   THR A 424      31.227  16.600 -29.912  1.00  1.08           C  
ATOM   6222  O   THR A 424      31.841  16.287 -28.898  1.00  1.08           O  
ATOM   6223  CB  THR A 424      28.807  16.440 -29.293  1.00  1.08           C  
ATOM   6224  OG1 THR A 424      27.563  15.799 -29.600  1.00  1.08           O  
ATOM   6225  CG2 THR A 424      28.638  17.934 -29.445  1.00  1.08           C  
ATOM   6226  H   THR A 424      29.836  14.062 -29.178  1.00  1.08           H  
ATOM   6227  HA  THR A 424      29.638  16.129 -31.270  1.00  1.08           H  
ATOM   6228  HB  THR A 424      29.080  16.217 -28.263  1.00  1.08           H  
ATOM   6229  HG1 THR A 424      27.341  15.955 -30.522  1.00  1.08           H  
ATOM   6230 1HG2 THR A 424      27.859  18.293 -28.772  1.00  1.08           H  
ATOM   6231 2HG2 THR A 424      29.570  18.436 -29.210  1.00  1.08           H  
ATOM   6232 3HG2 THR A 424      28.353  18.148 -30.465  1.00  1.08           H  
ATOM   6233  N   LEU A 425      31.679  17.528 -30.747  1.00  0.84           N  
ATOM   6234  CA  LEU A 425      32.937  18.206 -30.442  1.00  0.84           C  
ATOM   6235  C   LEU A 425      32.869  19.031 -29.171  1.00  0.84           C  
ATOM   6236  O   LEU A 425      31.884  19.731 -28.924  1.00  0.84           O  
ATOM   6237  CB  LEU A 425      33.353  19.123 -31.591  1.00  0.84           C  
ATOM   6238  CG  LEU A 425      33.763  18.427 -32.836  1.00  0.84           C  
ATOM   6239  CD1 LEU A 425      33.985  19.444 -33.922  1.00  0.84           C  
ATOM   6240  CD2 LEU A 425      35.016  17.664 -32.536  1.00  0.84           C  
ATOM   6241  H   LEU A 425      31.156  17.759 -31.578  1.00  0.84           H  
ATOM   6242  HA  LEU A 425      33.706  17.447 -30.304  1.00  0.84           H  
ATOM   6243 1HB  LEU A 425      32.525  19.781 -31.834  1.00  0.84           H  
ATOM   6244 2HB  LEU A 425      34.193  19.738 -31.258  1.00  0.84           H  
ATOM   6245  HG  LEU A 425      32.990  17.745 -33.162  1.00  0.84           H  
ATOM   6246 1HD1 LEU A 425      34.307  18.947 -34.842  1.00  0.84           H  
ATOM   6247 2HD1 LEU A 425      33.061  19.979 -34.095  1.00  0.84           H  
ATOM   6248 3HD1 LEU A 425      34.735  20.131 -33.611  1.00  0.84           H  
ATOM   6249 1HD2 LEU A 425      35.359  17.161 -33.422  1.00  0.84           H  
ATOM   6250 2HD2 LEU A 425      35.773  18.351 -32.205  1.00  0.84           H  
ATOM   6251 3HD2 LEU A 425      34.823  16.934 -31.751  1.00  0.84           H  
ATOM   6252  N   VAL A 426      33.945  18.961 -28.388  1.00  0.70           N  
ATOM   6253  CA  VAL A 426      34.085  19.729 -27.155  1.00  0.70           C  
ATOM   6254  C   VAL A 426      35.339  20.601 -27.123  1.00  0.70           C  
ATOM   6255  O   VAL A 426      36.449  20.167 -27.484  1.00  0.70           O  
ATOM   6256  CB  VAL A 426      34.067  18.803 -25.914  1.00  0.70           C  
ATOM   6257  CG1 VAL A 426      34.306  19.610 -24.660  1.00  0.70           C  
ATOM   6258  CG2 VAL A 426      32.719  18.100 -25.801  1.00  0.70           C  
ATOM   6259  H   VAL A 426      34.687  18.328 -28.653  1.00  0.70           H  
ATOM   6260  HA  VAL A 426      33.229  20.391 -27.074  1.00  0.70           H  
ATOM   6261  HB  VAL A 426      34.842  18.065 -26.001  1.00  0.70           H  
ATOM   6262 1HG1 VAL A 426      34.285  18.957 -23.806  1.00  0.70           H  
ATOM   6263 2HG1 VAL A 426      35.276  20.099 -24.705  1.00  0.70           H  
ATOM   6264 3HG1 VAL A 426      33.519  20.362 -24.567  1.00  0.70           H  
ATOM   6265 1HG2 VAL A 426      32.721  17.452 -24.925  1.00  0.70           H  
ATOM   6266 2HG2 VAL A 426      31.933  18.844 -25.703  1.00  0.70           H  
ATOM   6267 3HG2 VAL A 426      32.540  17.498 -26.690  1.00  0.70           H  
ATOM   6268  N   ALA A 427      35.145  21.844 -26.693  1.00  0.62           N  
ATOM   6269  CA  ALA A 427      36.241  22.769 -26.530  1.00  0.62           C  
ATOM   6270  C   ALA A 427      36.326  23.262 -25.102  1.00  0.62           C  
ATOM   6271  O   ALA A 427      35.314  23.448 -24.423  1.00  0.62           O  
ATOM   6272  CB  ALA A 427      36.089  23.978 -27.421  1.00  0.62           C  
ATOM   6273  H   ALA A 427      34.206  22.144 -26.446  1.00  0.62           H  
ATOM   6274  HA  ALA A 427      37.150  22.241 -26.773  1.00  0.62           H  
ATOM   6275 1HB  ALA A 427      36.948  24.638 -27.270  1.00  0.62           H  
ATOM   6276 2HB  ALA A 427      36.045  23.692 -28.419  1.00  0.62           H  
ATOM   6277 3HB  ALA A 427      35.174  24.504 -27.156  1.00  0.62           H  
ATOM   6278  N   GLY A 428      37.534  23.531 -24.658  1.00  0.58           N  
ATOM   6279  CA  GLY A 428      37.675  24.142 -23.345  1.00  0.58           C  
ATOM   6280  C   GLY A 428      38.248  25.536 -23.488  1.00  0.58           C  
ATOM   6281  O   GLY A 428      38.995  25.794 -24.436  1.00  0.58           O  
ATOM   6282  H   GLY A 428      38.337  23.325 -25.255  1.00  0.58           H  
ATOM   6283 1HA  GLY A 428      36.714  24.188 -22.842  1.00  0.58           H  
ATOM   6284 2HA  GLY A 428      38.331  23.532 -22.724  1.00  0.58           H  
ATOM   6285  N   VAL A 429      37.890  26.419 -22.558  1.00  0.57           N  
ATOM   6286  CA  VAL A 429      38.442  27.769 -22.499  1.00  0.57           C  
ATOM   6287  C   VAL A 429      38.941  28.061 -21.094  1.00  0.57           C  
ATOM   6288  O   VAL A 429      38.199  27.914 -20.120  1.00  0.57           O  
ATOM   6289  CB  VAL A 429      37.391  28.839 -22.891  1.00  0.57           C  
ATOM   6290  CG1 VAL A 429      38.011  30.241 -22.804  1.00  0.57           C  
ATOM   6291  CG2 VAL A 429      36.824  28.560 -24.284  1.00  0.57           C  
ATOM   6292  H   VAL A 429      37.209  26.126 -21.859  1.00  0.57           H  
ATOM   6293  HA  VAL A 429      39.288  27.834 -23.173  1.00  0.57           H  
ATOM   6294  HB  VAL A 429      36.633  28.820 -22.217  1.00  0.57           H  
ATOM   6295 1HG1 VAL A 429      37.259  30.992 -23.047  1.00  0.57           H  
ATOM   6296 2HG1 VAL A 429      38.379  30.422 -21.795  1.00  0.57           H  
ATOM   6297 3HG1 VAL A 429      38.841  30.314 -23.508  1.00  0.57           H  
ATOM   6298 1HG2 VAL A 429      36.093  29.303 -24.517  1.00  0.57           H  
ATOM   6299 2HG2 VAL A 429      37.621  28.594 -25.019  1.00  0.57           H  
ATOM   6300 3HG2 VAL A 429      36.355  27.579 -24.306  1.00  0.57           H  
ATOM   6301  N   SER A 430      40.189  28.500 -20.985  1.00  0.58           N  
ATOM   6302  CA  SER A 430      40.760  28.844 -19.686  1.00  0.58           C  
ATOM   6303  C   SER A 430      41.090  30.316 -19.551  1.00  0.58           C  
ATOM   6304  O   SER A 430      41.371  30.992 -20.544  1.00  0.58           O  
ATOM   6305  CB  SER A 430      42.032  28.075 -19.452  1.00  0.58           C  
ATOM   6306  OG  SER A 430      41.805  26.713 -19.371  1.00  0.58           O  
ATOM   6307  H   SER A 430      40.767  28.553 -21.827  1.00  0.58           H  
ATOM   6308  HA  SER A 430      40.041  28.589 -18.909  1.00  0.58           H  
ATOM   6309 1HB  SER A 430      42.731  28.278 -20.261  1.00  0.58           H  
ATOM   6310 2HB  SER A 430      42.499  28.420 -18.531  1.00  0.58           H  
ATOM   6311  HG  SER A 430      42.665  26.341 -19.102  1.00  0.58           H  
ATOM   6312  N   SER A 431      41.111  30.791 -18.305  1.00  0.60           N  
ATOM   6313  CA  SER A 431      41.528  32.161 -18.023  1.00  0.60           C  
ATOM   6314  C   SER A 431      42.057  32.342 -16.587  1.00  0.60           C  
ATOM   6315  O   SER A 431      41.497  31.813 -15.626  1.00  0.60           O  
ATOM   6316  CB  SER A 431      40.369  33.087 -18.299  1.00  0.60           C  
ATOM   6317  OG  SER A 431      40.694  34.398 -18.034  1.00  0.60           O  
ATOM   6318  H   SER A 431      40.806  30.180 -17.546  1.00  0.60           H  
ATOM   6319  HA  SER A 431      42.330  32.415 -18.711  1.00  0.60           H  
ATOM   6320 1HB  SER A 431      40.070  32.994 -19.343  1.00  0.60           H  
ATOM   6321 2HB  SER A 431      39.517  32.795 -17.688  1.00  0.60           H  
ATOM   6322  HG  SER A 431      41.554  34.550 -18.438  1.00  0.60           H  
ATOM   6323  N   PHE A 432      43.143  33.103 -16.443  1.00  0.62           N  
ATOM   6324  CA  PHE A 432      43.755  33.361 -15.120  1.00  0.62           C  
ATOM   6325  C   PHE A 432      43.986  34.822 -14.747  1.00  0.62           C  
ATOM   6326  O   PHE A 432      44.607  35.584 -15.487  1.00  0.62           O  
ATOM   6327  CB  PHE A 432      45.086  32.625 -15.016  1.00  0.62           C  
ATOM   6328  CG  PHE A 432      45.908  32.934 -13.780  1.00  0.62           C  
ATOM   6329  CD1 PHE A 432      45.524  32.503 -12.542  1.00  0.62           C  
ATOM   6330  CD2 PHE A 432      47.098  33.654 -13.882  1.00  0.62           C  
ATOM   6331  CE1 PHE A 432      46.282  32.758 -11.431  1.00  0.62           C  
ATOM   6332  CE2 PHE A 432      47.864  33.923 -12.759  1.00  0.62           C  
ATOM   6333  CZ  PHE A 432      47.457  33.471 -11.533  1.00  0.62           C  
ATOM   6334  H   PHE A 432      43.562  33.492 -17.284  1.00  0.62           H  
ATOM   6335  HA  PHE A 432      43.091  32.942 -14.368  1.00  0.62           H  
ATOM   6336 1HB  PHE A 432      44.896  31.552 -15.026  1.00  0.62           H  
ATOM   6337 2HB  PHE A 432      45.687  32.846 -15.873  1.00  0.62           H  
ATOM   6338  HD1 PHE A 432      44.605  31.954 -12.446  1.00  0.62           H  
ATOM   6339  HD2 PHE A 432      47.425  34.007 -14.858  1.00  0.62           H  
ATOM   6340  HE1 PHE A 432      45.951  32.387 -10.467  1.00  0.62           H  
ATOM   6341  HE2 PHE A 432      48.790  34.487 -12.844  1.00  0.62           H  
ATOM   6342  HZ  PHE A 432      48.058  33.670 -10.640  1.00  0.62           H  
ATOM   6343  N   GLY A 433      43.505  35.185 -13.558  1.00  0.64           N  
ATOM   6344  CA  GLY A 433      43.639  36.524 -13.005  1.00  0.64           C  
ATOM   6345  C   GLY A 433      44.945  36.702 -12.250  1.00  0.64           C  
ATOM   6346  O   GLY A 433      45.378  35.820 -11.512  1.00  0.64           O  
ATOM   6347  H   GLY A 433      43.024  34.486 -13.002  1.00  0.64           H  
ATOM   6348 1HA  GLY A 433      43.554  37.266 -13.776  1.00  0.64           H  
ATOM   6349 2HA  GLY A 433      42.806  36.701 -12.325  1.00  0.64           H  
ATOM   6350  N   MET A 434      45.488  37.910 -12.279  1.00  0.65           N  
ATOM   6351  CA  MET A 434      46.718  38.218 -11.547  1.00  0.65           C  
ATOM   6352  C   MET A 434      46.563  38.109 -10.034  1.00  0.65           C  
ATOM   6353  O   MET A 434      47.548  38.003  -9.316  1.00  0.65           O  
ATOM   6354  CB  MET A 434      47.248  39.576 -11.964  1.00  0.65           C  
ATOM   6355  CG  MET A 434      47.731  39.597 -13.388  1.00  0.65           C  
ATOM   6356  SD  MET A 434      49.051  38.433 -13.691  1.00  0.65           S  
ATOM   6357  CE  MET A 434      48.126  37.073 -14.402  1.00  0.65           C  
ATOM   6358  H   MET A 434      45.081  38.617 -12.895  1.00  0.65           H  
ATOM   6359  HA  MET A 434      47.466  37.477 -11.836  1.00  0.65           H  
ATOM   6360 1HB  MET A 434      46.458  40.319 -11.870  1.00  0.65           H  
ATOM   6361 2HB  MET A 434      48.057  39.878 -11.316  1.00  0.65           H  
ATOM   6362 1HG  MET A 434      46.923  39.312 -14.019  1.00  0.65           H  
ATOM   6363 2HG  MET A 434      48.064  40.594 -13.667  1.00  0.65           H  
ATOM   6364 1HE  MET A 434      48.811  36.264 -14.654  1.00  0.65           H  
ATOM   6365 2HE  MET A 434      47.394  36.717 -13.689  1.00  0.65           H  
ATOM   6366 3HE  MET A 434      47.613  37.408 -15.305  1.00  0.65           H  
ATOM   6367  N   GLY A 435      45.322  38.163  -9.553  1.00  0.65           N  
ATOM   6368  CA  GLY A 435      45.027  38.050  -8.129  1.00  0.65           C  
ATOM   6369  C   GLY A 435      44.988  36.588  -7.635  1.00  0.65           C  
ATOM   6370  O   GLY A 435      44.720  36.345  -6.456  1.00  0.65           O  
ATOM   6371  H   GLY A 435      44.562  38.270 -10.206  1.00  0.65           H  
ATOM   6372 1HA  GLY A 435      45.780  38.599  -7.565  1.00  0.65           H  
ATOM   6373 2HA  GLY A 435      44.070  38.527  -7.922  1.00  0.65           H  
ATOM   6374  N   GLY A 436      45.231  35.616  -8.531  1.00  0.64           N  
ATOM   6375  CA  GLY A 436      45.229  34.196  -8.164  1.00  0.64           C  
ATOM   6376  C   GLY A 436      43.964  33.409  -8.539  1.00  0.64           C  
ATOM   6377  O   GLY A 436      43.815  32.251  -8.150  1.00  0.64           O  
ATOM   6378  H   GLY A 436      45.436  35.850  -9.502  1.00  0.64           H  
ATOM   6379 1HA  GLY A 436      46.097  33.719  -8.621  1.00  0.64           H  
ATOM   6380 2HA  GLY A 436      45.387  34.114  -7.091  1.00  0.64           H  
ATOM   6381  N   THR A 437      43.045  34.015  -9.288  1.00  0.62           N  
ATOM   6382  CA  THR A 437      41.815  33.309  -9.677  1.00  0.62           C  
ATOM   6383  C   THR A 437      41.932  32.588 -11.026  1.00  0.62           C  
ATOM   6384  O   THR A 437      42.367  33.162 -12.021  1.00  0.62           O  
ATOM   6385  CB  THR A 437      40.614  34.266  -9.703  1.00  0.62           C  
ATOM   6386  OG1 THR A 437      40.406  34.808  -8.385  1.00  0.62           O  
ATOM   6387  CG2 THR A 437      39.351  33.533 -10.157  1.00  0.62           C  
ATOM   6388  H   THR A 437      43.201  34.967  -9.583  1.00  0.62           H  
ATOM   6389  HA  THR A 437      41.604  32.549  -8.924  1.00  0.62           H  
ATOM   6390  HB  THR A 437      40.817  35.083 -10.394  1.00  0.62           H  
ATOM   6391  HG1 THR A 437      40.419  34.082  -7.725  1.00  0.62           H  
ATOM   6392 1HG2 THR A 437      38.509  34.224 -10.168  1.00  0.62           H  
ATOM   6393 2HG2 THR A 437      39.496  33.135 -11.158  1.00  0.62           H  
ATOM   6394 3HG2 THR A 437      39.149  32.716  -9.464  1.00  0.62           H  
ATOM   6395  N   ASN A 438      41.527  31.323 -11.052  1.00  0.59           N  
ATOM   6396  CA  ASN A 438      41.562  30.484 -12.251  1.00  0.59           C  
ATOM   6397  C   ASN A 438      40.165  30.036 -12.671  1.00  0.59           C  
ATOM   6398  O   ASN A 438      39.408  29.475 -11.871  1.00  0.59           O  
ATOM   6399  CB  ASN A 438      42.366  29.231 -12.023  1.00  0.59           C  
ATOM   6400  CG  ASN A 438      43.814  29.391 -11.741  1.00  0.59           C  
ATOM   6401  OD1 ASN A 438      44.634  29.534 -12.655  1.00  0.59           O  
ATOM   6402  ND2 ASN A 438      44.140  29.369 -10.479  1.00  0.59           N  
ATOM   6403  H   ASN A 438      41.172  30.919 -10.189  1.00  0.59           H  
ATOM   6404  HA  ASN A 438      41.985  31.058 -13.077  1.00  0.59           H  
ATOM   6405 1HB  ASN A 438      41.919  28.666 -11.202  1.00  0.59           H  
ATOM   6406 2HB  ASN A 438      42.296  28.624 -12.917  1.00  0.59           H  
ATOM   6407 1HD2 ASN A 438      45.111  29.470 -10.172  1.00  0.59           H  
ATOM   6408 2HD2 ASN A 438      43.427  29.254  -9.790  1.00  0.59           H  
ATOM   6409  N   CYS A 439      39.801  30.290 -13.919  1.00  0.57           N  
ATOM   6410  CA  CYS A 439      38.492  29.857 -14.381  1.00  0.57           C  
ATOM   6411  C   CYS A 439      38.607  28.936 -15.584  1.00  0.57           C  
ATOM   6412  O   CYS A 439      39.564  29.020 -16.369  1.00  0.57           O  
ATOM   6413  CB  CYS A 439      37.665  31.057 -14.738  1.00  0.57           C  
ATOM   6414  SG  CYS A 439      37.536  32.126 -13.420  1.00  0.57           S  
ATOM   6415  H   CYS A 439      40.429  30.785 -14.551  1.00  0.57           H  
ATOM   6416  HA  CYS A 439      37.992  29.314 -13.583  1.00  0.57           H  
ATOM   6417 1HB  CYS A 439      38.141  31.592 -15.545  1.00  0.57           H  
ATOM   6418 2HB  CYS A 439      36.666  30.755 -15.045  1.00  0.57           H  
ATOM   6419  HG  CYS A 439      36.999  31.242 -12.574  1.00  0.57           H  
ATOM   6420  N   HIS A 440      37.598  28.091 -15.759  1.00  0.56           N  
ATOM   6421  CA  HIS A 440      37.561  27.225 -16.931  1.00  0.56           C  
ATOM   6422  C   HIS A 440      36.130  26.875 -17.307  1.00  0.56           C  
ATOM   6423  O   HIS A 440      35.280  26.625 -16.443  1.00  0.56           O  
ATOM   6424  CB  HIS A 440      38.374  25.933 -16.707  1.00  0.56           C  
ATOM   6425  CG  HIS A 440      38.588  25.063 -17.976  1.00  0.56           C  
ATOM   6426  ND1 HIS A 440      39.513  25.386 -18.951  1.00  0.56           N  
ATOM   6427  CD2 HIS A 440      38.024  23.898 -18.387  1.00  0.56           C  
ATOM   6428  CE1 HIS A 440      39.502  24.474 -19.895  1.00  0.56           C  
ATOM   6429  NE2 HIS A 440      38.621  23.559 -19.586  1.00  0.56           N  
ATOM   6430  H   HIS A 440      36.866  28.043 -15.048  1.00  0.56           H  
ATOM   6431  HA  HIS A 440      38.002  27.745 -17.771  1.00  0.56           H  
ATOM   6432 1HB  HIS A 440      39.361  26.205 -16.337  1.00  0.56           H  
ATOM   6433 2HB  HIS A 440      37.907  25.329 -15.947  1.00  0.56           H  
ATOM   6434  HD1 HIS A 440      40.176  26.139 -18.969  1.00  0.56           H  
ATOM   6435  HD2 HIS A 440      37.268  23.254 -17.965  1.00  0.56           H  
ATOM   6436  HE1 HIS A 440      40.169  24.571 -20.752  1.00  0.56           H  
ATOM   6437  N   VAL A 441      35.867  26.878 -18.612  1.00  0.56           N  
ATOM   6438  CA  VAL A 441      34.554  26.512 -19.135  1.00  0.56           C  
ATOM   6439  C   VAL A 441      34.686  25.481 -20.250  1.00  0.56           C  
ATOM   6440  O   VAL A 441      35.609  25.531 -21.067  1.00  0.56           O  
ATOM   6441  CB  VAL A 441      33.827  27.763 -19.679  1.00  0.56           C  
ATOM   6442  CG1 VAL A 441      34.573  28.282 -20.792  1.00  0.56           C  
ATOM   6443  CG2 VAL A 441      32.418  27.456 -20.109  1.00  0.56           C  
ATOM   6444  H   VAL A 441      36.620  27.142 -19.252  1.00  0.56           H  
ATOM   6445  HA  VAL A 441      33.962  26.078 -18.333  1.00  0.56           H  
ATOM   6446  HB  VAL A 441      33.801  28.516 -18.894  1.00  0.56           H  
ATOM   6447 1HG1 VAL A 441      34.102  29.183 -21.184  1.00  0.56           H  
ATOM   6448 2HG1 VAL A 441      35.567  28.508 -20.417  1.00  0.56           H  
ATOM   6449 3HG1 VAL A 441      34.621  27.528 -21.580  1.00  0.56           H  
ATOM   6450 1HG2 VAL A 441      31.940  28.365 -20.471  1.00  0.56           H  
ATOM   6451 2HG2 VAL A 441      32.414  26.719 -20.902  1.00  0.56           H  
ATOM   6452 3HG2 VAL A 441      31.872  27.075 -19.258  1.00  0.56           H  
ATOM   6453  N   VAL A 442      33.748  24.546 -20.279  1.00  0.58           N  
ATOM   6454  CA  VAL A 442      33.685  23.520 -21.311  1.00  0.58           C  
ATOM   6455  C   VAL A 442      32.437  23.682 -22.141  1.00  0.58           C  
ATOM   6456  O   VAL A 442      31.324  23.732 -21.599  1.00  0.58           O  
ATOM   6457  CB  VAL A 442      33.757  22.150 -20.672  1.00  0.58           C  
ATOM   6458  CG1 VAL A 442      33.616  21.065 -21.678  1.00  0.58           C  
ATOM   6459  CG2 VAL A 442      35.076  22.039 -20.042  1.00  0.58           C  
ATOM   6460  H   VAL A 442      33.035  24.559 -19.549  1.00  0.58           H  
ATOM   6461  HA  VAL A 442      34.547  23.630 -21.967  1.00  0.58           H  
ATOM   6462  HB  VAL A 442      32.961  22.056 -19.926  1.00  0.58           H  
ATOM   6463 1HG1 VAL A 442      33.695  20.094 -21.191  1.00  0.58           H  
ATOM   6464 2HG1 VAL A 442      32.654  21.151 -22.174  1.00  0.58           H  
ATOM   6465 3HG1 VAL A 442      34.416  21.181 -22.401  1.00  0.58           H  
ATOM   6466 1HG2 VAL A 442      35.160  21.087 -19.546  1.00  0.58           H  
ATOM   6467 2HG2 VAL A 442      35.846  22.138 -20.808  1.00  0.58           H  
ATOM   6468 3HG2 VAL A 442      35.207  22.815 -19.347  1.00  0.58           H  
ATOM   6469  N   VAL A 443      32.647  23.803 -23.454  1.00  0.62           N  
ATOM   6470  CA  VAL A 443      31.597  24.103 -24.409  1.00  0.62           C  
ATOM   6471  C   VAL A 443      31.491  23.035 -25.500  1.00  0.62           C  
ATOM   6472  O   VAL A 443      32.499  22.628 -26.080  1.00  0.62           O  
ATOM   6473  CB  VAL A 443      31.933  25.449 -25.076  1.00  0.62           C  
ATOM   6474  CG1 VAL A 443      30.827  25.870 -26.046  1.00  0.62           C  
ATOM   6475  CG2 VAL A 443      32.208  26.476 -24.023  1.00  0.62           C  
ATOM   6476  H   VAL A 443      33.601  23.709 -23.799  1.00  0.62           H  
ATOM   6477  HA  VAL A 443      30.658  24.169 -23.879  1.00  0.62           H  
ATOM   6478  HB  VAL A 443      32.836  25.318 -25.675  1.00  0.62           H  
ATOM   6479 1HG1 VAL A 443      31.116  26.801 -26.521  1.00  0.62           H  
ATOM   6480 2HG1 VAL A 443      30.677  25.109 -26.799  1.00  0.62           H  
ATOM   6481 3HG1 VAL A 443      29.895  26.013 -25.497  1.00  0.62           H  
ATOM   6482 1HG2 VAL A 443      32.478  27.387 -24.504  1.00  0.62           H  
ATOM   6483 2HG2 VAL A 443      31.334  26.613 -23.430  1.00  0.62           H  
ATOM   6484 3HG2 VAL A 443      33.033  26.153 -23.388  1.00  0.62           H  
ATOM   6485  N   SER A 444      30.286  22.565 -25.789  1.00  0.68           N  
ATOM   6486  CA  SER A 444      30.146  21.577 -26.845  1.00  0.68           C  
ATOM   6487  C   SER A 444      29.516  22.177 -28.083  1.00  0.68           C  
ATOM   6488  O   SER A 444      28.857  23.221 -28.021  1.00  0.68           O  
ATOM   6489  CB  SER A 444      29.312  20.413 -26.386  1.00  0.68           C  
ATOM   6490  OG  SER A 444      27.975  20.765 -26.218  1.00  0.68           O  
ATOM   6491  H   SER A 444      29.476  22.912 -25.287  1.00  0.68           H  
ATOM   6492  HA  SER A 444      31.128  21.210 -27.116  1.00  0.68           H  
ATOM   6493 1HB  SER A 444      29.395  19.605 -27.102  1.00  0.68           H  
ATOM   6494 2HB  SER A 444      29.707  20.066 -25.473  1.00  0.68           H  
ATOM   6495  HG  SER A 444      27.664  21.012 -27.106  1.00  0.68           H  
ATOM   6496  N   ALA A 445      29.668  21.485 -29.203  1.00  0.80           N  
ATOM   6497  CA  ALA A 445      29.001  21.895 -30.423  1.00  0.80           C  
ATOM   6498  C   ALA A 445      27.504  21.844 -30.183  1.00  0.80           C  
ATOM   6499  O   ALA A 445      27.013  20.999 -29.432  1.00  0.80           O  
ATOM   6500  CB  ALA A 445      29.402  21.019 -31.596  1.00  0.80           C  
ATOM   6501  H   ALA A 445      30.281  20.669 -29.197  1.00  0.80           H  
ATOM   6502  HA  ALA A 445      29.273  22.926 -30.639  1.00  0.80           H  
ATOM   6503 1HB  ALA A 445      28.883  21.362 -32.484  1.00  0.80           H  
ATOM   6504 2HB  ALA A 445      30.472  21.086 -31.755  1.00  0.80           H  
ATOM   6505 3HB  ALA A 445      29.137  20.004 -31.404  1.00  0.80           H  
ATOM   6506  N   ALA A 446      26.777  22.749 -30.813  1.00  0.99           N  
ATOM   6507  CA  ALA A 446      25.336  22.795 -30.649  1.00  0.99           C  
ATOM   6508  C   ALA A 446      24.658  21.539 -31.186  1.00  0.99           C  
ATOM   6509  O   ALA A 446      25.140  20.961 -32.162  1.00  0.99           O  
ATOM   6510  CB  ALA A 446      24.786  23.982 -31.384  1.00  0.99           C  
ATOM   6511  H   ALA A 446      27.226  23.426 -31.416  1.00  0.99           H  
ATOM   6512  HA  ALA A 446      25.142  22.891 -29.589  1.00  0.99           H  
ATOM   6513 1HB  ALA A 446      23.713  24.040 -31.252  1.00  0.99           H  
ATOM   6514 2HB  ALA A 446      25.238  24.874 -31.011  1.00  0.99           H  
ATOM   6515 3HB  ALA A 446      25.002  23.889 -32.444  1.00  0.99           H  
ATOM   6516  N   PRO A 447      23.540  21.092 -30.583  1.00  1.30           N  
ATOM   6517  CA  PRO A 447      22.727  20.001 -31.067  1.00  1.30           C  
ATOM   6518  C   PRO A 447      22.034  20.443 -32.342  1.00  1.30           C  
ATOM   6519  O   PRO A 447      21.729  21.625 -32.510  1.00  1.30           O  
ATOM   6520  CB  PRO A 447      21.748  19.760 -29.911  1.00  1.30           C  
ATOM   6521  CG  PRO A 447      21.665  21.096 -29.190  1.00  1.30           C  
ATOM   6522  CD  PRO A 447      23.050  21.702 -29.327  1.00  1.30           C  
ATOM   6523  HA  PRO A 447      23.363  19.123 -31.250  1.00  1.30           H  
ATOM   6524 1HB  PRO A 447      20.775  19.434 -30.312  1.00  1.30           H  
ATOM   6525 2HB  PRO A 447      22.120  18.949 -29.269  1.00  1.30           H  
ATOM   6526 1HG  PRO A 447      20.886  21.724 -29.645  1.00  1.30           H  
ATOM   6527 2HG  PRO A 447      21.372  20.940 -28.143  1.00  1.30           H  
ATOM   6528 1HD  PRO A 447      22.940  22.782 -29.413  1.00  1.30           H  
ATOM   6529 2HD  PRO A 447      23.690  21.402 -28.482  1.00  1.30           H  
ATOM   6530  N   VAL A 448      21.745  19.495 -33.214  1.00  1.77           N  
ATOM   6531  CA  VAL A 448      21.049  19.798 -34.453  1.00  1.77           C  
ATOM   6532  C   VAL A 448      19.660  19.148 -34.472  1.00  1.77           C  
ATOM   6533  O   VAL A 448      19.561  17.954 -34.195  1.00  1.77           O  
ATOM   6534  CB  VAL A 448      21.886  19.307 -35.643  1.00  1.77           C  
ATOM   6535  CG1 VAL A 448      21.160  19.574 -36.946  1.00  1.77           C  
ATOM   6536  CG2 VAL A 448      23.234  20.022 -35.621  1.00  1.77           C  
ATOM   6537  H   VAL A 448      22.023  18.543 -33.024  1.00  1.77           H  
ATOM   6538  HA  VAL A 448      20.992  20.873 -34.545  1.00  1.77           H  
ATOM   6539  HB  VAL A 448      22.037  18.231 -35.563  1.00  1.77           H  
ATOM   6540 1HG1 VAL A 448      21.762  19.217 -37.779  1.00  1.77           H  
ATOM   6541 2HG1 VAL A 448      20.206  19.054 -36.945  1.00  1.77           H  
ATOM   6542 3HG1 VAL A 448      20.989  20.641 -37.055  1.00  1.77           H  
ATOM   6543 1HG2 VAL A 448      23.842  19.679 -36.455  1.00  1.77           H  
ATOM   6544 2HG2 VAL A 448      23.072  21.097 -35.706  1.00  1.77           H  
ATOM   6545 3HG2 VAL A 448      23.753  19.809 -34.685  1.00  1.77           H  
ATOM   6546  N   PRO A 449      18.569  19.900 -34.722  1.00  2.42           N  
ATOM   6547  CA  PRO A 449      17.212  19.388 -34.825  1.00  2.42           C  
ATOM   6548  C   PRO A 449      17.168  18.264 -35.845  1.00  2.42           C  
ATOM   6549  O   PRO A 449      17.801  18.351 -36.898  1.00  2.42           O  
ATOM   6550  CB  PRO A 449      16.426  20.620 -35.286  1.00  2.42           C  
ATOM   6551  CG  PRO A 449      17.207  21.791 -34.728  1.00  2.42           C  
ATOM   6552  CD  PRO A 449      18.663  21.376 -34.834  1.00  2.42           C  
ATOM   6553  HA  PRO A 449      16.875  19.036 -33.838  1.00  2.42           H  
ATOM   6554 1HB  PRO A 449      16.362  20.631 -36.384  1.00  2.42           H  
ATOM   6555 2HB  PRO A 449      15.396  20.569 -34.905  1.00  2.42           H  
ATOM   6556 1HG  PRO A 449      16.983  22.703 -35.302  1.00  2.42           H  
ATOM   6557 2HG  PRO A 449      16.903  21.988 -33.688  1.00  2.42           H  
ATOM   6558 1HD  PRO A 449      19.092  21.679 -35.800  1.00  2.42           H  
ATOM   6559 2HD  PRO A 449      19.191  21.815 -33.968  1.00  2.42           H  
ATOM   6560  N   GLU A 450      16.414  17.220 -35.545  1.00  3.24           N  
ATOM   6561  CA  GLU A 450      16.367  16.063 -36.426  1.00  3.24           C  
ATOM   6562  C   GLU A 450      15.329  16.131 -37.547  1.00  3.24           C  
ATOM   6563  O   GLU A 450      14.266  16.750 -37.415  1.00  3.24           O  
ATOM   6564  CB  GLU A 450      16.135  14.811 -35.576  1.00  3.24           C  
ATOM   6565  CG  GLU A 450      17.298  14.509 -34.611  1.00  3.24           C  
ATOM   6566  CD  GLU A 450      17.088  13.280 -33.739  1.00  3.24           C  
ATOM   6567  OE1 GLU A 450      15.972  12.836 -33.616  1.00  3.24           O  
ATOM   6568  OE2 GLU A 450      18.055  12.792 -33.200  1.00  3.24           O  
ATOM   6569  H   GLU A 450      15.896  17.208 -34.677  1.00  3.24           H  
ATOM   6570  HA  GLU A 450      17.347  15.969 -36.895  1.00  3.24           H  
ATOM   6571 1HB  GLU A 450      15.226  14.929 -34.990  1.00  3.24           H  
ATOM   6572 2HB  GLU A 450      15.998  13.946 -36.230  1.00  3.24           H  
ATOM   6573 1HG  GLU A 450      18.204  14.369 -35.199  1.00  3.24           H  
ATOM   6574 2HG  GLU A 450      17.452  15.380 -33.972  1.00  3.24           H  
ATOM   6575  N   ASP A 451      15.694  15.508 -38.672  1.00  4.13           N  
ATOM   6576  CA  ASP A 451      14.858  15.230 -39.851  1.00  4.13           C  
ATOM   6577  C   ASP A 451      14.142  16.401 -40.524  1.00  4.13           C  
ATOM   6578  O   ASP A 451      13.348  16.184 -41.436  1.00  4.13           O  
ATOM   6579  CB  ASP A 451      13.804  14.177 -39.505  1.00  4.13           C  
ATOM   6580  CG  ASP A 451      14.409  12.799 -39.203  1.00  4.13           C  
ATOM   6581  OD1 ASP A 451      15.371  12.439 -39.840  1.00  4.13           O  
ATOM   6582  OD2 ASP A 451      13.894  12.122 -38.348  1.00  4.13           O  
ATOM   6583  H   ASP A 451      16.626  15.120 -38.682  1.00  4.13           H  
ATOM   6584  HA  ASP A 451      15.515  14.792 -40.602  1.00  4.13           H  
ATOM   6585 1HB  ASP A 451      13.227  14.508 -38.638  1.00  4.13           H  
ATOM   6586 2HB  ASP A 451      13.109  14.077 -40.338  1.00  4.13           H  
ATOM   6587  N   GLY A 452      14.404  17.632 -40.110  1.00  4.95           N  
ATOM   6588  CA  GLY A 452      13.703  18.745 -40.728  1.00  4.95           C  
ATOM   6589  C   GLY A 452      12.229  18.719 -40.312  1.00  4.95           C  
ATOM   6590  O   GLY A 452      11.361  19.152 -41.073  1.00  4.95           O  
ATOM   6591  H   GLY A 452      15.061  17.788 -39.357  1.00  4.95           H  
ATOM   6592 1HA  GLY A 452      14.160  19.684 -40.416  1.00  4.95           H  
ATOM   6593 2HA  GLY A 452      13.787  18.680 -41.811  1.00  4.95           H  
ATOM   6594  N   GLU A 453      11.949  18.205 -39.107  1.00  5.56           N  
ATOM   6595  CA  GLU A 453      10.570  18.066 -38.636  1.00  5.56           C  
ATOM   6596  C   GLU A 453       9.747  19.335 -38.839  1.00  5.56           C  
ATOM   6597  O   GLU A 453      10.158  20.435 -38.462  1.00  5.56           O  
ATOM   6598  CB  GLU A 453      10.544  17.681 -37.148  1.00  5.56           C  
ATOM   6599  CG  GLU A 453       9.134  17.397 -36.584  1.00  5.56           C  
ATOM   6600  CD  GLU A 453       9.123  16.972 -35.117  1.00  5.56           C  
ATOM   6601  OE1 GLU A 453      10.156  17.005 -34.493  1.00  5.56           O  
ATOM   6602  OE2 GLU A 453       8.078  16.598 -34.636  1.00  5.56           O  
ATOM   6603  H   GLU A 453      12.715  17.847 -38.533  1.00  5.56           H  
ATOM   6604  HA  GLU A 453      10.099  17.264 -39.207  1.00  5.56           H  
ATOM   6605 1HB  GLU A 453      11.161  16.793 -36.993  1.00  5.56           H  
ATOM   6606 2HB  GLU A 453      10.982  18.488 -36.560  1.00  5.56           H  
ATOM   6607 1HG  GLU A 453       8.532  18.303 -36.681  1.00  5.56           H  
ATOM   6608 2HG  GLU A 453       8.665  16.621 -37.186  1.00  5.56           H  
ATOM   6609  N   THR A 454       8.575  19.144 -39.443  1.00  5.95           N  
ATOM   6610  CA  THR A 454       7.614  20.189 -39.765  1.00  5.95           C  
ATOM   6611  C   THR A 454       7.089  20.936 -38.542  1.00  5.95           C  
ATOM   6612  O   THR A 454       6.680  20.319 -37.560  1.00  5.95           O  
ATOM   6613  CB  THR A 454       6.438  19.574 -40.554  1.00  5.95           C  
ATOM   6614  OG1 THR A 454       6.937  18.978 -41.758  1.00  5.95           O  
ATOM   6615  CG2 THR A 454       5.396  20.610 -40.896  1.00  5.95           C  
ATOM   6616  H   THR A 454       8.344  18.198 -39.707  1.00  5.95           H  
ATOM   6617  HA  THR A 454       8.114  20.915 -40.406  1.00  5.95           H  
ATOM   6618  HB  THR A 454       5.970  18.797 -39.951  1.00  5.95           H  
ATOM   6619  HG1 THR A 454       7.429  19.632 -42.263  1.00  5.95           H  
ATOM   6620 1HG2 THR A 454       4.584  20.142 -41.449  1.00  5.95           H  
ATOM   6621 2HG2 THR A 454       5.003  21.021 -39.983  1.00  5.95           H  
ATOM   6622 3HG2 THR A 454       5.838  21.400 -41.502  1.00  5.95           H  
ATOM   6623  N   THR A 455       7.083  22.270 -38.630  1.00  6.16           N  
ATOM   6624  CA  THR A 455       6.600  23.140 -37.558  1.00  6.16           C  
ATOM   6625  C   THR A 455       5.413  24.007 -38.001  1.00  6.16           C  
ATOM   6626  O   THR A 455       5.132  25.043 -37.397  1.00  6.16           O  
ATOM   6627  CB  THR A 455       7.725  24.050 -37.038  1.00  6.16           C  
ATOM   6628  OG1 THR A 455       8.237  24.848 -38.115  1.00  6.16           O  
ATOM   6629  CG2 THR A 455       8.852  23.206 -36.460  1.00  6.16           C  
ATOM   6630  H   THR A 455       7.445  22.696 -39.469  1.00  6.16           H  
ATOM   6631  HA  THR A 455       6.262  22.514 -36.732  1.00  6.16           H  
ATOM   6632  HB  THR A 455       7.331  24.707 -36.263  1.00  6.16           H  
ATOM   6633  HG1 THR A 455       9.021  25.318 -37.813  1.00  6.16           H  
ATOM   6634 1HG2 THR A 455       9.643  23.857 -36.092  1.00  6.16           H  
ATOM   6635 2HG2 THR A 455       8.468  22.601 -35.640  1.00  6.16           H  
ATOM   6636 3HG2 THR A 455       9.255  22.552 -37.231  1.00  6.16           H  
ATOM   6637  N   SER A 456       4.752  23.601 -39.082  1.00  6.25           N  
ATOM   6638  CA  SER A 456       3.609  24.334 -39.620  1.00  6.25           C  
ATOM   6639  C   SER A 456       2.413  24.193 -38.696  1.00  6.25           C  
ATOM   6640  O   SER A 456       2.371  23.296 -37.852  1.00  6.25           O  
ATOM   6641  CB  SER A 456       3.229  23.809 -40.998  1.00  6.25           C  
ATOM   6642  OG  SER A 456       2.691  22.521 -40.919  1.00  6.25           O  
ATOM   6643  H   SER A 456       5.048  22.749 -39.523  1.00  6.25           H  
ATOM   6644  HA  SER A 456       3.869  25.391 -39.694  1.00  6.25           H  
ATOM   6645 1HB  SER A 456       2.507  24.482 -41.469  1.00  6.25           H  
ATOM   6646 2HB  SER A 456       4.102  23.784 -41.632  1.00  6.25           H  
ATOM   6647  HG  SER A 456       1.755  22.637 -40.687  1.00  6.25           H  
ATOM   6648  N   GLU A 457       1.427  25.059 -38.870  1.00  6.25           N  
ATOM   6649  CA  GLU A 457       0.221  24.977 -38.064  1.00  6.25           C  
ATOM   6650  C   GLU A 457      -0.725  23.951 -38.662  1.00  6.25           C  
ATOM   6651  O   GLU A 457      -0.721  23.734 -39.877  1.00  6.25           O  
ATOM   6652  CB  GLU A 457      -0.456  26.342 -37.972  1.00  6.25           C  
ATOM   6653  CG  GLU A 457       0.377  27.406 -37.276  1.00  6.25           C  
ATOM   6654  CD  GLU A 457      -0.347  28.705 -37.122  1.00  6.25           C  
ATOM   6655  OE1 GLU A 457      -1.369  28.870 -37.743  1.00  6.25           O  
ATOM   6656  OE2 GLU A 457       0.129  29.546 -36.400  1.00  6.25           O  
ATOM   6657  H   GLU A 457       1.513  25.775 -39.570  1.00  6.25           H  
ATOM   6658  HA  GLU A 457       0.491  24.650 -37.058  1.00  6.25           H  
ATOM   6659 1HB  GLU A 457      -0.690  26.699 -38.978  1.00  6.25           H  
ATOM   6660 2HB  GLU A 457      -1.399  26.244 -37.434  1.00  6.25           H  
ATOM   6661 1HG  GLU A 457       0.663  27.041 -36.291  1.00  6.25           H  
ATOM   6662 2HG  GLU A 457       1.288  27.569 -37.851  1.00  6.25           H  
ATOM   6663  N   ALA A 458      -1.531  23.314 -37.822  1.00  6.18           N  
ATOM   6664  CA  ALA A 458      -2.471  22.339 -38.341  1.00  6.18           C  
ATOM   6665  C   ALA A 458      -3.402  22.993 -39.342  1.00  6.18           C  
ATOM   6666  O   ALA A 458      -3.910  24.088 -39.108  1.00  6.18           O  
ATOM   6667  CB  ALA A 458      -3.268  21.719 -37.212  1.00  6.18           C  
ATOM   6668  H   ALA A 458      -1.493  23.512 -36.832  1.00  6.18           H  
ATOM   6669  HA  ALA A 458      -1.907  21.561 -38.856  1.00  6.18           H  
ATOM   6670 1HB  ALA A 458      -3.957  20.979 -37.618  1.00  6.18           H  
ATOM   6671 2HB  ALA A 458      -2.590  21.236 -36.509  1.00  6.18           H  
ATOM   6672 3HB  ALA A 458      -3.832  22.495 -36.698  1.00  6.18           H  
ATOM   6673  N   GLY A 459      -3.644  22.301 -40.447  1.00  6.05           N  
ATOM   6674  CA  GLY A 459      -4.542  22.778 -41.490  1.00  6.05           C  
ATOM   6675  C   GLY A 459      -3.829  23.631 -42.543  1.00  6.05           C  
ATOM   6676  O   GLY A 459      -4.413  23.950 -43.580  1.00  6.05           O  
ATOM   6677  H   GLY A 459      -3.183  21.412 -40.576  1.00  6.05           H  
ATOM   6678 1HA  GLY A 459      -5.012  21.923 -41.976  1.00  6.05           H  
ATOM   6679 2HA  GLY A 459      -5.341  23.362 -41.035  1.00  6.05           H  
ATOM   6680  N   ALA A 460      -2.571  23.998 -42.286  1.00  5.88           N  
ATOM   6681  CA  ALA A 460      -1.824  24.822 -43.223  1.00  5.88           C  
ATOM   6682  C   ALA A 460      -0.880  23.984 -44.055  1.00  5.88           C  
ATOM   6683  O   ALA A 460      -0.404  22.936 -43.610  1.00  5.88           O  
ATOM   6684  CB  ALA A 460      -1.052  25.877 -42.497  1.00  5.88           C  
ATOM   6685  H   ALA A 460      -2.117  23.724 -41.414  1.00  5.88           H  
ATOM   6686  HA  ALA A 460      -2.532  25.303 -43.895  1.00  5.88           H  
ATOM   6687 1HB  ALA A 460      -0.531  26.475 -43.236  1.00  5.88           H  
ATOM   6688 2HB  ALA A 460      -1.731  26.502 -41.916  1.00  5.88           H  
ATOM   6689 3HB  ALA A 460      -0.338  25.398 -41.830  1.00  5.88           H  
ATOM   6690  N   THR A 461      -0.619  24.453 -45.270  1.00  5.68           N  
ATOM   6691  CA  THR A 461       0.253  23.757 -46.201  1.00  5.68           C  
ATOM   6692  C   THR A 461       1.379  24.600 -46.823  1.00  5.68           C  
ATOM   6693  O   THR A 461       1.770  24.323 -47.954  1.00  5.68           O  
ATOM   6694  CB  THR A 461      -0.594  23.151 -47.338  1.00  5.68           C  
ATOM   6695  OG1 THR A 461      -1.326  24.194 -48.001  1.00  5.68           O  
ATOM   6696  CG2 THR A 461      -1.586  22.123 -46.791  1.00  5.68           C  
ATOM   6697  H   THR A 461      -1.050  25.316 -45.568  1.00  5.68           H  
ATOM   6698  HA  THR A 461       0.729  22.938 -45.661  1.00  5.68           H  
ATOM   6699  HB  THR A 461       0.071  22.665 -48.057  1.00  5.68           H  
ATOM   6700  HG1 THR A 461      -1.825  23.820 -48.733  1.00  5.68           H  
ATOM   6701 1HG2 THR A 461      -2.166  21.705 -47.612  1.00  5.68           H  
ATOM   6702 2HG2 THR A 461      -1.039  21.324 -46.288  1.00  5.68           H  
ATOM   6703 3HG2 THR A 461      -2.263  22.595 -46.083  1.00  5.68           H  
ATOM   6704  N   GLY A 462       1.854  25.666 -46.183  1.00  5.45           N  
ATOM   6705  CA  GLY A 462       2.876  26.447 -46.866  1.00  5.45           C  
ATOM   6706  C   GLY A 462       4.277  25.836 -46.733  1.00  5.45           C  
ATOM   6707  O   GLY A 462       4.543  25.067 -45.811  1.00  5.45           O  
ATOM   6708  H   GLY A 462       1.570  25.939 -45.244  1.00  5.45           H  
ATOM   6709 1HA  GLY A 462       2.591  26.558 -47.906  1.00  5.45           H  
ATOM   6710 2HA  GLY A 462       2.886  27.451 -46.442  1.00  5.45           H  
ATOM   6711  N   PRO A 463       5.182  26.180 -47.657  1.00  5.16           N  
ATOM   6712  CA  PRO A 463       5.009  26.896 -48.917  1.00  5.16           C  
ATOM   6713  C   PRO A 463       4.606  26.035 -50.127  1.00  5.16           C  
ATOM   6714  O   PRO A 463       5.119  26.265 -51.221  1.00  5.16           O  
ATOM   6715  CB  PRO A 463       6.410  27.436 -49.153  1.00  5.16           C  
ATOM   6716  CG  PRO A 463       7.309  26.354 -48.579  1.00  5.16           C  
ATOM   6717  CD  PRO A 463       6.567  25.834 -47.358  1.00  5.16           C  
ATOM   6718  HA  PRO A 463       4.315  27.738 -48.785  1.00  5.16           H  
ATOM   6719 1HB  PRO A 463       6.570  27.590 -50.232  1.00  5.16           H  
ATOM   6720 2HB  PRO A 463       6.511  28.400 -48.694  1.00  5.16           H  
ATOM   6721 1HG  PRO A 463       7.477  25.567 -49.332  1.00  5.16           H  
ATOM   6722 2HG  PRO A 463       8.295  26.770 -48.331  1.00  5.16           H  
ATOM   6723 1HD  PRO A 463       6.668  24.740 -47.277  1.00  5.16           H  
ATOM   6724 2HD  PRO A 463       6.900  26.345 -46.446  1.00  5.16           H  
ATOM   6725  N   ASP A 464       3.617  25.140 -50.022  1.00  4.77           N  
ATOM   6726  CA  ASP A 464       3.248  24.363 -51.214  1.00  4.77           C  
ATOM   6727  C   ASP A 464       2.340  25.199 -52.109  1.00  4.77           C  
ATOM   6728  O   ASP A 464       2.033  24.837 -53.244  1.00  4.77           O  
ATOM   6729  CB  ASP A 464       2.594  23.034 -50.852  1.00  4.77           C  
ATOM   6730  CG  ASP A 464       3.577  22.020 -50.213  1.00  4.77           C  
ATOM   6731  OD1 ASP A 464       4.763  22.113 -50.455  1.00  4.77           O  
ATOM   6732  OD2 ASP A 464       3.119  21.159 -49.497  1.00  4.77           O  
ATOM   6733  H   ASP A 464       3.129  24.941 -49.147  1.00  4.77           H  
ATOM   6734  HA  ASP A 464       4.156  24.137 -51.774  1.00  4.77           H  
ATOM   6735 1HB  ASP A 464       1.773  23.209 -50.162  1.00  4.77           H  
ATOM   6736 2HB  ASP A 464       2.170  22.586 -51.749  1.00  4.77           H  
ATOM   6737  N   SER A 465       1.951  26.350 -51.575  1.00  4.22           N  
ATOM   6738  CA  SER A 465       1.152  27.360 -52.241  1.00  4.22           C  
ATOM   6739  C   SER A 465       2.029  28.209 -53.163  1.00  4.22           C  
ATOM   6740  O   SER A 465       1.522  29.048 -53.911  1.00  4.22           O  
ATOM   6741  CB  SER A 465       0.498  28.267 -51.215  1.00  4.22           C  
ATOM   6742  OG  SER A 465       1.463  29.016 -50.520  1.00  4.22           O  
ATOM   6743  H   SER A 465       2.245  26.537 -50.631  1.00  4.22           H  
ATOM   6744  HA  SER A 465       0.387  26.867 -52.840  1.00  4.22           H  
ATOM   6745 1HB  SER A 465      -0.190  28.944 -51.723  1.00  4.22           H  
ATOM   6746 2HB  SER A 465      -0.086  27.674 -50.512  1.00  4.22           H  
ATOM   6747  HG  SER A 465       2.138  29.274 -51.181  1.00  4.22           H  
ATOM   6748  N   GLY A 466       3.350  28.011 -53.092  1.00  3.52           N  
ATOM   6749  CA  GLY A 466       4.267  28.823 -53.857  1.00  3.52           C  
ATOM   6750  C   GLY A 466       4.692  29.982 -52.969  1.00  3.52           C  
ATOM   6751  O   GLY A 466       4.254  30.046 -51.820  1.00  3.52           O  
ATOM   6752  H   GLY A 466       3.744  27.293 -52.482  1.00  3.52           H  
ATOM   6753 1HA  GLY A 466       5.132  28.227 -54.150  1.00  3.52           H  
ATOM   6754 2HA  GLY A 466       3.764  29.167 -54.755  1.00  3.52           H  
ATOM   6755  N   PRO A 467       5.497  30.927 -53.480  1.00  2.79           N  
ATOM   6756  CA  PRO A 467       6.076  32.051 -52.758  1.00  2.79           C  
ATOM   6757  C   PRO A 467       5.043  33.016 -52.204  1.00  2.79           C  
ATOM   6758  O   PRO A 467       5.339  33.782 -51.290  1.00  2.79           O  
ATOM   6759  CB  PRO A 467       6.928  32.732 -53.824  1.00  2.79           C  
ATOM   6760  CG  PRO A 467       6.328  32.314 -55.143  1.00  2.79           C  
ATOM   6761  CD  PRO A 467       5.828  30.906 -54.919  1.00  2.79           C  
ATOM   6762  HA  PRO A 467       6.710  31.666 -51.945  1.00  2.79           H  
ATOM   6763 1HB  PRO A 467       6.873  33.823 -53.680  1.00  2.79           H  
ATOM   6764 2HB  PRO A 467       7.985  32.452 -53.712  1.00  2.79           H  
ATOM   6765 1HG  PRO A 467       5.525  33.015 -55.420  1.00  2.79           H  
ATOM   6766 2HG  PRO A 467       7.089  32.379 -55.937  1.00  2.79           H  
ATOM   6767 1HD  PRO A 467       4.945  30.772 -55.547  1.00  2.79           H  
ATOM   6768 2HD  PRO A 467       6.614  30.166 -55.131  1.00  2.79           H  
ATOM   6769  N   ALA A 468       3.827  32.994 -52.755  1.00  2.13           N  
ATOM   6770  CA  ALA A 468       2.781  33.885 -52.286  1.00  2.13           C  
ATOM   6771  C   ALA A 468       3.318  35.307 -52.248  1.00  2.13           C  
ATOM   6772  O   ALA A 468       3.728  35.847 -53.276  1.00  2.13           O  
ATOM   6773  CB  ALA A 468       2.274  33.434 -50.919  1.00  2.13           C  
ATOM   6774  H   ALA A 468       3.619  32.349 -53.498  1.00  2.13           H  
ATOM   6775  HA  ALA A 468       1.956  33.853 -52.998  1.00  2.13           H  
ATOM   6776 1HB  ALA A 468       1.473  34.092 -50.586  1.00  2.13           H  
ATOM   6777 2HB  ALA A 468       1.891  32.413 -51.000  1.00  2.13           H  
ATOM   6778 3HB  ALA A 468       3.085  33.450 -50.189  1.00  2.13           H  
ATOM   6779  N   LEU A 469       3.268  35.935 -51.083  1.00  1.61           N  
ATOM   6780  CA  LEU A 469       3.768  37.288 -50.938  1.00  1.61           C  
ATOM   6781  C   LEU A 469       4.308  37.466 -49.533  1.00  1.61           C  
ATOM   6782  O   LEU A 469       3.650  37.093 -48.556  1.00  1.61           O  
ATOM   6783  CB  LEU A 469       2.684  38.307 -51.175  1.00  1.61           C  
ATOM   6784  CG  LEU A 469       3.137  39.698 -51.080  1.00  1.61           C  
ATOM   6785  CD1 LEU A 469       4.032  40.013 -52.241  1.00  1.61           C  
ATOM   6786  CD2 LEU A 469       2.015  40.513 -51.042  1.00  1.61           C  
ATOM   6787  H   LEU A 469       2.920  35.460 -50.269  1.00  1.61           H  
ATOM   6788  HA  LEU A 469       4.583  37.447 -51.644  1.00  1.61           H  
ATOM   6789 1HB  LEU A 469       2.272  38.156 -52.172  1.00  1.61           H  
ATOM   6790 2HB  LEU A 469       1.892  38.162 -50.441  1.00  1.61           H  
ATOM   6791  HG  LEU A 469       3.710  39.836 -50.185  1.00  1.61           H  
ATOM   6792 1HD1 LEU A 469       4.381  41.040 -52.172  1.00  1.61           H  
ATOM   6793 2HD1 LEU A 469       4.867  39.340 -52.219  1.00  1.61           H  
ATOM   6794 3HD1 LEU A 469       3.485  39.875 -53.170  1.00  1.61           H  
ATOM   6795 1HD2 LEU A 469       2.329  41.548 -50.968  1.00  1.61           H  
ATOM   6796 2HD2 LEU A 469       1.445  40.355 -51.943  1.00  1.61           H  
ATOM   6797 3HD2 LEU A 469       1.412  40.247 -50.179  1.00  1.61           H  
ATOM   6798  N   LEU A 470       5.486  38.056 -49.423  1.00  1.25           N  
ATOM   6799  CA  LEU A 470       6.092  38.240 -48.128  1.00  1.25           C  
ATOM   6800  C   LEU A 470       6.587  39.661 -47.839  1.00  1.25           C  
ATOM   6801  O   LEU A 470       7.036  40.358 -48.751  1.00  1.25           O  
ATOM   6802  CB  LEU A 470       7.256  37.273 -48.088  1.00  1.25           C  
ATOM   6803  CG  LEU A 470       8.066  37.310 -46.930  1.00  1.25           C  
ATOM   6804  CD1 LEU A 470       8.506  36.024 -46.649  1.00  1.25           C  
ATOM   6805  CD2 LEU A 470       9.243  38.163 -47.180  1.00  1.25           C  
ATOM   6806  H   LEU A 470       5.995  38.352 -50.255  1.00  1.25           H  
ATOM   6807  HA  LEU A 470       5.363  37.937 -47.393  1.00  1.25           H  
ATOM   6808 1HB  LEU A 470       6.868  36.264 -48.186  1.00  1.25           H  
ATOM   6809 2HB  LEU A 470       7.900  37.475 -48.950  1.00  1.25           H  
ATOM   6810  HG  LEU A 470       7.519  37.682 -46.100  1.00  1.25           H  
ATOM   6811 1HD1 LEU A 470       9.116  36.149 -45.786  1.00  1.25           H  
ATOM   6812 2HD1 LEU A 470       7.665  35.366 -46.444  1.00  1.25           H  
ATOM   6813 3HD1 LEU A 470       9.084  35.633 -47.479  1.00  1.25           H  
ATOM   6814 1HD2 LEU A 470       9.842  38.148 -46.290  1.00  1.25           H  
ATOM   6815 2HD2 LEU A 470       9.808  37.761 -48.006  1.00  1.25           H  
ATOM   6816 3HD2 LEU A 470       8.941  39.179 -47.411  1.00  1.25           H  
ATOM   6817  N   PRO A 471       6.368  40.195 -46.612  1.00  1.01           N  
ATOM   6818  CA  PRO A 471       6.974  41.422 -46.136  1.00  1.01           C  
ATOM   6819  C   PRO A 471       8.361  41.242 -45.539  1.00  1.01           C  
ATOM   6820  O   PRO A 471       8.605  40.271 -44.815  1.00  1.01           O  
ATOM   6821  CB  PRO A 471       5.995  41.869 -45.047  1.00  1.01           C  
ATOM   6822  CG  PRO A 471       5.462  40.549 -44.467  1.00  1.01           C  
ATOM   6823  CD  PRO A 471       5.397  39.586 -45.648  1.00  1.01           C  
ATOM   6824  HA  PRO A 471       6.993  42.150 -46.954  1.00  1.01           H  
ATOM   6825 1HB  PRO A 471       6.544  42.457 -44.292  1.00  1.01           H  
ATOM   6826 2HB  PRO A 471       5.251  42.544 -45.464  1.00  1.01           H  
ATOM   6827 1HG  PRO A 471       6.137  40.195 -43.676  1.00  1.01           H  
ATOM   6828 2HG  PRO A 471       4.488  40.683 -43.997  1.00  1.01           H  
ATOM   6829 1HD  PRO A 471       5.713  38.604 -45.295  1.00  1.01           H  
ATOM   6830 2HD  PRO A 471       4.379  39.562 -46.067  1.00  1.01           H  
ATOM   6831  N   TRP A 472       9.170  42.278 -45.652  1.00  0.86           N  
ATOM   6832  CA  TRP A 472      10.347  42.501 -44.829  1.00  0.86           C  
ATOM   6833  C   TRP A 472      10.062  43.777 -44.053  1.00  0.86           C  
ATOM   6834  O   TRP A 472       9.480  44.719 -44.600  1.00  0.86           O  
ATOM   6835  CB  TRP A 472      11.657  42.601 -45.634  1.00  0.86           C  
ATOM   6836  CG  TRP A 472      12.222  41.264 -46.142  1.00  0.86           C  
ATOM   6837  CD1 TRP A 472      11.765  40.048 -45.835  1.00  0.86           C  
ATOM   6838  CD2 TRP A 472      13.373  41.039 -46.989  1.00  0.86           C  
ATOM   6839  NE1 TRP A 472      12.518  39.080 -46.437  1.00  0.86           N  
ATOM   6840  CE2 TRP A 472      13.504  39.665 -47.142  1.00  0.86           C  
ATOM   6841  CE3 TRP A 472      14.269  41.864 -47.609  1.00  0.86           C  
ATOM   6842  CZ2 TRP A 472      14.506  39.099 -47.912  1.00  0.86           C  
ATOM   6843  CZ3 TRP A 472      15.292  41.296 -48.384  1.00  0.86           C  
ATOM   6844  CH2 TRP A 472      15.394  39.952 -48.527  1.00  0.86           C  
ATOM   6845  H   TRP A 472       8.934  42.979 -46.349  1.00  0.86           H  
ATOM   6846  HA  TRP A 472      10.450  41.682 -44.117  1.00  0.86           H  
ATOM   6847 1HB  TRP A 472      11.469  43.217 -46.512  1.00  0.86           H  
ATOM   6848 2HB  TRP A 472      12.414  43.116 -45.055  1.00  0.86           H  
ATOM   6849  HD1 TRP A 472      10.922  39.862 -45.209  1.00  0.86           H  
ATOM   6850  HE1 TRP A 472      12.357  38.076 -46.366  1.00  0.86           H  
ATOM   6851  HE3 TRP A 472      14.162  42.934 -47.497  1.00  0.86           H  
ATOM   6852  HZ2 TRP A 472      14.602  38.027 -48.037  1.00  0.86           H  
ATOM   6853  HZ3 TRP A 472      15.999  41.951 -48.885  1.00  0.86           H  
ATOM   6854  HH2 TRP A 472      16.189  39.548 -49.138  1.00  0.86           H  
ATOM   6855  N   VAL A 473      10.451  43.825 -42.789  1.00  0.77           N  
ATOM   6856  CA  VAL A 473      10.178  45.017 -41.996  1.00  0.77           C  
ATOM   6857  C   VAL A 473      11.452  45.616 -41.416  1.00  0.77           C  
ATOM   6858  O   VAL A 473      12.242  44.920 -40.782  1.00  0.77           O  
ATOM   6859  CB  VAL A 473       9.193  44.672 -40.862  1.00  0.77           C  
ATOM   6860  CG1 VAL A 473       8.921  45.854 -40.055  1.00  0.77           C  
ATOM   6861  CG2 VAL A 473       7.901  44.082 -41.440  1.00  0.77           C  
ATOM   6862  H   VAL A 473      10.925  43.037 -42.369  1.00  0.77           H  
ATOM   6863  HA  VAL A 473       9.714  45.770 -42.635  1.00  0.77           H  
ATOM   6864  HB  VAL A 473       9.656  43.932 -40.203  1.00  0.77           H  
ATOM   6865 1HG1 VAL A 473       8.243  45.576 -39.257  1.00  0.77           H  
ATOM   6866 2HG1 VAL A 473       9.847  46.240 -39.628  1.00  0.77           H  
ATOM   6867 3HG1 VAL A 473       8.470  46.612 -40.685  1.00  0.77           H  
ATOM   6868 1HG2 VAL A 473       7.245  43.833 -40.622  1.00  0.77           H  
ATOM   6869 2HG2 VAL A 473       7.419  44.802 -42.087  1.00  0.77           H  
ATOM   6870 3HG2 VAL A 473       8.120  43.180 -42.006  1.00  0.77           H  
ATOM   6871  N   VAL A 474      11.624  46.912 -41.614  1.00  0.73           N  
ATOM   6872  CA  VAL A 474      12.768  47.636 -41.093  1.00  0.73           C  
ATOM   6873  C   VAL A 474      12.283  48.715 -40.128  1.00  0.73           C  
ATOM   6874  O   VAL A 474      11.345  49.466 -40.421  1.00  0.73           O  
ATOM   6875  CB  VAL A 474      13.573  48.276 -42.244  1.00  0.73           C  
ATOM   6876  CG1 VAL A 474      14.741  49.070 -41.682  1.00  0.73           C  
ATOM   6877  CG2 VAL A 474      14.079  47.181 -43.222  1.00  0.73           C  
ATOM   6878  H   VAL A 474      10.927  47.429 -42.148  1.00  0.73           H  
ATOM   6879  HA  VAL A 474      13.413  46.944 -40.553  1.00  0.73           H  
ATOM   6880  HB  VAL A 474      12.930  48.973 -42.781  1.00  0.73           H  
ATOM   6881 1HG1 VAL A 474      15.298  49.537 -42.495  1.00  0.73           H  
ATOM   6882 2HG1 VAL A 474      14.383  49.836 -41.010  1.00  0.73           H  
ATOM   6883 3HG1 VAL A 474      15.391  48.394 -41.137  1.00  0.73           H  
ATOM   6884 1HG2 VAL A 474      14.637  47.649 -44.034  1.00  0.73           H  
ATOM   6885 2HG2 VAL A 474      14.731  46.485 -42.687  1.00  0.73           H  
ATOM   6886 3HG2 VAL A 474      13.231  46.635 -43.637  1.00  0.73           H  
ATOM   6887  N   SER A 475      12.887  48.780 -38.952  1.00  0.70           N  
ATOM   6888  CA  SER A 475      12.482  49.800 -37.998  1.00  0.70           C  
ATOM   6889  C   SER A 475      13.683  50.431 -37.332  1.00  0.70           C  
ATOM   6890  O   SER A 475      14.664  49.742 -37.030  1.00  0.70           O  
ATOM   6891  CB  SER A 475      11.566  49.207 -36.960  1.00  0.70           C  
ATOM   6892  OG  SER A 475      10.406  48.700 -37.548  1.00  0.70           O  
ATOM   6893  H   SER A 475      13.641  48.143 -38.733  1.00  0.70           H  
ATOM   6894  HA  SER A 475      11.947  50.583 -38.528  1.00  0.70           H  
ATOM   6895 1HB  SER A 475      12.076  48.423 -36.400  1.00  0.70           H  
ATOM   6896 2HB  SER A 475      11.301  49.992 -36.266  1.00  0.70           H  
ATOM   6897  HG  SER A 475      10.169  49.339 -38.235  1.00  0.70           H  
ATOM   6898  N   ALA A 476      13.582  51.726 -37.041  1.00  0.69           N  
ATOM   6899  CA  ALA A 476      14.678  52.398 -36.370  1.00  0.69           C  
ATOM   6900  C   ALA A 476      14.297  53.676 -35.643  1.00  0.69           C  
ATOM   6901  O   ALA A 476      13.166  54.147 -35.726  1.00  0.69           O  
ATOM   6902  CB  ALA A 476      15.756  52.709 -37.355  1.00  0.69           C  
ATOM   6903  H   ALA A 476      12.742  52.235 -37.315  1.00  0.69           H  
ATOM   6904  HA  ALA A 476      15.033  51.711 -35.628  1.00  0.69           H  
ATOM   6905 1HB  ALA A 476      16.544  53.118 -36.792  1.00  0.69           H  
ATOM   6906 2HB  ALA A 476      16.085  51.827 -37.859  1.00  0.69           H  
ATOM   6907 3HB  ALA A 476      15.389  53.426 -38.087  1.00  0.69           H  
ATOM   6908  N   ARG A 477      15.234  54.237 -34.880  1.00  0.69           N  
ATOM   6909  CA  ARG A 477      14.936  55.479 -34.173  1.00  0.69           C  
ATOM   6910  C   ARG A 477      15.196  56.753 -34.983  1.00  0.69           C  
ATOM   6911  O   ARG A 477      14.955  57.861 -34.502  1.00  0.69           O  
ATOM   6912  CB  ARG A 477      15.699  55.523 -32.881  1.00  0.69           C  
ATOM   6913  CG  ARG A 477      15.235  54.480 -31.912  1.00  0.69           C  
ATOM   6914  CD  ARG A 477      15.922  54.614 -30.688  1.00  0.69           C  
ATOM   6915  NE  ARG A 477      15.600  53.573 -29.714  1.00  0.69           N  
ATOM   6916  CZ  ARG A 477      14.594  53.626 -28.828  1.00  0.69           C  
ATOM   6917  NH1 ARG A 477      13.799  54.670 -28.795  1.00  0.69           N  
ATOM   6918  NH2 ARG A 477      14.406  52.630 -27.983  1.00  0.69           N  
ATOM   6919  H   ARG A 477      16.157  53.816 -34.775  1.00  0.69           H  
ATOM   6920  HA  ARG A 477      13.877  55.467 -33.915  1.00  0.69           H  
ATOM   6921 1HB  ARG A 477      16.761  55.370 -33.069  1.00  0.69           H  
ATOM   6922 2HB  ARG A 477      15.582  56.501 -32.413  1.00  0.69           H  
ATOM   6923 1HG  ARG A 477      14.163  54.571 -31.740  1.00  0.69           H  
ATOM   6924 2HG  ARG A 477      15.467  53.497 -32.323  1.00  0.69           H  
ATOM   6925 1HD  ARG A 477      16.962  54.564 -30.926  1.00  0.69           H  
ATOM   6926 2HD  ARG A 477      15.696  55.581 -30.242  1.00  0.69           H  
ATOM   6927  HE  ARG A 477      16.198  52.754 -29.692  1.00  0.69           H  
ATOM   6928 1HH1 ARG A 477      13.947  55.439 -29.433  1.00  0.69           H  
ATOM   6929 2HH1 ARG A 477      13.048  54.709 -28.122  1.00  0.69           H  
ATOM   6930 1HH2 ARG A 477      15.023  51.830 -27.998  1.00  0.69           H  
ATOM   6931 2HH2 ARG A 477      13.655  52.674 -27.312  1.00  0.69           H  
ATOM   6932  N   SER A 478      15.668  56.598 -36.210  1.00  0.68           N  
ATOM   6933  CA  SER A 478      15.877  57.739 -37.095  1.00  0.68           C  
ATOM   6934  C   SER A 478      15.811  57.240 -38.535  1.00  0.68           C  
ATOM   6935  O   SER A 478      16.204  56.099 -38.784  1.00  0.68           O  
ATOM   6936  CB  SER A 478      17.233  58.383 -36.840  1.00  0.68           C  
ATOM   6937  OG  SER A 478      18.307  57.535 -37.225  1.00  0.68           O  
ATOM   6938  H   SER A 478      15.857  55.665 -36.536  1.00  0.68           H  
ATOM   6939  HA  SER A 478      15.100  58.465 -36.890  1.00  0.68           H  
ATOM   6940 1HB  SER A 478      17.305  59.324 -37.376  1.00  0.68           H  
ATOM   6941 2HB  SER A 478      17.321  58.614 -35.779  1.00  0.68           H  
ATOM   6942  HG  SER A 478      19.102  57.979 -36.901  1.00  0.68           H  
ATOM   6943  N   PRO A 479      15.403  58.068 -39.520  1.00  0.68           N  
ATOM   6944  CA  PRO A 479      15.422  57.749 -40.934  1.00  0.68           C  
ATOM   6945  C   PRO A 479      16.797  57.305 -41.409  1.00  0.68           C  
ATOM   6946  O   PRO A 479      16.910  56.472 -42.303  1.00  0.68           O  
ATOM   6947  CB  PRO A 479      15.042  59.080 -41.578  1.00  0.68           C  
ATOM   6948  CG  PRO A 479      14.216  59.778 -40.543  1.00  0.68           C  
ATOM   6949  CD  PRO A 479      14.869  59.413 -39.226  1.00  0.68           C  
ATOM   6950  HA  PRO A 479      14.666  56.978 -41.141  1.00  0.68           H  
ATOM   6951 1HB  PRO A 479      15.949  59.639 -41.849  1.00  0.68           H  
ATOM   6952 2HB  PRO A 479      14.489  58.899 -42.514  1.00  0.68           H  
ATOM   6953 1HG  PRO A 479      14.210  60.863 -40.726  1.00  0.68           H  
ATOM   6954 2HG  PRO A 479      13.178  59.442 -40.610  1.00  0.68           H  
ATOM   6955 1HD  PRO A 479      15.675  60.116 -38.983  1.00  0.68           H  
ATOM   6956 2HD  PRO A 479      14.100  59.392 -38.483  1.00  0.68           H  
ATOM   6957  N   GLN A 480      17.865  57.827 -40.801  1.00  0.67           N  
ATOM   6958  CA  GLN A 480      19.174  57.397 -41.257  1.00  0.67           C  
ATOM   6959  C   GLN A 480      19.392  55.963 -40.837  1.00  0.67           C  
ATOM   6960  O   GLN A 480      19.815  55.134 -41.637  1.00  0.67           O  
ATOM   6961  CB  GLN A 480      20.278  58.273 -40.675  1.00  0.67           C  
ATOM   6962  CG  GLN A 480      21.687  57.969 -41.222  1.00  0.67           C  
ATOM   6963  CD  GLN A 480      21.849  58.265 -42.722  1.00  0.67           C  
ATOM   6964  OE1 GLN A 480      21.557  59.388 -43.159  1.00  0.67           O  
ATOM   6965  NE2 GLN A 480      22.330  57.294 -43.508  1.00  0.67           N  
ATOM   6966  H   GLN A 480      17.779  58.507 -40.060  1.00  0.67           H  
ATOM   6967  HA  GLN A 480      19.211  57.448 -42.345  1.00  0.67           H  
ATOM   6968 1HB  GLN A 480      20.056  59.319 -40.873  1.00  0.67           H  
ATOM   6969 2HB  GLN A 480      20.309  58.141 -39.593  1.00  0.67           H  
ATOM   6970 1HG  GLN A 480      22.415  58.564 -40.672  1.00  0.67           H  
ATOM   6971 2HG  GLN A 480      21.894  56.903 -41.066  1.00  0.67           H  
ATOM   6972 1HE2 GLN A 480      22.461  57.457 -44.481  1.00  0.67           H  
ATOM   6973 2HE2 GLN A 480      22.579  56.359 -43.133  1.00  0.67           H  
ATOM   6974  N   ALA A 481      19.035  55.636 -39.595  1.00  0.66           N  
ATOM   6975  CA  ALA A 481      19.214  54.266 -39.138  1.00  0.66           C  
ATOM   6976  C   ALA A 481      18.344  53.329 -39.962  1.00  0.66           C  
ATOM   6977  O   ALA A 481      18.752  52.221 -40.304  1.00  0.66           O  
ATOM   6978  CB  ALA A 481      18.899  54.172 -37.670  1.00  0.66           C  
ATOM   6979  H   ALA A 481      18.655  56.331 -38.946  1.00  0.66           H  
ATOM   6980  HA  ALA A 481      20.249  53.977 -39.299  1.00  0.66           H  
ATOM   6981 1HB  ALA A 481      19.034  53.149 -37.313  1.00  0.66           H  
ATOM   6982 2HB  ALA A 481      19.542  54.824 -37.124  1.00  0.66           H  
ATOM   6983 3HB  ALA A 481      17.896  54.496 -37.537  1.00  0.66           H  
ATOM   6984  N   LEU A 482      17.145  53.783 -40.323  1.00  0.64           N  
ATOM   6985  CA  LEU A 482      16.247  52.959 -41.120  1.00  0.64           C  
ATOM   6986  C   LEU A 482      16.912  52.624 -42.438  1.00  0.64           C  
ATOM   6987  O   LEU A 482      16.983  51.457 -42.838  1.00  0.64           O  
ATOM   6988  CB  LEU A 482      14.941  53.694 -41.402  1.00  0.64           C  
ATOM   6989  CG  LEU A 482      13.853  52.905 -42.067  1.00  0.64           C  
ATOM   6990  CD1 LEU A 482      12.559  53.594 -41.744  1.00  0.64           C  
ATOM   6991  CD2 LEU A 482      14.130  52.796 -43.591  1.00  0.64           C  
ATOM   6992  H   LEU A 482      16.845  54.706 -40.008  1.00  0.64           H  
ATOM   6993  HA  LEU A 482      16.039  52.036 -40.582  1.00  0.64           H  
ATOM   6994 1HB  LEU A 482      14.551  54.081 -40.459  1.00  0.64           H  
ATOM   6995 2HB  LEU A 482      15.160  54.544 -42.045  1.00  0.64           H  
ATOM   6996  HG  LEU A 482      13.801  51.915 -41.645  1.00  0.64           H  
ATOM   6997 1HD1 LEU A 482      11.760  53.061 -42.178  1.00  0.64           H  
ATOM   6998 2HD1 LEU A 482      12.432  53.625 -40.665  1.00  0.64           H  
ATOM   6999 3HD1 LEU A 482      12.574  54.609 -42.138  1.00  0.64           H  
ATOM   7000 1HD2 LEU A 482      13.350  52.238 -44.072  1.00  0.64           H  
ATOM   7001 2HD2 LEU A 482      14.179  53.794 -44.026  1.00  0.64           H  
ATOM   7002 3HD2 LEU A 482      15.076  52.286 -43.753  1.00  0.64           H  
ATOM   7003  N   ARG A 483      17.400  53.661 -43.121  1.00  0.63           N  
ATOM   7004  CA  ARG A 483      18.035  53.500 -44.412  1.00  0.63           C  
ATOM   7005  C   ARG A 483      19.283  52.635 -44.309  1.00  0.63           C  
ATOM   7006  O   ARG A 483      19.512  51.768 -45.163  1.00  0.63           O  
ATOM   7007  CB  ARG A 483      18.407  54.865 -44.961  1.00  0.63           C  
ATOM   7008  CG  ARG A 483      17.232  55.714 -45.391  1.00  0.63           C  
ATOM   7009  CD  ARG A 483      17.645  57.078 -45.786  1.00  0.63           C  
ATOM   7010  NE  ARG A 483      18.497  57.055 -46.960  1.00  0.63           N  
ATOM   7011  CZ  ARG A 483      19.115  58.107 -47.500  1.00  0.63           C  
ATOM   7012  NH1 ARG A 483      18.975  59.312 -46.991  1.00  0.63           N  
ATOM   7013  NH2 ARG A 483      19.866  57.893 -48.555  1.00  0.63           N  
ATOM   7014  H   ARG A 483      17.315  54.603 -42.735  1.00  0.63           H  
ATOM   7015  HA  ARG A 483      17.327  53.026 -45.090  1.00  0.63           H  
ATOM   7016 1HB  ARG A 483      18.947  55.423 -44.193  1.00  0.63           H  
ATOM   7017 2HB  ARG A 483      19.075  54.757 -45.815  1.00  0.63           H  
ATOM   7018 1HG  ARG A 483      16.771  55.257 -46.234  1.00  0.63           H  
ATOM   7019 2HG  ARG A 483      16.506  55.780 -44.590  1.00  0.63           H  
ATOM   7020 1HD  ARG A 483      16.764  57.674 -46.012  1.00  0.63           H  
ATOM   7021 2HD  ARG A 483      18.198  57.537 -44.966  1.00  0.63           H  
ATOM   7022  HE  ARG A 483      18.671  56.155 -47.421  1.00  0.63           H  
ATOM   7023 1HH1 ARG A 483      18.393  59.449 -46.178  1.00  0.63           H  
ATOM   7024 2HH1 ARG A 483      19.450  60.095 -47.412  1.00  0.63           H  
ATOM   7025 1HH2 ARG A 483      19.935  56.920 -48.895  1.00  0.63           H  
ATOM   7026 2HH2 ARG A 483      20.353  58.649 -49.008  1.00  0.63           H  
ATOM   7027  N   ASP A 484      20.064  52.822 -43.233  1.00  0.62           N  
ATOM   7028  CA  ASP A 484      21.274  52.038 -43.041  1.00  0.62           C  
ATOM   7029  C   ASP A 484      20.905  50.569 -42.862  1.00  0.62           C  
ATOM   7030  O   ASP A 484      21.552  49.694 -43.445  1.00  0.62           O  
ATOM   7031  CB  ASP A 484      22.071  52.522 -41.816  1.00  0.62           C  
ATOM   7032  CG  ASP A 484      22.776  53.930 -41.977  1.00  0.62           C  
ATOM   7033  OD1 ASP A 484      22.860  54.436 -43.079  1.00  0.62           O  
ATOM   7034  OD2 ASP A 484      23.226  54.475 -40.974  1.00  0.62           O  
ATOM   7035  H   ASP A 484      19.830  53.546 -42.557  1.00  0.62           H  
ATOM   7036  HA  ASP A 484      21.898  52.134 -43.927  1.00  0.62           H  
ATOM   7037 1HB  ASP A 484      21.389  52.585 -40.972  1.00  0.62           H  
ATOM   7038 2HB  ASP A 484      22.826  51.780 -41.562  1.00  0.62           H  
ATOM   7039  N   GLN A 485      19.829  50.292 -42.108  1.00  0.61           N  
ATOM   7040  CA  GLN A 485      19.388  48.915 -41.933  1.00  0.61           C  
ATOM   7041  C   GLN A 485      18.868  48.320 -43.224  1.00  0.61           C  
ATOM   7042  O   GLN A 485      19.125  47.150 -43.508  1.00  0.61           O  
ATOM   7043  CB  GLN A 485      18.300  48.766 -40.879  1.00  0.61           C  
ATOM   7044  CG  GLN A 485      18.715  48.952 -39.469  1.00  0.61           C  
ATOM   7045  CD  GLN A 485      17.545  48.712 -38.591  1.00  0.61           C  
ATOM   7046  OE1 GLN A 485      16.796  47.739 -38.776  1.00  0.61           O  
ATOM   7047  NE2 GLN A 485      17.351  49.578 -37.656  1.00  0.61           N  
ATOM   7048  H   GLN A 485      19.327  51.044 -41.635  1.00  0.61           H  
ATOM   7049  HA  GLN A 485      20.244  48.327 -41.611  1.00  0.61           H  
ATOM   7050 1HB  GLN A 485      17.537  49.518 -41.073  1.00  0.61           H  
ATOM   7051 2HB  GLN A 485      17.832  47.788 -40.975  1.00  0.61           H  
ATOM   7052 1HG  GLN A 485      19.508  48.246 -39.218  1.00  0.61           H  
ATOM   7053 2HG  GLN A 485      19.052  49.972 -39.326  1.00  0.61           H  
ATOM   7054 1HE2 GLN A 485      16.524  49.488 -37.069  1.00  0.61           H  
ATOM   7055 2HE2 GLN A 485      17.970  50.356 -37.568  1.00  0.61           H  
ATOM   7056  N   ALA A 486      18.144  49.110 -44.023  1.00  0.61           N  
ATOM   7057  CA  ALA A 486      17.645  48.594 -45.288  1.00  0.61           C  
ATOM   7058  C   ALA A 486      18.841  48.193 -46.153  1.00  0.61           C  
ATOM   7059  O   ALA A 486      18.838  47.138 -46.794  1.00  0.61           O  
ATOM   7060  CB  ALA A 486      16.772  49.629 -45.979  1.00  0.61           C  
ATOM   7061  H   ALA A 486      17.926  50.064 -43.734  1.00  0.61           H  
ATOM   7062  HA  ALA A 486      17.055  47.703 -45.088  1.00  0.61           H  
ATOM   7063 1HB  ALA A 486      16.405  49.218 -46.917  1.00  0.61           H  
ATOM   7064 2HB  ALA A 486      15.931  49.886 -45.334  1.00  0.61           H  
ATOM   7065 3HB  ALA A 486      17.357  50.524 -46.180  1.00  0.61           H  
ATOM   7066  N   GLY A 487      19.897  49.012 -46.096  1.00  0.61           N  
ATOM   7067  CA  GLY A 487      21.142  48.768 -46.802  1.00  0.61           C  
ATOM   7068  C   GLY A 487      21.774  47.460 -46.337  1.00  0.61           C  
ATOM   7069  O   GLY A 487      22.102  46.594 -47.153  1.00  0.61           O  
ATOM   7070  H   GLY A 487      19.817  49.874 -45.556  1.00  0.61           H  
ATOM   7071 1HA  GLY A 487      20.953  48.732 -47.874  1.00  0.61           H  
ATOM   7072 2HA  GLY A 487      21.824  49.596 -46.614  1.00  0.61           H  
ATOM   7073  N   ARG A 488      21.933  47.315 -45.019  1.00  0.61           N  
ATOM   7074  CA  ARG A 488      22.536  46.121 -44.437  1.00  0.61           C  
ATOM   7075  C   ARG A 488      21.731  44.868 -44.741  1.00  0.61           C  
ATOM   7076  O   ARG A 488      22.304  43.805 -44.988  1.00  0.61           O  
ATOM   7077  CB  ARG A 488      22.661  46.270 -42.936  1.00  0.61           C  
ATOM   7078  CG  ARG A 488      23.700  47.262 -42.495  1.00  0.61           C  
ATOM   7079  CD  ARG A 488      23.752  47.395 -41.032  1.00  0.61           C  
ATOM   7080  NE  ARG A 488      24.736  48.372 -40.638  1.00  0.61           N  
ATOM   7081  CZ  ARG A 488      25.130  48.592 -39.378  1.00  0.61           C  
ATOM   7082  NH1 ARG A 488      24.631  47.877 -38.396  1.00  0.61           N  
ATOM   7083  NH2 ARG A 488      26.027  49.529 -39.133  1.00  0.61           N  
ATOM   7084  H   ARG A 488      21.645  48.078 -44.405  1.00  0.61           H  
ATOM   7085  HA  ARG A 488      23.534  46.006 -44.857  1.00  0.61           H  
ATOM   7086 1HB  ARG A 488      21.704  46.585 -42.526  1.00  0.61           H  
ATOM   7087 2HB  ARG A 488      22.905  45.310 -42.494  1.00  0.61           H  
ATOM   7088 1HG  ARG A 488      24.677  46.929 -42.840  1.00  0.61           H  
ATOM   7089 2HG  ARG A 488      23.482  48.235 -42.922  1.00  0.61           H  
ATOM   7090 1HD  ARG A 488      22.779  47.720 -40.660  1.00  0.61           H  
ATOM   7091 2HD  ARG A 488      24.013  46.439 -40.579  1.00  0.61           H  
ATOM   7092  HE  ARG A 488      25.147  48.942 -41.366  1.00  0.61           H  
ATOM   7093 1HH1 ARG A 488      23.935  47.155 -38.584  1.00  0.61           H  
ATOM   7094 2HH1 ARG A 488      24.940  48.032 -37.447  1.00  0.61           H  
ATOM   7095 1HH2 ARG A 488      26.410  50.074 -39.895  1.00  0.61           H  
ATOM   7096 2HH2 ARG A 488      26.329  49.700 -38.188  1.00  0.61           H  
ATOM   7097  N   LEU A 489      20.408  44.986 -44.748  1.00  0.62           N  
ATOM   7098  CA  LEU A 489      19.557  43.858 -45.065  1.00  0.62           C  
ATOM   7099  C   LEU A 489      19.757  43.461 -46.522  1.00  0.62           C  
ATOM   7100  O   LEU A 489      19.831  42.271 -46.839  1.00  0.62           O  
ATOM   7101  CB  LEU A 489      18.098  44.167 -44.766  1.00  0.62           C  
ATOM   7102  CG  LEU A 489      17.143  43.044 -45.050  1.00  0.62           C  
ATOM   7103  CD1 LEU A 489      17.506  41.811 -44.238  1.00  0.62           C  
ATOM   7104  CD2 LEU A 489      15.761  43.538 -44.741  1.00  0.62           C  
ATOM   7105  H   LEU A 489      19.978  45.877 -44.509  1.00  0.62           H  
ATOM   7106  HA  LEU A 489      19.851  43.021 -44.438  1.00  0.62           H  
ATOM   7107 1HB  LEU A 489      18.013  44.418 -43.710  1.00  0.62           H  
ATOM   7108 2HB  LEU A 489      17.800  45.043 -45.332  1.00  0.62           H  
ATOM   7109  HG  LEU A 489      17.218  42.767 -46.086  1.00  0.62           H  
ATOM   7110 1HD1 LEU A 489      16.809  41.028 -44.465  1.00  0.62           H  
ATOM   7111 2HD1 LEU A 489      18.512  41.487 -44.494  1.00  0.62           H  
ATOM   7112 3HD1 LEU A 489      17.465  42.037 -43.182  1.00  0.62           H  
ATOM   7113 1HD2 LEU A 489      15.056  42.776 -44.985  1.00  0.62           H  
ATOM   7114 2HD2 LEU A 489      15.686  43.806 -43.694  1.00  0.62           H  
ATOM   7115 3HD2 LEU A 489      15.561  44.396 -45.323  1.00  0.62           H  
ATOM   7116  N   ALA A 490      19.829  44.446 -47.423  1.00  0.63           N  
ATOM   7117  CA  ALA A 490      20.073  44.133 -48.819  1.00  0.63           C  
ATOM   7118  C   ALA A 490      21.414  43.422 -48.948  1.00  0.63           C  
ATOM   7119  O   ALA A 490      21.530  42.423 -49.659  1.00  0.63           O  
ATOM   7120  CB  ALA A 490      20.072  45.407 -49.651  1.00  0.63           C  
ATOM   7121  H   ALA A 490      19.717  45.420 -47.135  1.00  0.63           H  
ATOM   7122  HA  ALA A 490      19.291  43.463 -49.169  1.00  0.63           H  
ATOM   7123 1HB  ALA A 490      20.257  45.175 -50.688  1.00  0.63           H  
ATOM   7124 2HB  ALA A 490      19.116  45.905 -49.556  1.00  0.63           H  
ATOM   7125 3HB  ALA A 490      20.852  46.070 -49.294  1.00  0.63           H  
ATOM   7126  N   ALA A 491      22.424  43.902 -48.206  1.00  0.65           N  
ATOM   7127  CA  ALA A 491      23.739  43.278 -48.246  1.00  0.65           C  
ATOM   7128  C   ALA A 491      23.669  41.844 -47.748  1.00  0.65           C  
ATOM   7129  O   ALA A 491      24.239  40.944 -48.373  1.00  0.65           O  
ATOM   7130  CB  ALA A 491      24.722  44.070 -47.415  1.00  0.65           C  
ATOM   7131  H   ALA A 491      22.280  44.738 -47.639  1.00  0.65           H  
ATOM   7132  HA  ALA A 491      24.075  43.264 -49.283  1.00  0.65           H  
ATOM   7133 1HB  ALA A 491      25.704  43.608 -47.475  1.00  0.65           H  
ATOM   7134 2HB  ALA A 491      24.773  45.091 -47.794  1.00  0.65           H  
ATOM   7135 3HB  ALA A 491      24.394  44.086 -46.384  1.00  0.65           H  
ATOM   7136  N   TRP A 492      22.922  41.620 -46.661  1.00  0.68           N  
ATOM   7137  CA  TRP A 492      22.716  40.277 -46.145  1.00  0.68           C  
ATOM   7138  C   TRP A 492      22.168  39.392 -47.218  1.00  0.68           C  
ATOM   7139  O   TRP A 492      22.761  38.368 -47.547  1.00  0.68           O  
ATOM   7140  CB  TRP A 492      21.731  40.271 -44.966  1.00  0.68           C  
ATOM   7141  CG  TRP A 492      21.185  38.893 -44.600  1.00  0.68           C  
ATOM   7142  CD1 TRP A 492      20.010  38.392 -45.071  1.00  0.68           C  
ATOM   7143  CD2 TRP A 492      21.715  37.870 -43.723  1.00  0.68           C  
ATOM   7144  NE1 TRP A 492      19.789  37.149 -44.571  1.00  0.68           N  
ATOM   7145  CE2 TRP A 492      20.802  36.807 -43.746  1.00  0.68           C  
ATOM   7146  CE3 TRP A 492      22.851  37.766 -42.938  1.00  0.68           C  
ATOM   7147  CZ2 TRP A 492      20.989  35.660 -43.013  1.00  0.68           C  
ATOM   7148  CZ3 TRP A 492      23.031  36.611 -42.195  1.00  0.68           C  
ATOM   7149  CH2 TRP A 492      22.120  35.585 -42.232  1.00  0.68           C  
ATOM   7150  H   TRP A 492      22.496  42.407 -46.175  1.00  0.68           H  
ATOM   7151  HA  TRP A 492      23.674  39.876 -45.815  1.00  0.68           H  
ATOM   7152 1HB  TRP A 492      22.224  40.686 -44.097  1.00  0.68           H  
ATOM   7153 2HB  TRP A 492      20.900  40.907 -45.183  1.00  0.68           H  
ATOM   7154  HD1 TRP A 492      19.342  38.912 -45.757  1.00  0.68           H  
ATOM   7155  HE1 TRP A 492      18.990  36.570 -44.775  1.00  0.68           H  
ATOM   7156  HE3 TRP A 492      23.579  38.575 -42.898  1.00  0.68           H  
ATOM   7157  HZ2 TRP A 492      20.277  34.838 -43.037  1.00  0.68           H  
ATOM   7158  HZ3 TRP A 492      23.920  36.536 -41.568  1.00  0.68           H  
ATOM   7159  HH2 TRP A 492      22.301  34.695 -41.631  1.00  0.68           H  
ATOM   7160  N   ALA A 493      21.061  39.825 -47.815  1.00  0.72           N  
ATOM   7161  CA  ALA A 493      20.360  39.061 -48.828  1.00  0.72           C  
ATOM   7162  C   ALA A 493      21.265  38.732 -50.022  1.00  0.72           C  
ATOM   7163  O   ALA A 493      21.152  37.651 -50.602  1.00  0.72           O  
ATOM   7164  CB  ALA A 493      19.152  39.847 -49.250  1.00  0.72           C  
ATOM   7165  H   ALA A 493      20.665  40.718 -47.518  1.00  0.72           H  
ATOM   7166  HA  ALA A 493      20.027  38.127 -48.389  1.00  0.72           H  
ATOM   7167 1HB  ALA A 493      18.591  39.302 -49.985  1.00  0.72           H  
ATOM   7168 2HB  ALA A 493      18.527  40.050 -48.380  1.00  0.72           H  
ATOM   7169 3HB  ALA A 493      19.513  40.775 -49.663  1.00  0.72           H  
ATOM   7170  N   ASP A 494      22.150  39.656 -50.400  1.00  0.78           N  
ATOM   7171  CA  ASP A 494      23.077  39.405 -51.496  1.00  0.78           C  
ATOM   7172  C   ASP A 494      24.234  38.464 -51.117  1.00  0.78           C  
ATOM   7173  O   ASP A 494      24.717  37.703 -51.964  1.00  0.78           O  
ATOM   7174  CB  ASP A 494      23.642  40.714 -52.052  1.00  0.78           C  
ATOM   7175  CG  ASP A 494      22.622  41.551 -52.838  1.00  0.78           C  
ATOM   7176  OD1 ASP A 494      21.568  41.041 -53.149  1.00  0.78           O  
ATOM   7177  OD2 ASP A 494      22.938  42.690 -53.158  1.00  0.78           O  
ATOM   7178  H   ASP A 494      22.172  40.556 -49.920  1.00  0.78           H  
ATOM   7179  HA  ASP A 494      22.516  38.927 -52.297  1.00  0.78           H  
ATOM   7180 1HB  ASP A 494      24.008  41.317 -51.216  1.00  0.78           H  
ATOM   7181 2HB  ASP A 494      24.492  40.496 -52.694  1.00  0.78           H  
ATOM   7182  N   SER A 495      24.704  38.524 -49.865  1.00  0.83           N  
ATOM   7183  CA  SER A 495      25.833  37.697 -49.438  1.00  0.83           C  
ATOM   7184  C   SER A 495      25.389  36.230 -49.395  1.00  0.83           C  
ATOM   7185  O   SER A 495      24.211  35.968 -49.169  1.00  0.83           O  
ATOM   7186  CB  SER A 495      26.283  38.120 -48.045  1.00  0.83           C  
ATOM   7187  OG  SER A 495      25.341  37.755 -47.062  1.00  0.83           O  
ATOM   7188  H   SER A 495      24.286  39.180 -49.201  1.00  0.83           H  
ATOM   7189  HA  SER A 495      26.641  37.840 -50.148  1.00  0.83           H  
ATOM   7190 1HB  SER A 495      27.244  37.696 -47.804  1.00  0.83           H  
ATOM   7191 2HB  SER A 495      26.398  39.204 -48.036  1.00  0.83           H  
ATOM   7192  HG  SER A 495      24.464  38.085 -47.361  1.00  0.83           H  
ATOM   7193  N   PRO A 496      26.292  35.234 -49.483  1.00  0.88           N  
ATOM   7194  CA  PRO A 496      25.974  33.815 -49.350  1.00  0.88           C  
ATOM   7195  C   PRO A 496      25.108  33.504 -48.125  1.00  0.88           C  
ATOM   7196  O   PRO A 496      24.223  32.646 -48.186  1.00  0.88           O  
ATOM   7197  CB  PRO A 496      27.369  33.195 -49.230  1.00  0.88           C  
ATOM   7198  CG  PRO A 496      28.252  34.119 -50.044  1.00  0.88           C  
ATOM   7199  CD  PRO A 496      27.715  35.511 -49.769  1.00  0.88           C  
ATOM   7200  HA  PRO A 496      25.491  33.466 -50.263  1.00  0.88           H  
ATOM   7201 1HB  PRO A 496      27.669  33.137 -48.172  1.00  0.88           H  
ATOM   7202 2HB  PRO A 496      27.355  32.164 -49.615  1.00  0.88           H  
ATOM   7203 1HG  PRO A 496      29.303  34.001 -49.739  1.00  0.88           H  
ATOM   7204 2HG  PRO A 496      28.199  33.848 -51.109  1.00  0.88           H  
ATOM   7205 1HD  PRO A 496      28.223  35.948 -48.905  1.00  0.88           H  
ATOM   7206 2HD  PRO A 496      27.830  36.109 -50.681  1.00  0.88           H  
ATOM   7207  N   ALA A 497      25.318  34.243 -47.030  1.00  0.91           N  
ATOM   7208  CA  ALA A 497      24.557  34.047 -45.802  1.00  0.91           C  
ATOM   7209  C   ALA A 497      23.064  34.270 -46.023  1.00  0.91           C  
ATOM   7210  O   ALA A 497      22.230  33.619 -45.389  1.00  0.91           O  
ATOM   7211  CB  ALA A 497      25.060  34.987 -44.730  1.00  0.91           C  
ATOM   7212  H   ALA A 497      26.032  34.956 -47.035  1.00  0.91           H  
ATOM   7213  HA  ALA A 497      24.701  33.018 -45.477  1.00  0.91           H  
ATOM   7214 1HB  ALA A 497      24.511  34.807 -43.818  1.00  0.91           H  
ATOM   7215 2HB  ALA A 497      26.119  34.809 -44.559  1.00  0.91           H  
ATOM   7216 3HB  ALA A 497      24.910  36.018 -45.051  1.00  0.91           H  
ATOM   7217  N   GLY A 498      22.734  35.214 -46.901  1.00  0.93           N  
ATOM   7218  CA  GLY A 498      21.358  35.523 -47.207  1.00  0.93           C  
ATOM   7219  C   GLY A 498      20.892  34.774 -48.442  1.00  0.93           C  
ATOM   7220  O   GLY A 498      19.713  34.462 -48.565  1.00  0.93           O  
ATOM   7221  H   GLY A 498      23.453  35.712 -47.419  1.00  0.93           H  
ATOM   7222 1HA  GLY A 498      20.738  35.258 -46.359  1.00  0.93           H  
ATOM   7223 2HA  GLY A 498      21.247  36.582 -47.356  1.00  0.93           H  
ATOM   7224  N   ARG A 499      21.819  34.403 -49.335  1.00  0.94           N  
ATOM   7225  CA  ARG A 499      21.426  33.698 -50.558  1.00  0.94           C  
ATOM   7226  C   ARG A 499      20.797  32.355 -50.211  1.00  0.94           C  
ATOM   7227  O   ARG A 499      19.884  31.887 -50.896  1.00  0.94           O  
ATOM   7228  CB  ARG A 499      22.605  33.443 -51.483  1.00  0.94           C  
ATOM   7229  CG  ARG A 499      23.206  34.676 -52.155  1.00  0.94           C  
ATOM   7230  CD  ARG A 499      24.366  34.321 -53.036  1.00  0.94           C  
ATOM   7231  NE  ARG A 499      25.054  35.494 -53.538  1.00  0.94           N  
ATOM   7232  CZ  ARG A 499      26.079  35.468 -54.414  1.00  0.94           C  
ATOM   7233  NH1 ARG A 499      26.499  34.319 -54.902  1.00  0.94           N  
ATOM   7234  NH2 ARG A 499      26.666  36.594 -54.786  1.00  0.94           N  
ATOM   7235  H   ARG A 499      22.786  34.689 -49.196  1.00  0.94           H  
ATOM   7236  HA  ARG A 499      20.695  34.309 -51.087  1.00  0.94           H  
ATOM   7237 1HB  ARG A 499      23.385  32.948 -50.924  1.00  0.94           H  
ATOM   7238 2HB  ARG A 499      22.296  32.762 -52.273  1.00  0.94           H  
ATOM   7239 1HG  ARG A 499      22.447  35.163 -52.764  1.00  0.94           H  
ATOM   7240 2HG  ARG A 499      23.540  35.370 -51.408  1.00  0.94           H  
ATOM   7241 1HD  ARG A 499      25.080  33.721 -52.490  1.00  0.94           H  
ATOM   7242 2HD  ARG A 499      24.001  33.755 -53.890  1.00  0.94           H  
ATOM   7243  HE  ARG A 499      24.777  36.405 -53.149  1.00  0.94           H  
ATOM   7244 1HH1 ARG A 499      26.053  33.459 -54.621  1.00  0.94           H  
ATOM   7245 2HH1 ARG A 499      27.267  34.299 -55.559  1.00  0.94           H  
ATOM   7246 1HH2 ARG A 499      26.347  37.487 -54.422  1.00  0.94           H  
ATOM   7247 2HH2 ARG A 499      27.430  36.569 -55.440  1.00  0.94           H  
ATOM   7248  N   GLU A 500      21.299  31.734 -49.142  1.00  0.93           N  
ATOM   7249  CA  GLU A 500      20.785  30.452 -48.677  1.00  0.93           C  
ATOM   7250  C   GLU A 500      19.650  30.595 -47.649  1.00  0.93           C  
ATOM   7251  O   GLU A 500      19.158  29.595 -47.125  1.00  0.93           O  
ATOM   7252  CB  GLU A 500      21.914  29.598 -48.086  1.00  0.93           C  
ATOM   7253  CG  GLU A 500      22.981  29.167 -49.104  1.00  0.93           C  
ATOM   7254  CD  GLU A 500      24.052  28.251 -48.518  1.00  0.93           C  
ATOM   7255  OE1 GLU A 500      23.991  27.956 -47.344  1.00  0.93           O  
ATOM   7256  OE2 GLU A 500      24.920  27.839 -49.257  1.00  0.93           O  
ATOM   7257  H   GLU A 500      22.092  32.160 -48.655  1.00  0.93           H  
ATOM   7258  HA  GLU A 500      20.384  29.920 -49.538  1.00  0.93           H  
ATOM   7259 1HB  GLU A 500      22.417  30.165 -47.300  1.00  0.93           H  
ATOM   7260 2HB  GLU A 500      21.495  28.701 -47.631  1.00  0.93           H  
ATOM   7261 1HG  GLU A 500      22.491  28.654 -49.930  1.00  0.93           H  
ATOM   7262 2HG  GLU A 500      23.457  30.066 -49.502  1.00  0.93           H  
ATOM   7263  N   ALA A 501      19.259  31.831 -47.328  1.00  0.92           N  
ATOM   7264  CA  ALA A 501      18.211  32.085 -46.347  1.00  0.92           C  
ATOM   7265  C   ALA A 501      16.918  32.431 -47.058  1.00  0.92           C  
ATOM   7266  O   ALA A 501      16.849  33.422 -47.788  1.00  0.92           O  
ATOM   7267  CB  ALA A 501      18.606  33.227 -45.416  1.00  0.92           C  
ATOM   7268  H   ALA A 501      19.662  32.630 -47.804  1.00  0.92           H  
ATOM   7269  HA  ALA A 501      18.053  31.179 -45.761  1.00  0.92           H  
ATOM   7270 1HB  ALA A 501      17.814  33.394 -44.690  1.00  0.92           H  
ATOM   7271 2HB  ALA A 501      19.533  32.976 -44.898  1.00  0.92           H  
ATOM   7272 3HB  ALA A 501      18.754  34.118 -46.001  1.00  0.92           H  
ATOM   7273  N   SER A 502      15.891  31.631 -46.873  1.00  0.90           N  
ATOM   7274  CA  SER A 502      14.645  31.928 -47.547  1.00  0.90           C  
ATOM   7275  C   SER A 502      14.130  33.275 -47.075  1.00  0.90           C  
ATOM   7276  O   SER A 502      14.261  33.585 -45.891  1.00  0.90           O  
ATOM   7277  CB  SER A 502      13.598  30.878 -47.252  1.00  0.90           C  
ATOM   7278  OG  SER A 502      12.336  31.269 -47.771  1.00  0.90           O  
ATOM   7279  H   SER A 502      15.970  30.821 -46.264  1.00  0.90           H  
ATOM   7280  HA  SER A 502      14.841  31.931 -48.613  1.00  0.90           H  
ATOM   7281 1HB  SER A 502      13.897  29.932 -47.697  1.00  0.90           H  
ATOM   7282 2HB  SER A 502      13.531  30.724 -46.172  1.00  0.90           H  
ATOM   7283  HG  SER A 502      11.751  30.516 -47.622  1.00  0.90           H  
ATOM   7284  N   PRO A 503      13.493  34.085 -47.929  1.00  0.88           N  
ATOM   7285  CA  PRO A 503      12.830  35.304 -47.553  1.00  0.88           C  
ATOM   7286  C   PRO A 503      11.876  35.058 -46.385  1.00  0.88           C  
ATOM   7287  O   PRO A 503      11.599  35.990 -45.637  1.00  0.88           O  
ATOM   7288  CB  PRO A 503      12.097  35.705 -48.833  1.00  0.88           C  
ATOM   7289  CG  PRO A 503      12.958  35.151 -49.932  1.00  0.88           C  
ATOM   7290  CD  PRO A 503      13.492  33.832 -49.388  1.00  0.88           C  
ATOM   7291  HA  PRO A 503      13.582  36.051 -47.286  1.00  0.88           H  
ATOM   7292 1HB  PRO A 503      11.078  35.293 -48.837  1.00  0.88           H  
ATOM   7293 2HB  PRO A 503      12.000  36.790 -48.873  1.00  0.88           H  
ATOM   7294 1HG  PRO A 503      12.370  35.028 -50.856  1.00  0.88           H  
ATOM   7295 2HG  PRO A 503      13.759  35.862 -50.157  1.00  0.88           H  
ATOM   7296 1HD  PRO A 503      12.834  32.992 -49.657  1.00  0.88           H  
ATOM   7297 2HD  PRO A 503      14.513  33.717 -49.769  1.00  0.88           H  
ATOM   7298  N   VAL A 504      11.346  33.823 -46.216  1.00  0.84           N  
ATOM   7299  CA  VAL A 504      10.432  33.585 -45.092  1.00  0.84           C  
ATOM   7300  C   VAL A 504      11.191  33.600 -43.769  1.00  0.84           C  
ATOM   7301  O   VAL A 504      10.646  33.988 -42.735  1.00  0.84           O  
ATOM   7302  CB  VAL A 504       9.634  32.282 -45.220  1.00  0.84           C  
ATOM   7303  CG1 VAL A 504      10.449  31.065 -44.845  1.00  0.84           C  
ATOM   7304  CG2 VAL A 504       8.431  32.431 -44.343  1.00  0.84           C  
ATOM   7305  H   VAL A 504      11.586  33.047 -46.835  1.00  0.84           H  
ATOM   7306  HA  VAL A 504       9.709  34.360 -45.030  1.00  0.84           H  
ATOM   7307  HB  VAL A 504       9.340  32.142 -46.245  1.00  0.84           H  
ATOM   7308 1HG1 VAL A 504       9.832  30.172 -44.957  1.00  0.84           H  
ATOM   7309 2HG1 VAL A 504      11.305  30.985 -45.476  1.00  0.84           H  
ATOM   7310 3HG1 VAL A 504      10.774  31.130 -43.811  1.00  0.84           H  
ATOM   7311 1HG2 VAL A 504       7.823  31.550 -44.388  1.00  0.84           H  
ATOM   7312 2HG2 VAL A 504       8.743  32.590 -43.331  1.00  0.84           H  
ATOM   7313 3HG2 VAL A 504       7.862  33.286 -44.683  1.00  0.84           H  
ATOM   7314  N   ASP A 505      12.451  33.179 -43.794  1.00  0.80           N  
ATOM   7315  CA  ASP A 505      13.278  33.143 -42.599  1.00  0.80           C  
ATOM   7316  C   ASP A 505      13.746  34.556 -42.283  1.00  0.80           C  
ATOM   7317  O   ASP A 505      13.806  34.985 -41.121  1.00  0.80           O  
ATOM   7318  CB  ASP A 505      14.473  32.233 -42.830  1.00  0.80           C  
ATOM   7319  CG  ASP A 505      14.137  30.764 -42.978  1.00  0.80           C  
ATOM   7320  OD1 ASP A 505      13.046  30.374 -42.619  1.00  0.80           O  
ATOM   7321  OD2 ASP A 505      14.974  30.032 -43.454  1.00  0.80           O  
ATOM   7322  H   ASP A 505      12.878  32.926 -44.677  1.00  0.80           H  
ATOM   7323  HA  ASP A 505      12.695  32.769 -41.761  1.00  0.80           H  
ATOM   7324 1HB  ASP A 505      15.027  32.566 -43.706  1.00  0.80           H  
ATOM   7325 2HB  ASP A 505      15.111  32.327 -42.000  1.00  0.80           H  
ATOM   7326  N   ILE A 506      14.054  35.301 -43.345  1.00  0.77           N  
ATOM   7327  CA  ILE A 506      14.512  36.670 -43.187  1.00  0.77           C  
ATOM   7328  C   ILE A 506      13.352  37.530 -42.688  1.00  0.77           C  
ATOM   7329  O   ILE A 506      13.487  38.254 -41.707  1.00  0.77           O  
ATOM   7330  CB  ILE A 506      15.071  37.213 -44.506  1.00  0.77           C  
ATOM   7331  CG1 ILE A 506      16.330  36.441 -44.890  1.00  0.77           C  
ATOM   7332  CG2 ILE A 506      15.371  38.681 -44.349  1.00  0.77           C  
ATOM   7333  CD1 ILE A 506      16.801  36.696 -46.322  1.00  0.77           C  
ATOM   7334  H   ILE A 506      13.993  34.880 -44.277  1.00  0.77           H  
ATOM   7335  HA  ILE A 506      15.307  36.692 -42.440  1.00  0.77           H  
ATOM   7336  HB  ILE A 506      14.344  37.071 -45.293  1.00  0.77           H  
ATOM   7337 1HG1 ILE A 506      17.111  36.714 -44.200  1.00  0.77           H  
ATOM   7338 2HG1 ILE A 506      16.132  35.371 -44.783  1.00  0.77           H  
ATOM   7339 1HG2 ILE A 506      15.765  39.070 -45.281  1.00  0.77           H  
ATOM   7340 2HG2 ILE A 506      14.458  39.204 -44.095  1.00  0.77           H  
ATOM   7341 3HG2 ILE A 506      16.100  38.828 -43.562  1.00  0.77           H  
ATOM   7342 1HD1 ILE A 506      17.697  36.116 -46.531  1.00  0.77           H  
ATOM   7343 2HD1 ILE A 506      16.017  36.392 -47.015  1.00  0.77           H  
ATOM   7344 3HD1 ILE A 506      17.019  37.754 -46.458  1.00  0.77           H  
ATOM   7345  N   GLY A 507      12.190  37.394 -43.332  1.00  0.74           N  
ATOM   7346  CA  GLY A 507      10.964  38.109 -42.986  1.00  0.74           C  
ATOM   7347  C   GLY A 507      10.583  37.821 -41.554  1.00  0.74           C  
ATOM   7348  O   GLY A 507      10.373  38.741 -40.756  1.00  0.74           O  
ATOM   7349  H   GLY A 507      12.140  36.772 -44.127  1.00  0.74           H  
ATOM   7350 1HA  GLY A 507      11.110  39.176 -43.111  1.00  0.74           H  
ATOM   7351 2HA  GLY A 507      10.161  37.804 -43.659  1.00  0.74           H  
ATOM   7352  N   TRP A 508      10.499  36.536 -41.210  1.00  0.72           N  
ATOM   7353  CA  TRP A 508      10.189  36.144 -39.853  1.00  0.72           C  
ATOM   7354  C   TRP A 508      11.131  36.853 -38.897  1.00  0.72           C  
ATOM   7355  O   TRP A 508      10.684  37.488 -37.944  1.00  0.72           O  
ATOM   7356  CB  TRP A 508      10.332  34.627 -39.707  1.00  0.72           C  
ATOM   7357  CG  TRP A 508      10.115  34.082 -38.338  1.00  0.72           C  
ATOM   7358  CD1 TRP A 508      11.076  33.732 -37.434  1.00  0.72           C  
ATOM   7359  CD2 TRP A 508       8.853  33.798 -37.711  1.00  0.72           C  
ATOM   7360  NE1 TRP A 508      10.490  33.259 -36.284  1.00  0.72           N  
ATOM   7361  CE2 TRP A 508       9.128  33.295 -36.439  1.00  0.72           C  
ATOM   7362  CE3 TRP A 508       7.541  33.925 -38.119  1.00  0.72           C  
ATOM   7363  CZ2 TRP A 508       8.118  32.926 -35.566  1.00  0.72           C  
ATOM   7364  CZ3 TRP A 508       6.523  33.550 -37.254  1.00  0.72           C  
ATOM   7365  CH2 TRP A 508       6.805  33.066 -36.008  1.00  0.72           C  
ATOM   7366  H   TRP A 508      10.654  35.793 -41.892  1.00  0.72           H  
ATOM   7367  HA  TRP A 508       9.166  36.434 -39.624  1.00  0.72           H  
ATOM   7368 1HB  TRP A 508       9.614  34.148 -40.372  1.00  0.72           H  
ATOM   7369 2HB  TRP A 508      11.327  34.323 -40.038  1.00  0.72           H  
ATOM   7370  HD1 TRP A 508      12.147  33.818 -37.603  1.00  0.72           H  
ATOM   7371  HE1 TRP A 508      10.974  32.940 -35.460  1.00  0.72           H  
ATOM   7372  HE3 TRP A 508       7.334  34.309 -39.097  1.00  0.72           H  
ATOM   7373  HZ2 TRP A 508       8.328  32.535 -34.571  1.00  0.72           H  
ATOM   7374  HZ3 TRP A 508       5.491  33.649 -37.587  1.00  0.72           H  
ATOM   7375  HH2 TRP A 508       5.983  32.782 -35.350  1.00  0.72           H  
ATOM   7376  N   SER A 509      12.439  36.765 -39.144  1.00  0.71           N  
ATOM   7377  CA  SER A 509      13.405  37.357 -38.236  1.00  0.71           C  
ATOM   7378  C   SER A 509      13.253  38.880 -38.120  1.00  0.71           C  
ATOM   7379  O   SER A 509      13.217  39.433 -37.021  1.00  0.71           O  
ATOM   7380  CB  SER A 509      14.790  37.026 -38.750  1.00  0.71           C  
ATOM   7381  OG  SER A 509      14.983  35.651 -38.738  1.00  0.71           O  
ATOM   7382  H   SER A 509      12.786  36.243 -39.951  1.00  0.71           H  
ATOM   7383  HA  SER A 509      13.265  36.914 -37.249  1.00  0.71           H  
ATOM   7384 1HB  SER A 509      14.898  37.389 -39.758  1.00  0.71           H  
ATOM   7385 2HB  SER A 509      15.543  37.514 -38.133  1.00  0.71           H  
ATOM   7386  HG  SER A 509      14.448  35.306 -39.502  1.00  0.71           H  
ATOM   7387  N   LEU A 510      13.058  39.565 -39.232  1.00  0.72           N  
ATOM   7388  CA  LEU A 510      12.924  41.016 -39.194  1.00  0.72           C  
ATOM   7389  C   LEU A 510      11.710  41.473 -38.415  1.00  0.72           C  
ATOM   7390  O   LEU A 510      11.739  42.477 -37.704  1.00  0.72           O  
ATOM   7391  CB  LEU A 510      12.746  41.523 -40.604  1.00  0.72           C  
ATOM   7392  CG  LEU A 510      13.907  41.429 -41.485  1.00  0.72           C  
ATOM   7393  CD1 LEU A 510      13.481  41.651 -42.829  1.00  0.72           C  
ATOM   7394  CD2 LEU A 510      14.908  42.467 -41.099  1.00  0.72           C  
ATOM   7395  H   LEU A 510      13.054  39.079 -40.129  1.00  0.72           H  
ATOM   7396  HA  LEU A 510      13.818  41.433 -38.745  1.00  0.72           H  
ATOM   7397 1HB  LEU A 510      11.942  40.949 -41.068  1.00  0.72           H  
ATOM   7398 2HB  LEU A 510      12.441  42.549 -40.554  1.00  0.72           H  
ATOM   7399  HG  LEU A 510      14.328  40.460 -41.418  1.00  0.72           H  
ATOM   7400 1HD1 LEU A 510      14.325  41.548 -43.454  1.00  0.72           H  
ATOM   7401 2HD1 LEU A 510      12.744  40.904 -43.094  1.00  0.72           H  
ATOM   7402 3HD1 LEU A 510      13.058  42.641 -42.906  1.00  0.72           H  
ATOM   7403 1HD2 LEU A 510      15.759  42.410 -41.749  1.00  0.72           H  
ATOM   7404 2HD2 LEU A 510      14.458  43.460 -41.175  1.00  0.72           H  
ATOM   7405 3HD2 LEU A 510      15.210  42.285 -40.101  1.00  0.72           H  
ATOM   7406  N   ALA A 511      10.626  40.738 -38.580  1.00  0.73           N  
ATOM   7407  CA  ALA A 511       9.364  41.087 -37.985  1.00  0.73           C  
ATOM   7408  C   ALA A 511       9.191  40.628 -36.534  1.00  0.73           C  
ATOM   7409  O   ALA A 511       8.557  41.330 -35.731  1.00  0.73           O  
ATOM   7410  CB  ALA A 511       8.282  40.482 -38.837  1.00  0.73           C  
ATOM   7411  H   ALA A 511      10.669  39.915 -39.183  1.00  0.73           H  
ATOM   7412  HA  ALA A 511       9.275  42.173 -38.006  1.00  0.73           H  
ATOM   7413 1HB  ALA A 511       7.369  40.772 -38.437  1.00  0.73           H  
ATOM   7414 2HB  ALA A 511       8.373  40.840 -39.863  1.00  0.73           H  
ATOM   7415 3HB  ALA A 511       8.376  39.396 -38.821  1.00  0.73           H  
ATOM   7416  N   THR A 512       9.744  39.452 -36.192  1.00  0.76           N  
ATOM   7417  CA  THR A 512       9.503  38.861 -34.879  1.00  0.76           C  
ATOM   7418  C   THR A 512      10.706  38.904 -33.922  1.00  0.76           C  
ATOM   7419  O   THR A 512      10.517  38.756 -32.715  1.00  0.76           O  
ATOM   7420  CB  THR A 512       9.083  37.385 -35.045  1.00  0.76           C  
ATOM   7421  OG1 THR A 512      10.166  36.639 -35.573  1.00  0.76           O  
ATOM   7422  CG2 THR A 512       7.930  37.295 -36.058  1.00  0.76           C  
ATOM   7423  H   THR A 512      10.274  38.917 -36.876  1.00  0.76           H  
ATOM   7424  HA  THR A 512       8.686  39.405 -34.408  1.00  0.76           H  
ATOM   7425  HB  THR A 512       8.779  36.969 -34.087  1.00  0.76           H  
ATOM   7426  HG1 THR A 512      10.360  36.955 -36.466  1.00  0.76           H  
ATOM   7427 1HG2 THR A 512       7.658  36.259 -36.191  1.00  0.76           H  
ATOM   7428 2HG2 THR A 512       7.074  37.862 -35.698  1.00  0.76           H  
ATOM   7429 3HG2 THR A 512       8.254  37.698 -37.013  1.00  0.76           H  
ATOM   7430  N   SER A 513      11.933  39.092 -34.440  1.00  0.79           N  
ATOM   7431  CA  SER A 513      13.143  39.116 -33.609  1.00  0.79           C  
ATOM   7432  C   SER A 513      13.690  40.516 -33.389  1.00  0.79           C  
ATOM   7433  O   SER A 513      14.798  40.690 -32.882  1.00  0.79           O  
ATOM   7434  CB  SER A 513      14.237  38.260 -34.171  1.00  0.79           C  
ATOM   7435  OG  SER A 513      13.898  36.894 -34.136  1.00  0.79           O  
ATOM   7436  H   SER A 513      12.069  39.206 -35.441  1.00  0.79           H  
ATOM   7437  HA  SER A 513      12.890  38.699 -32.636  1.00  0.79           H  
ATOM   7438 1HB  SER A 513      14.452  38.552 -35.181  1.00  0.79           H  
ATOM   7439 2HB  SER A 513      15.127  38.440 -33.601  1.00  0.79           H  
ATOM   7440  HG  SER A 513      13.944  36.631 -33.184  1.00  0.79           H  
ATOM   7441  N   ARG A 514      12.933  41.519 -33.795  1.00  0.82           N  
ATOM   7442  CA  ARG A 514      13.347  42.898 -33.610  1.00  0.82           C  
ATOM   7443  C   ARG A 514      12.327  43.667 -32.804  1.00  0.82           C  
ATOM   7444  O   ARG A 514      11.143  43.331 -32.794  1.00  0.82           O  
ATOM   7445  CB  ARG A 514      13.556  43.595 -34.946  1.00  0.82           C  
ATOM   7446  CG  ARG A 514      14.701  43.050 -35.744  1.00  0.82           C  
ATOM   7447  CD  ARG A 514      14.880  43.747 -37.023  1.00  0.82           C  
ATOM   7448  NE  ARG A 514      15.956  43.158 -37.752  1.00  0.82           N  
ATOM   7449  CZ  ARG A 514      17.225  43.557 -37.698  1.00  0.82           C  
ATOM   7450  NH1 ARG A 514      17.555  44.586 -36.955  1.00  0.82           N  
ATOM   7451  NH2 ARG A 514      18.133  42.909 -38.386  1.00  0.82           N  
ATOM   7452  H   ARG A 514      12.040  41.317 -34.222  1.00  0.82           H  
ATOM   7453  HA  ARG A 514      14.291  42.913 -33.065  1.00  0.82           H  
ATOM   7454 1HB  ARG A 514      12.651  43.508 -35.546  1.00  0.82           H  
ATOM   7455 2HB  ARG A 514      13.735  44.660 -34.779  1.00  0.82           H  
ATOM   7456 1HG  ARG A 514      15.622  43.136 -35.165  1.00  0.82           H  
ATOM   7457 2HG  ARG A 514      14.505  41.997 -35.968  1.00  0.82           H  
ATOM   7458 1HD  ARG A 514      13.977  43.680 -37.625  1.00  0.82           H  
ATOM   7459 2HD  ARG A 514      15.118  44.797 -36.843  1.00  0.82           H  
ATOM   7460  HE  ARG A 514      15.747  42.361 -38.325  1.00  0.82           H  
ATOM   7461 1HH1 ARG A 514      16.849  45.078 -36.428  1.00  0.82           H  
ATOM   7462 2HH1 ARG A 514      18.515  44.895 -36.907  1.00  0.82           H  
ATOM   7463 1HH2 ARG A 514      17.882  42.108 -38.937  1.00  0.82           H  
ATOM   7464 2HH2 ARG A 514      19.113  43.189 -38.341  1.00  0.82           H  
ATOM   7465  N   THR A 515      12.782  44.708 -32.126  1.00  0.83           N  
ATOM   7466  CA  THR A 515      11.837  45.589 -31.478  1.00  0.83           C  
ATOM   7467  C   THR A 515      11.303  46.459 -32.583  1.00  0.83           C  
ATOM   7468  O   THR A 515      11.900  46.510 -33.660  1.00  0.83           O  
ATOM   7469  CB  THR A 515      12.493  46.460 -30.390  1.00  0.83           C  
ATOM   7470  OG1 THR A 515      13.475  47.261 -30.975  1.00  0.83           O  
ATOM   7471  CG2 THR A 515      13.118  45.642 -29.317  1.00  0.83           C  
ATOM   7472  H   THR A 515      13.770  44.918 -32.113  1.00  0.83           H  
ATOM   7473  HA  THR A 515      11.015  45.014 -31.049  1.00  0.83           H  
ATOM   7474  HB  THR A 515      11.735  47.107 -29.948  1.00  0.83           H  
ATOM   7475  HG1 THR A 515      13.052  47.908 -31.558  1.00  0.83           H  
ATOM   7476 1HG2 THR A 515      13.567  46.291 -28.580  1.00  0.83           H  
ATOM   7477 2HG2 THR A 515      12.371  45.046 -28.845  1.00  0.83           H  
ATOM   7478 3HG2 THR A 515      13.870  45.021 -29.768  1.00  0.83           H  
ATOM   7479  N   HIS A 516      10.218  47.157 -32.332  1.00  0.83           N  
ATOM   7480  CA  HIS A 516       9.688  48.059 -33.332  1.00  0.83           C  
ATOM   7481  C   HIS A 516      10.012  49.453 -32.813  1.00  0.83           C  
ATOM   7482  O   HIS A 516      10.031  49.669 -31.601  1.00  0.83           O  
ATOM   7483  CB  HIS A 516       8.186  47.798 -33.534  1.00  0.83           C  
ATOM   7484  CG  HIS A 516       7.853  46.366 -34.065  1.00  0.83           C  
ATOM   7485  ND1 HIS A 516       6.564  45.874 -34.088  1.00  0.83           N  
ATOM   7486  CD2 HIS A 516       8.641  45.365 -34.587  1.00  0.83           C  
ATOM   7487  CE1 HIS A 516       6.565  44.630 -34.583  1.00  0.83           C  
ATOM   7488  NE2 HIS A 516       7.807  44.297 -34.892  1.00  0.83           N  
ATOM   7489  H   HIS A 516       9.758  47.067 -31.438  1.00  0.83           H  
ATOM   7490  HA  HIS A 516      10.192  47.926 -34.289  1.00  0.83           H  
ATOM   7491 1HB  HIS A 516       7.657  47.954 -32.595  1.00  0.83           H  
ATOM   7492 2HB  HIS A 516       7.795  48.518 -34.253  1.00  0.83           H  
ATOM   7493  HD2 HIS A 516       9.720  45.388 -34.734  1.00  0.83           H  
ATOM   7494  HE1 HIS A 516       5.686  43.993 -34.711  1.00  0.83           H  
ATOM   7495  HE2 HIS A 516       8.102  43.378 -35.292  1.00  0.83           H  
ATOM   7496  N   PHE A 517      10.293  50.380 -33.711  1.00  0.81           N  
ATOM   7497  CA  PHE A 517      10.708  51.726 -33.326  1.00  0.81           C  
ATOM   7498  C   PHE A 517       9.877  52.812 -34.001  1.00  0.81           C  
ATOM   7499  O   PHE A 517       8.941  52.513 -34.745  1.00  0.81           O  
ATOM   7500  CB  PHE A 517      12.168  51.964 -33.670  1.00  0.81           C  
ATOM   7501  CG  PHE A 517      13.203  51.046 -33.064  1.00  0.81           C  
ATOM   7502  CD1 PHE A 517      13.662  49.947 -33.759  1.00  0.81           C  
ATOM   7503  CD2 PHE A 517      13.729  51.291 -31.819  1.00  0.81           C  
ATOM   7504  CE1 PHE A 517      14.632  49.133 -33.245  1.00  0.81           C  
ATOM   7505  CE2 PHE A 517      14.700  50.470 -31.292  1.00  0.81           C  
ATOM   7506  CZ  PHE A 517      15.159  49.395 -32.014  1.00  0.81           C  
ATOM   7507  H   PHE A 517      10.247  50.143 -34.690  1.00  0.81           H  
ATOM   7508  HA  PHE A 517      10.585  51.832 -32.247  1.00  0.81           H  
ATOM   7509 1HB  PHE A 517      12.253  51.887 -34.734  1.00  0.81           H  
ATOM   7510 2HB  PHE A 517      12.442  52.977 -33.406  1.00  0.81           H  
ATOM   7511  HD1 PHE A 517      13.259  49.734 -34.729  1.00  0.81           H  
ATOM   7512  HD2 PHE A 517      13.372  52.147 -31.253  1.00  0.81           H  
ATOM   7513  HE1 PHE A 517      14.984  48.274 -33.821  1.00  0.81           H  
ATOM   7514  HE2 PHE A 517      15.109  50.673 -30.308  1.00  0.81           H  
ATOM   7515  HZ  PHE A 517      15.931  48.743 -31.604  1.00  0.81           H  
ATOM   7516  N   GLU A 518      10.198  54.072 -33.678  1.00  0.76           N  
ATOM   7517  CA  GLU A 518       9.534  55.258 -34.221  1.00  0.76           C  
ATOM   7518  C   GLU A 518       9.515  55.381 -35.747  1.00  0.76           C  
ATOM   7519  O   GLU A 518       8.503  55.798 -36.307  1.00  0.76           O  
ATOM   7520  CB  GLU A 518      10.204  56.519 -33.680  1.00  0.76           C  
ATOM   7521  CG  GLU A 518       9.577  57.816 -34.194  1.00  0.76           C  
ATOM   7522  CD  GLU A 518       8.192  58.055 -33.688  1.00  0.76           C  
ATOM   7523  OE1 GLU A 518       7.862  57.559 -32.644  1.00  0.76           O  
ATOM   7524  OE2 GLU A 518       7.442  58.721 -34.372  1.00  0.76           O  
ATOM   7525  H   GLU A 518      10.960  54.217 -33.034  1.00  0.76           H  
ATOM   7526  HA  GLU A 518       8.504  55.241 -33.874  1.00  0.76           H  
ATOM   7527 1HB  GLU A 518      10.151  56.524 -32.593  1.00  0.76           H  
ATOM   7528 2HB  GLU A 518      11.261  56.518 -33.959  1.00  0.76           H  
ATOM   7529 1HG  GLU A 518      10.210  58.653 -33.907  1.00  0.76           H  
ATOM   7530 2HG  GLU A 518       9.549  57.776 -35.283  1.00  0.76           H  
ATOM   7531  N   TYR A 519      10.612  55.046 -36.433  1.00  0.72           N  
ATOM   7532  CA  TYR A 519      10.620  55.162 -37.890  1.00  0.72           C  
ATOM   7533  C   TYR A 519      10.493  53.791 -38.486  1.00  0.72           C  
ATOM   7534  O   TYR A 519      11.165  52.845 -38.068  1.00  0.72           O  
ATOM   7535  CB  TYR A 519      11.860  55.896 -38.377  1.00  0.72           C  
ATOM   7536  CG  TYR A 519      11.798  57.311 -37.954  1.00  0.72           C  
ATOM   7537  CD1 TYR A 519      12.269  57.662 -36.721  1.00  0.72           C  
ATOM   7538  CD2 TYR A 519      11.238  58.257 -38.780  1.00  0.72           C  
ATOM   7539  CE1 TYR A 519      12.202  58.964 -36.296  1.00  0.72           C  
ATOM   7540  CE2 TYR A 519      11.161  59.569 -38.364  1.00  0.72           C  
ATOM   7541  CZ  TYR A 519      11.643  59.924 -37.123  1.00  0.72           C  
ATOM   7542  OH  TYR A 519      11.572  61.231 -36.701  1.00  0.72           O  
ATOM   7543  H   TYR A 519      11.449  54.712 -35.966  1.00  0.72           H  
ATOM   7544  HA  TYR A 519       9.750  55.734 -38.209  1.00  0.72           H  
ATOM   7545 1HB  TYR A 519      12.764  55.444 -37.966  1.00  0.72           H  
ATOM   7546 2HB  TYR A 519      11.921  55.858 -39.463  1.00  0.72           H  
ATOM   7547  HD1 TYR A 519      12.693  56.899 -36.078  1.00  0.72           H  
ATOM   7548  HD2 TYR A 519      10.853  57.967 -39.760  1.00  0.72           H  
ATOM   7549  HE1 TYR A 519      12.583  59.233 -35.309  1.00  0.72           H  
ATOM   7550  HE2 TYR A 519      10.717  60.321 -39.016  1.00  0.72           H  
ATOM   7551  HH  TYR A 519      11.908  61.292 -35.802  1.00  0.72           H  
ATOM   7552  N   ARG A 520       9.598  53.662 -39.446  1.00  0.69           N  
ATOM   7553  CA  ARG A 520       9.324  52.348 -39.985  1.00  0.69           C  
ATOM   7554  C   ARG A 520       9.263  52.294 -41.502  1.00  0.69           C  
ATOM   7555  O   ARG A 520       8.839  53.244 -42.170  1.00  0.69           O  
ATOM   7556  CB  ARG A 520       8.008  51.887 -39.390  1.00  0.69           C  
ATOM   7557  CG  ARG A 520       7.987  51.731 -37.829  1.00  0.69           C  
ATOM   7558  CD  ARG A 520       6.631  51.412 -37.277  1.00  0.69           C  
ATOM   7559  NE  ARG A 520       6.657  51.214 -35.829  1.00  0.69           N  
ATOM   7560  CZ  ARG A 520       5.619  50.719 -35.107  1.00  0.69           C  
ATOM   7561  NH1 ARG A 520       4.505  50.379 -35.705  1.00  0.69           N  
ATOM   7562  NH2 ARG A 520       5.702  50.578 -33.793  1.00  0.69           N  
ATOM   7563  H   ARG A 520       9.078  54.481 -39.770  1.00  0.69           H  
ATOM   7564  HA  ARG A 520      10.112  51.670 -39.661  1.00  0.69           H  
ATOM   7565 1HB  ARG A 520       7.271  52.640 -39.611  1.00  0.69           H  
ATOM   7566 2HB  ARG A 520       7.693  50.969 -39.858  1.00  0.69           H  
ATOM   7567 1HG  ARG A 520       8.681  50.951 -37.520  1.00  0.69           H  
ATOM   7568 2HG  ARG A 520       8.272  52.669 -37.359  1.00  0.69           H  
ATOM   7569 1HD  ARG A 520       5.982  52.264 -37.481  1.00  0.69           H  
ATOM   7570 2HD  ARG A 520       6.207  50.552 -37.722  1.00  0.69           H  
ATOM   7571  HE  ARG A 520       7.515  51.503 -35.333  1.00  0.69           H  
ATOM   7572 1HH1 ARG A 520       4.396  50.520 -36.718  1.00  0.69           H  
ATOM   7573 2HH1 ARG A 520       3.745  50.001 -35.158  1.00  0.69           H  
ATOM   7574 1HH2 ARG A 520       6.535  50.848 -33.288  1.00  0.69           H  
ATOM   7575 2HH2 ARG A 520       4.914  50.211 -33.283  1.00  0.69           H  
ATOM   7576  N   ALA A 521       9.633  51.137 -42.043  1.00  0.67           N  
ATOM   7577  CA  ALA A 521       9.483  50.876 -43.463  1.00  0.67           C  
ATOM   7578  C   ALA A 521       9.180  49.415 -43.704  1.00  0.67           C  
ATOM   7579  O   ALA A 521       9.745  48.517 -43.072  1.00  0.67           O  
ATOM   7580  CB  ALA A 521      10.732  51.258 -44.226  1.00  0.67           C  
ATOM   7581  H   ALA A 521      10.050  50.420 -41.449  1.00  0.67           H  
ATOM   7582  HA  ALA A 521       8.645  51.456 -43.833  1.00  0.67           H  
ATOM   7583 1HB  ALA A 521      10.562  51.053 -45.274  1.00  0.67           H  
ATOM   7584 2HB  ALA A 521      10.931  52.312 -44.097  1.00  0.67           H  
ATOM   7585 3HB  ALA A 521      11.568  50.672 -43.864  1.00  0.67           H  
ATOM   7586  N   VAL A 522       8.280  49.182 -44.639  1.00  0.68           N  
ATOM   7587  CA  VAL A 522       7.903  47.832 -44.991  1.00  0.68           C  
ATOM   7588  C   VAL A 522       8.069  47.627 -46.480  1.00  0.68           C  
ATOM   7589  O   VAL A 522       7.736  48.495 -47.300  1.00  0.68           O  
ATOM   7590  CB  VAL A 522       6.466  47.507 -44.528  1.00  0.68           C  
ATOM   7591  CG1 VAL A 522       6.080  46.061 -44.924  1.00  0.68           C  
ATOM   7592  CG2 VAL A 522       6.371  47.700 -43.013  1.00  0.68           C  
ATOM   7593  H   VAL A 522       7.856  49.975 -45.121  1.00  0.68           H  
ATOM   7594  HA  VAL A 522       8.571  47.137 -44.484  1.00  0.68           H  
ATOM   7595  HB  VAL A 522       5.770  48.172 -45.022  1.00  0.68           H  
ATOM   7596 1HG1 VAL A 522       5.065  45.849 -44.596  1.00  0.68           H  
ATOM   7597 2HG1 VAL A 522       6.134  45.942 -46.004  1.00  0.68           H  
ATOM   7598 3HG1 VAL A 522       6.769  45.358 -44.448  1.00  0.68           H  
ATOM   7599 1HG2 VAL A 522       5.373  47.482 -42.670  1.00  0.68           H  
ATOM   7600 2HG2 VAL A 522       7.068  47.038 -42.524  1.00  0.68           H  
ATOM   7601 3HG2 VAL A 522       6.615  48.726 -42.768  1.00  0.68           H  
ATOM   7602  N   VAL A 523       8.656  46.491 -46.815  1.00  0.71           N  
ATOM   7603  CA  VAL A 523       8.880  46.089 -48.186  1.00  0.71           C  
ATOM   7604  C   VAL A 523       8.214  44.788 -48.548  1.00  0.71           C  
ATOM   7605  O   VAL A 523       8.458  43.765 -47.911  1.00  0.71           O  
ATOM   7606  CB  VAL A 523      10.376  45.940 -48.431  1.00  0.71           C  
ATOM   7607  CG1 VAL A 523      10.599  45.434 -49.763  1.00  0.71           C  
ATOM   7608  CG2 VAL A 523      11.028  47.284 -48.275  1.00  0.71           C  
ATOM   7609  H   VAL A 523       8.933  45.854 -46.066  1.00  0.71           H  
ATOM   7610  HA  VAL A 523       8.491  46.869 -48.841  1.00  0.71           H  
ATOM   7611  HB  VAL A 523      10.805  45.233 -47.722  1.00  0.71           H  
ATOM   7612 1HG1 VAL A 523      11.671  45.333 -49.931  1.00  0.71           H  
ATOM   7613 2HG1 VAL A 523      10.128  44.475 -49.862  1.00  0.71           H  
ATOM   7614 3HG1 VAL A 523      10.158  46.110 -50.467  1.00  0.71           H  
ATOM   7615 1HG2 VAL A 523      12.085  47.195 -48.460  1.00  0.71           H  
ATOM   7616 2HG2 VAL A 523      10.601  47.985 -48.978  1.00  0.71           H  
ATOM   7617 3HG2 VAL A 523      10.857  47.631 -47.269  1.00  0.71           H  
ATOM   7618  N   SER A 524       7.402  44.803 -49.595  1.00  0.75           N  
ATOM   7619  CA  SER A 524       6.781  43.566 -50.035  1.00  0.75           C  
ATOM   7620  C   SER A 524       7.434  43.017 -51.300  1.00  0.75           C  
ATOM   7621  O   SER A 524       7.959  43.776 -52.115  1.00  0.75           O  
ATOM   7622  CB  SER A 524       5.316  43.817 -50.273  1.00  0.75           C  
ATOM   7623  OG  SER A 524       5.135  44.795 -51.275  1.00  0.75           O  
ATOM   7624  H   SER A 524       7.184  45.681 -50.073  1.00  0.75           H  
ATOM   7625  HA  SER A 524       6.884  42.820 -49.251  1.00  0.75           H  
ATOM   7626 1HB  SER A 524       4.848  42.894 -50.589  1.00  0.75           H  
ATOM   7627 2HB  SER A 524       4.840  44.137 -49.347  1.00  0.75           H  
ATOM   7628  HG  SER A 524       5.587  45.609 -50.965  1.00  0.75           H  
ATOM   7629  N   GLY A 525       7.308  41.708 -51.504  1.00  0.80           N  
ATOM   7630  CA  GLY A 525       7.780  41.067 -52.733  1.00  0.80           C  
ATOM   7631  C   GLY A 525       7.576  39.557 -52.688  1.00  0.80           C  
ATOM   7632  O   GLY A 525       7.269  38.991 -51.634  1.00  0.80           O  
ATOM   7633  H   GLY A 525       6.924  41.142 -50.747  1.00  0.80           H  
ATOM   7634 1HA  GLY A 525       7.248  41.483 -53.589  1.00  0.80           H  
ATOM   7635 2HA  GLY A 525       8.837  41.292 -52.877  1.00  0.80           H  
ATOM   7636  N   SER A 526       7.722  38.904 -53.844  1.00  0.84           N  
ATOM   7637  CA  SER A 526       7.517  37.458 -53.946  1.00  0.84           C  
ATOM   7638  C   SER A 526       8.811  36.647 -53.880  1.00  0.84           C  
ATOM   7639  O   SER A 526       8.783  35.420 -53.808  1.00  0.84           O  
ATOM   7640  CB  SER A 526       6.766  37.144 -55.219  1.00  0.84           C  
ATOM   7641  OG  SER A 526       7.515  37.452 -56.367  1.00  0.84           O  
ATOM   7642  H   SER A 526       7.982  39.418 -54.690  1.00  0.84           H  
ATOM   7643  HA  SER A 526       6.889  37.146 -53.110  1.00  0.84           H  
ATOM   7644 1HB  SER A 526       6.501  36.086 -55.227  1.00  0.84           H  
ATOM   7645 2HB  SER A 526       5.835  37.708 -55.230  1.00  0.84           H  
ATOM   7646  HG  SER A 526       7.805  38.390 -56.276  1.00  0.84           H  
ATOM   7647  N   ASP A 527       9.944  37.335 -53.912  1.00  0.85           N  
ATOM   7648  CA  ASP A 527      11.239  36.669 -53.878  1.00  0.85           C  
ATOM   7649  C   ASP A 527      12.317  37.613 -53.376  1.00  0.85           C  
ATOM   7650  O   ASP A 527      12.114  38.827 -53.278  1.00  0.85           O  
ATOM   7651  CB  ASP A 527      11.603  36.134 -55.279  1.00  0.85           C  
ATOM   7652  CG  ASP A 527      12.616  34.922 -55.300  1.00  0.85           C  
ATOM   7653  OD1 ASP A 527      13.329  34.726 -54.328  1.00  0.85           O  
ATOM   7654  OD2 ASP A 527      12.664  34.239 -56.295  1.00  0.85           O  
ATOM   7655  H   ASP A 527       9.892  38.340 -53.972  1.00  0.85           H  
ATOM   7656  HA  ASP A 527      11.177  35.825 -53.189  1.00  0.85           H  
ATOM   7657 1HB  ASP A 527      10.688  35.814 -55.785  1.00  0.85           H  
ATOM   7658 2HB  ASP A 527      12.023  36.946 -55.872  1.00  0.85           H  
ATOM   7659  N   ARG A 528      13.485  37.051 -53.117  1.00  0.84           N  
ATOM   7660  CA  ARG A 528      14.605  37.795 -52.572  1.00  0.84           C  
ATOM   7661  C   ARG A 528      15.015  38.955 -53.455  1.00  0.84           C  
ATOM   7662  O   ARG A 528      15.219  40.051 -52.956  1.00  0.84           O  
ATOM   7663  CB  ARG A 528      15.801  36.882 -52.368  1.00  0.84           C  
ATOM   7664  CG  ARG A 528      16.953  37.503 -51.622  1.00  0.84           C  
ATOM   7665  CD  ARG A 528      18.082  36.551 -51.421  1.00  0.84           C  
ATOM   7666  NE  ARG A 528      17.700  35.352 -50.698  1.00  0.84           N  
ATOM   7667  CZ  ARG A 528      17.599  34.134 -51.251  1.00  0.84           C  
ATOM   7668  NH1 ARG A 528      17.843  33.963 -52.534  1.00  0.84           N  
ATOM   7669  NH2 ARG A 528      17.268  33.112 -50.505  1.00  0.84           N  
ATOM   7670  H   ARG A 528      13.574  36.051 -53.290  1.00  0.84           H  
ATOM   7671  HA  ARG A 528      14.310  38.191 -51.601  1.00  0.84           H  
ATOM   7672 1HB  ARG A 528      15.494  35.988 -51.830  1.00  0.84           H  
ATOM   7673 2HB  ARG A 528      16.175  36.558 -53.343  1.00  0.84           H  
ATOM   7674 1HG  ARG A 528      17.327  38.363 -52.182  1.00  0.84           H  
ATOM   7675 2HG  ARG A 528      16.610  37.825 -50.644  1.00  0.84           H  
ATOM   7676 1HD  ARG A 528      18.495  36.256 -52.384  1.00  0.84           H  
ATOM   7677 2HD  ARG A 528      18.842  37.038 -50.845  1.00  0.84           H  
ATOM   7678  HE  ARG A 528      17.526  35.420 -49.696  1.00  0.84           H  
ATOM   7679 1HH1 ARG A 528      18.101  34.753 -53.110  1.00  0.84           H  
ATOM   7680 2HH1 ARG A 528      17.774  33.039 -52.935  1.00  0.84           H  
ATOM   7681 1HH2 ARG A 528      17.089  33.261 -49.510  1.00  0.84           H  
ATOM   7682 2HH2 ARG A 528      17.220  32.188 -50.904  1.00  0.84           H  
ATOM   7683  N   ASP A 529      15.096  38.744 -54.765  1.00  0.81           N  
ATOM   7684  CA  ASP A 529      15.547  39.814 -55.652  1.00  0.81           C  
ATOM   7685  C   ASP A 529      14.627  41.039 -55.624  1.00  0.81           C  
ATOM   7686  O   ASP A 529      15.086  42.183 -55.704  1.00  0.81           O  
ATOM   7687  CB  ASP A 529      15.652  39.292 -57.080  1.00  0.81           C  
ATOM   7688  CG  ASP A 529      16.814  38.315 -57.265  1.00  0.81           C  
ATOM   7689  OD1 ASP A 529      17.652  38.229 -56.392  1.00  0.81           O  
ATOM   7690  OD2 ASP A 529      16.844  37.656 -58.273  1.00  0.81           O  
ATOM   7691  H   ASP A 529      14.876  37.829 -55.138  1.00  0.81           H  
ATOM   7692  HA  ASP A 529      16.538  40.129 -55.324  1.00  0.81           H  
ATOM   7693 1HB  ASP A 529      14.723  38.789 -57.352  1.00  0.81           H  
ATOM   7694 2HB  ASP A 529      15.783  40.129 -57.766  1.00  0.81           H  
ATOM   7695  N   GLU A 530      13.319  40.805 -55.519  1.00  0.77           N  
ATOM   7696  CA  GLU A 530      12.370  41.910 -55.486  1.00  0.77           C  
ATOM   7697  C   GLU A 530      12.503  42.656 -54.176  1.00  0.77           C  
ATOM   7698  O   GLU A 530      12.484  43.895 -54.129  1.00  0.77           O  
ATOM   7699  CB  GLU A 530      10.939  41.389 -55.653  1.00  0.77           C  
ATOM   7700  CG  GLU A 530      10.660  40.843 -57.043  1.00  0.77           C  
ATOM   7701  CD  GLU A 530       9.280  40.271 -57.231  1.00  0.77           C  
ATOM   7702  OE1 GLU A 530       8.587  40.019 -56.258  1.00  0.77           O  
ATOM   7703  OE2 GLU A 530       8.906  40.086 -58.362  1.00  0.77           O  
ATOM   7704  H   GLU A 530      12.989  39.854 -55.438  1.00  0.77           H  
ATOM   7705  HA  GLU A 530      12.599  42.597 -56.300  1.00  0.77           H  
ATOM   7706 1HB  GLU A 530      10.754  40.589 -54.928  1.00  0.77           H  
ATOM   7707 2HB  GLU A 530      10.228  42.189 -55.445  1.00  0.77           H  
ATOM   7708 1HG  GLU A 530      10.808  41.644 -57.766  1.00  0.77           H  
ATOM   7709 2HG  GLU A 530      11.394  40.065 -57.253  1.00  0.77           H  
ATOM   7710  N   LEU A 531      12.675  41.883 -53.107  1.00  0.72           N  
ATOM   7711  CA  LEU A 531      12.789  42.437 -51.778  1.00  0.72           C  
ATOM   7712  C   LEU A 531      14.080  43.245 -51.668  1.00  0.72           C  
ATOM   7713  O   LEU A 531      14.077  44.347 -51.129  1.00  0.72           O  
ATOM   7714  CB  LEU A 531      12.723  41.274 -50.794  1.00  0.72           C  
ATOM   7715  CG  LEU A 531      11.321  40.561 -50.734  1.00  0.72           C  
ATOM   7716  CD1 LEU A 531      11.411  39.263 -50.036  1.00  0.72           C  
ATOM   7717  CD2 LEU A 531      10.355  41.424 -49.970  1.00  0.72           C  
ATOM   7718  H   LEU A 531      12.688  40.866 -53.219  1.00  0.72           H  
ATOM   7719  HA  LEU A 531      11.942  43.098 -51.600  1.00  0.72           H  
ATOM   7720 1HB  LEU A 531      13.490  40.544 -51.027  1.00  0.72           H  
ATOM   7721 2HB  LEU A 531      12.888  41.671 -49.835  1.00  0.72           H  
ATOM   7722  HG  LEU A 531      10.959  40.391 -51.743  1.00  0.72           H  
ATOM   7723 1HD1 LEU A 531      10.423  38.803 -50.023  1.00  0.72           H  
ATOM   7724 2HD1 LEU A 531      12.107  38.615 -50.556  1.00  0.72           H  
ATOM   7725 3HD1 LEU A 531      11.734  39.421 -49.051  1.00  0.72           H  
ATOM   7726 1HD2 LEU A 531       9.388  40.928 -49.922  1.00  0.72           H  
ATOM   7727 2HD2 LEU A 531      10.719  41.590 -48.955  1.00  0.72           H  
ATOM   7728 3HD2 LEU A 531      10.256  42.366 -50.480  1.00  0.72           H  
ATOM   7729  N   VAL A 532      15.161  42.745 -52.260  1.00  0.68           N  
ATOM   7730  CA  VAL A 532      16.437  43.443 -52.236  1.00  0.68           C  
ATOM   7731  C   VAL A 532      16.430  44.718 -53.035  1.00  0.68           C  
ATOM   7732  O   VAL A 532      16.894  45.753 -52.553  1.00  0.68           O  
ATOM   7733  CB  VAL A 532      17.560  42.561 -52.751  1.00  0.68           C  
ATOM   7734  CG1 VAL A 532      18.806  43.376 -52.908  1.00  0.68           C  
ATOM   7735  CG2 VAL A 532      17.820  41.513 -51.753  1.00  0.68           C  
ATOM   7736  H   VAL A 532      15.108  41.831 -52.702  1.00  0.68           H  
ATOM   7737  HA  VAL A 532      16.659  43.688 -51.202  1.00  0.68           H  
ATOM   7738  HB  VAL A 532      17.287  42.126 -53.715  1.00  0.68           H  
ATOM   7739 1HG1 VAL A 532      19.620  42.734 -53.258  1.00  0.68           H  
ATOM   7740 2HG1 VAL A 532      18.635  44.170 -53.627  1.00  0.68           H  
ATOM   7741 3HG1 VAL A 532      19.067  43.796 -51.958  1.00  0.68           H  
ATOM   7742 1HG2 VAL A 532      18.644  40.879 -52.101  1.00  0.68           H  
ATOM   7743 2HG2 VAL A 532      18.088  42.004 -50.829  1.00  0.68           H  
ATOM   7744 3HG2 VAL A 532      16.943  40.914 -51.594  1.00  0.68           H  
ATOM   7745  N   ALA A 533      15.904  44.674 -54.259  1.00  0.65           N  
ATOM   7746  CA  ALA A 533      15.872  45.884 -55.062  1.00  0.65           C  
ATOM   7747  C   ALA A 533      15.089  46.952 -54.326  1.00  0.65           C  
ATOM   7748  O   ALA A 533      15.462  48.131 -54.301  1.00  0.65           O  
ATOM   7749  CB  ALA A 533      15.235  45.596 -56.399  1.00  0.65           C  
ATOM   7750  H   ALA A 533      15.537  43.800 -54.644  1.00  0.65           H  
ATOM   7751  HA  ALA A 533      16.889  46.235 -55.205  1.00  0.65           H  
ATOM   7752 1HB  ALA A 533      15.215  46.502 -56.999  1.00  0.65           H  
ATOM   7753 2HB  ALA A 533      15.810  44.826 -56.916  1.00  0.65           H  
ATOM   7754 3HB  ALA A 533      14.215  45.239 -56.241  1.00  0.65           H  
ATOM   7755  N   SER A 534      14.018  46.517 -53.686  1.00  0.63           N  
ATOM   7756  CA  SER A 534      13.182  47.380 -52.913  1.00  0.63           C  
ATOM   7757  C   SER A 534      13.910  47.943 -51.687  1.00  0.63           C  
ATOM   7758  O   SER A 534      13.799  49.131 -51.386  1.00  0.63           O  
ATOM   7759  CB  SER A 534      11.988  46.597 -52.543  1.00  0.63           C  
ATOM   7760  OG  SER A 534      11.214  46.283 -53.667  1.00  0.63           O  
ATOM   7761  H   SER A 534      13.740  45.536 -53.756  1.00  0.63           H  
ATOM   7762  HA  SER A 534      12.874  48.214 -53.543  1.00  0.63           H  
ATOM   7763 1HB  SER A 534      12.294  45.690 -52.076  1.00  0.63           H  
ATOM   7764 2HB  SER A 534      11.470  47.126 -51.874  1.00  0.63           H  
ATOM   7765  HG  SER A 534      11.639  45.485 -54.056  1.00  0.63           H  
ATOM   7766  N   LEU A 535      14.700  47.126 -51.000  1.00  0.61           N  
ATOM   7767  CA  LEU A 535      15.455  47.642 -49.869  1.00  0.61           C  
ATOM   7768  C   LEU A 535      16.457  48.681 -50.304  1.00  0.61           C  
ATOM   7769  O   LEU A 535      16.679  49.666 -49.599  1.00  0.61           O  
ATOM   7770  CB  LEU A 535      16.240  46.562 -49.192  1.00  0.61           C  
ATOM   7771  CG  LEU A 535      15.528  45.600 -48.474  1.00  0.61           C  
ATOM   7772  CD1 LEU A 535      16.510  44.627 -48.093  1.00  0.61           C  
ATOM   7773  CD2 LEU A 535      14.846  46.243 -47.301  1.00  0.61           C  
ATOM   7774  H   LEU A 535      14.749  46.136 -51.243  1.00  0.61           H  
ATOM   7775  HA  LEU A 535      14.761  48.093 -49.161  1.00  0.61           H  
ATOM   7776 1HB  LEU A 535      16.796  46.031 -49.958  1.00  0.61           H  
ATOM   7777 2HB  LEU A 535      16.950  47.023 -48.514  1.00  0.61           H  
ATOM   7778  HG  LEU A 535      14.791  45.136 -49.081  1.00  0.61           H  
ATOM   7779 1HD1 LEU A 535      16.065  43.883 -47.551  1.00  0.61           H  
ATOM   7780 2HD1 LEU A 535      16.972  44.210 -48.973  1.00  0.61           H  
ATOM   7781 3HD1 LEU A 535      17.245  45.129 -47.499  1.00  0.61           H  
ATOM   7782 1HD2 LEU A 535      14.298  45.498 -46.738  1.00  0.61           H  
ATOM   7783 2HD2 LEU A 535      15.588  46.714 -46.668  1.00  0.61           H  
ATOM   7784 3HD2 LEU A 535      14.160  46.983 -47.662  1.00  0.61           H  
ATOM   7785  N   ARG A 536      17.066  48.468 -51.471  1.00  0.60           N  
ATOM   7786  CA  ARG A 536      18.037  49.416 -51.978  1.00  0.60           C  
ATOM   7787  C   ARG A 536      17.319  50.746 -52.205  1.00  0.60           C  
ATOM   7788  O   ARG A 536      17.863  51.825 -51.927  1.00  0.60           O  
ATOM   7789  CB  ARG A 536      18.650  48.895 -53.264  1.00  0.60           C  
ATOM   7790  CG  ARG A 536      19.583  47.685 -53.104  1.00  0.60           C  
ATOM   7791  CD  ARG A 536      20.014  47.185 -54.433  1.00  0.60           C  
ATOM   7792  NE  ARG A 536      20.809  45.969 -54.363  1.00  0.60           N  
ATOM   7793  CZ  ARG A 536      21.076  45.194 -55.431  1.00  0.60           C  
ATOM   7794  NH1 ARG A 536      20.612  45.537 -56.616  1.00  0.60           N  
ATOM   7795  NH2 ARG A 536      21.789  44.092 -55.303  1.00  0.60           N  
ATOM   7796  H   ARG A 536      16.861  47.617 -51.999  1.00  0.60           H  
ATOM   7797  HA  ARG A 536      18.824  49.549 -51.238  1.00  0.60           H  
ATOM   7798 1HB  ARG A 536      17.865  48.605 -53.948  1.00  0.60           H  
ATOM   7799 2HB  ARG A 536      19.218  49.690 -53.741  1.00  0.60           H  
ATOM   7800 1HG  ARG A 536      20.467  47.979 -52.541  1.00  0.60           H  
ATOM   7801 2HG  ARG A 536      19.071  46.887 -52.577  1.00  0.60           H  
ATOM   7802 1HD  ARG A 536      19.134  46.978 -55.032  1.00  0.60           H  
ATOM   7803 2HD  ARG A 536      20.609  47.951 -54.925  1.00  0.60           H  
ATOM   7804  HE  ARG A 536      21.176  45.676 -53.463  1.00  0.60           H  
ATOM   7805 1HH1 ARG A 536      20.061  46.377 -56.719  1.00  0.60           H  
ATOM   7806 2HH1 ARG A 536      20.808  44.958 -57.420  1.00  0.60           H  
ATOM   7807 1HH2 ARG A 536      22.154  43.790 -54.380  1.00  0.60           H  
ATOM   7808 2HH2 ARG A 536      21.978  43.514 -56.101  1.00  0.60           H  
ATOM   7809  N   ALA A 537      16.071  50.670 -52.684  1.00  0.60           N  
ATOM   7810  CA  ALA A 537      15.285  51.873 -52.869  1.00  0.60           C  
ATOM   7811  C   ALA A 537      15.080  52.581 -51.522  1.00  0.60           C  
ATOM   7812  O   ALA A 537      15.276  53.800 -51.441  1.00  0.60           O  
ATOM   7813  CB  ALA A 537      13.954  51.532 -53.520  1.00  0.60           C  
ATOM   7814  H   ALA A 537      15.679  49.763 -52.945  1.00  0.60           H  
ATOM   7815  HA  ALA A 537      15.837  52.544 -53.526  1.00  0.60           H  
ATOM   7816 1HB  ALA A 537      13.376  52.433 -53.681  1.00  0.60           H  
ATOM   7817 2HB  ALA A 537      14.137  51.042 -54.475  1.00  0.60           H  
ATOM   7818 3HB  ALA A 537      13.402  50.878 -52.894  1.00  0.60           H  
ATOM   7819  N   LEU A 538      14.807  51.816 -50.440  1.00  0.61           N  
ATOM   7820  CA  LEU A 538      14.662  52.462 -49.126  1.00  0.61           C  
ATOM   7821  C   LEU A 538      15.970  53.089 -48.686  1.00  0.61           C  
ATOM   7822  O   LEU A 538      15.994  54.214 -48.194  1.00  0.61           O  
ATOM   7823  CB  LEU A 538      14.290  51.494 -47.986  1.00  0.61           C  
ATOM   7824  CG  LEU A 538      12.936  50.878 -47.927  1.00  0.61           C  
ATOM   7825  CD1 LEU A 538      12.934  49.900 -46.754  1.00  0.61           C  
ATOM   7826  CD2 LEU A 538      11.873  51.962 -47.755  1.00  0.61           C  
ATOM   7827  H   LEU A 538      14.655  50.814 -50.561  1.00  0.61           H  
ATOM   7828  HA  LEU A 538      13.907  53.240 -49.200  1.00  0.61           H  
ATOM   7829 1HB  LEU A 538      14.980  50.674 -48.038  1.00  0.61           H  
ATOM   7830 2HB  LEU A 538      14.456  52.007 -47.039  1.00  0.61           H  
ATOM   7831  HG  LEU A 538      12.750  50.321 -48.826  1.00  0.61           H  
ATOM   7832 1HD1 LEU A 538      11.972  49.435 -46.675  1.00  0.61           H  
ATOM   7833 2HD1 LEU A 538      13.696  49.147 -46.909  1.00  0.61           H  
ATOM   7834 3HD1 LEU A 538      13.146  50.439 -45.835  1.00  0.61           H  
ATOM   7835 1HD2 LEU A 538      10.886  51.501 -47.706  1.00  0.61           H  
ATOM   7836 2HD2 LEU A 538      12.062  52.519 -46.838  1.00  0.61           H  
ATOM   7837 3HD2 LEU A 538      11.911  52.643 -48.600  1.00  0.61           H  
ATOM   7838  N   ALA A 539      17.076  52.384 -48.917  1.00  0.64           N  
ATOM   7839  CA  ALA A 539      18.405  52.845 -48.526  1.00  0.64           C  
ATOM   7840  C   ALA A 539      18.733  54.172 -49.205  1.00  0.64           C  
ATOM   7841  O   ALA A 539      19.412  55.032 -48.627  1.00  0.64           O  
ATOM   7842  CB  ALA A 539      19.447  51.794 -48.861  1.00  0.64           C  
ATOM   7843  H   ALA A 539      16.985  51.463 -49.344  1.00  0.64           H  
ATOM   7844  HA  ALA A 539      18.404  52.999 -47.451  1.00  0.64           H  
ATOM   7845 1HB  ALA A 539      20.426  52.136 -48.535  1.00  0.64           H  
ATOM   7846 2HB  ALA A 539      19.193  50.865 -48.349  1.00  0.64           H  
ATOM   7847 3HB  ALA A 539      19.458  51.627 -49.930  1.00  0.64           H  
ATOM   7848  N   SER A 540      18.207  54.346 -50.420  1.00  0.70           N  
ATOM   7849  CA  SER A 540      18.404  55.526 -51.245  1.00  0.70           C  
ATOM   7850  C   SER A 540      17.435  56.669 -50.892  1.00  0.70           C  
ATOM   7851  O   SER A 540      17.525  57.756 -51.466  1.00  0.70           O  
ATOM   7852  CB  SER A 540      18.220  55.149 -52.700  1.00  0.70           C  
ATOM   7853  OG  SER A 540      19.171  54.195 -53.097  1.00  0.70           O  
ATOM   7854  H   SER A 540      17.683  53.569 -50.829  1.00  0.70           H  
ATOM   7855  HA  SER A 540      19.423  55.878 -51.097  1.00  0.70           H  
ATOM   7856 1HB  SER A 540      17.219  54.751 -52.850  1.00  0.70           H  
ATOM   7857 2HB  SER A 540      18.314  56.040 -53.316  1.00  0.70           H  
ATOM   7858  HG  SER A 540      18.887  53.352 -52.677  1.00  0.70           H  
ATOM   7859  N   GLY A 541      16.509  56.422 -49.959  1.00  0.76           N  
ATOM   7860  CA  GLY A 541      15.522  57.408 -49.525  1.00  0.76           C  
ATOM   7861  C   GLY A 541      14.169  57.356 -50.250  1.00  0.76           C  
ATOM   7862  O   GLY A 541      13.339  58.251 -50.067  1.00  0.76           O  
ATOM   7863  H   GLY A 541      16.481  55.514 -49.502  1.00  0.76           H  
ATOM   7864 1HA  GLY A 541      15.352  57.264 -48.458  1.00  0.76           H  
ATOM   7865 2HA  GLY A 541      15.949  58.403 -49.634  1.00  0.76           H  
ATOM   7866  N   SER A 542      13.944  56.345 -51.089  1.00  0.83           N  
ATOM   7867  CA  SER A 542      12.675  56.233 -51.800  1.00  0.83           C  
ATOM   7868  C   SER A 542      11.679  55.414 -50.987  1.00  0.83           C  
ATOM   7869  O   SER A 542      12.083  54.504 -50.270  1.00  0.83           O  
ATOM   7870  CB  SER A 542      12.870  55.570 -53.152  1.00  0.83           C  
ATOM   7871  OG  SER A 542      11.634  55.330 -53.815  1.00  0.83           O  
ATOM   7872  H   SER A 542      14.638  55.609 -51.209  1.00  0.83           H  
ATOM   7873  HA  SER A 542      12.304  57.242 -51.953  1.00  0.83           H  
ATOM   7874 1HB  SER A 542      13.501  56.201 -53.772  1.00  0.83           H  
ATOM   7875 2HB  SER A 542      13.390  54.640 -53.011  1.00  0.83           H  
ATOM   7876  HG  SER A 542      11.060  54.768 -53.207  1.00  0.83           H  
ATOM   7877  N   PRO A 543      10.379  55.719 -51.041  1.00  0.88           N  
ATOM   7878  CA  PRO A 543       9.343  54.892 -50.484  1.00  0.88           C  
ATOM   7879  C   PRO A 543       9.295  53.662 -51.364  1.00  0.88           C  
ATOM   7880  O   PRO A 543       9.770  53.715 -52.507  1.00  0.88           O  
ATOM   7881  CB  PRO A 543       8.094  55.775 -50.577  1.00  0.88           C  
ATOM   7882  CG  PRO A 543       8.381  56.725 -51.725  1.00  0.88           C  
ATOM   7883  CD  PRO A 543       9.889  56.973 -51.666  1.00  0.88           C  
ATOM   7884  HA  PRO A 543       9.593  54.633 -49.444  1.00  0.88           H  
ATOM   7885 1HB  PRO A 543       7.209  55.144 -50.758  1.00  0.88           H  
ATOM   7886 2HB  PRO A 543       7.928  56.292 -49.619  1.00  0.88           H  
ATOM   7887 1HG  PRO A 543       8.068  56.269 -52.675  1.00  0.88           H  
ATOM   7888 2HG  PRO A 543       7.794  57.650 -51.609  1.00  0.88           H  
ATOM   7889 1HD  PRO A 543      10.248  57.096 -52.693  1.00  0.88           H  
ATOM   7890 2HD  PRO A 543      10.128  57.842 -51.029  1.00  0.88           H  
ATOM   7891  N   VAL A 544       8.798  52.554 -50.822  1.00  0.89           N  
ATOM   7892  CA  VAL A 544       8.662  51.315 -51.584  1.00  0.89           C  
ATOM   7893  C   VAL A 544       7.257  50.736 -51.593  1.00  0.89           C  
ATOM   7894  O   VAL A 544       6.585  50.693 -52.622  1.00  0.89           O  
ATOM   7895  CB  VAL A 544       9.581  50.269 -50.977  1.00  0.89           C  
ATOM   7896  CG1 VAL A 544       9.407  48.990 -51.672  1.00  0.89           C  
ATOM   7897  CG2 VAL A 544      10.999  50.703 -51.107  1.00  0.89           C  
ATOM   7898  H   VAL A 544       8.467  52.580 -49.868  1.00  0.89           H  
ATOM   7899  HA  VAL A 544       8.965  51.511 -52.614  1.00  0.89           H  
ATOM   7900  HB  VAL A 544       9.327  50.125 -49.929  1.00  0.89           H  
ATOM   7901 1HG1 VAL A 544      10.023  48.323 -51.191  1.00  0.89           H  
ATOM   7902 2HG1 VAL A 544       8.395  48.626 -51.606  1.00  0.89           H  
ATOM   7903 3HG1 VAL A 544       9.680  49.092 -52.722  1.00  0.89           H  
ATOM   7904 1HG2 VAL A 544      11.624  49.943 -50.686  1.00  0.89           H  
ATOM   7905 2HG2 VAL A 544      11.233  50.827 -52.158  1.00  0.89           H  
ATOM   7906 3HG2 VAL A 544      11.167  51.641 -50.594  1.00  0.89           H  
ATOM   7907  N   THR A 545       6.831  50.293 -50.421  1.00  0.88           N  
ATOM   7908  CA  THR A 545       5.526  49.715 -50.193  1.00  0.88           C  
ATOM   7909  C   THR A 545       4.922  50.628 -49.155  1.00  0.88           C  
ATOM   7910  O   THR A 545       3.913  51.285 -49.404  1.00  0.88           O  
ATOM   7911  CB  THR A 545       5.597  48.237 -49.723  1.00  0.88           C  
ATOM   7912  OG1 THR A 545       6.241  47.403 -50.735  1.00  0.88           O  
ATOM   7913  CG2 THR A 545       4.241  47.705 -49.424  1.00  0.88           C  
ATOM   7914  H   THR A 545       7.449  50.366 -49.627  1.00  0.88           H  
ATOM   7915  HA  THR A 545       4.925  49.771 -51.100  1.00  0.88           H  
ATOM   7916  HB  THR A 545       6.145  48.178 -48.846  1.00  0.88           H  
ATOM   7917  HG1 THR A 545       5.809  47.572 -51.592  1.00  0.88           H  
ATOM   7918 1HG2 THR A 545       4.321  46.676 -49.076  1.00  0.88           H  
ATOM   7919 2HG2 THR A 545       3.781  48.316 -48.647  1.00  0.88           H  
ATOM   7920 3HG2 THR A 545       3.631  47.737 -50.324  1.00  0.88           H  
ATOM   7921  N   ALA A 546       5.604  50.749 -48.015  1.00  0.86           N  
ATOM   7922  CA  ALA A 546       5.152  51.682 -47.000  1.00  0.86           C  
ATOM   7923  C   ALA A 546       6.306  52.248 -46.184  1.00  0.86           C  
ATOM   7924  O   ALA A 546       7.303  51.573 -45.924  1.00  0.86           O  
ATOM   7925  CB  ALA A 546       4.191  50.995 -46.088  1.00  0.86           C  
ATOM   7926  H   ALA A 546       6.409  50.150 -47.833  1.00  0.86           H  
ATOM   7927  HA  ALA A 546       4.650  52.513 -47.495  1.00  0.86           H  
ATOM   7928 1HB  ALA A 546       3.847  51.706 -45.351  1.00  0.86           H  
ATOM   7929 2HB  ALA A 546       3.343  50.618 -46.663  1.00  0.86           H  
ATOM   7930 3HB  ALA A 546       4.689  50.175 -45.592  1.00  0.86           H  
ATOM   7931  N   ALA A 547       6.149  53.488 -45.734  1.00  0.87           N  
ATOM   7932  CA  ALA A 547       7.123  54.096 -44.833  1.00  0.87           C  
ATOM   7933  C   ALA A 547       6.490  55.257 -44.088  1.00  0.87           C  
ATOM   7934  O   ALA A 547       5.572  55.903 -44.598  1.00  0.87           O  
ATOM   7935  CB  ALA A 547       8.356  54.557 -45.592  1.00  0.87           C  
ATOM   7936  H   ALA A 547       5.328  54.016 -45.997  1.00  0.87           H  
ATOM   7937  HA  ALA A 547       7.411  53.353 -44.100  1.00  0.87           H  
ATOM   7938 1HB  ALA A 547       9.068  54.985 -44.883  1.00  0.87           H  
ATOM   7939 2HB  ALA A 547       8.819  53.710 -46.098  1.00  0.87           H  
ATOM   7940 3HB  ALA A 547       8.076  55.310 -46.325  1.00  0.87           H  
ATOM   7941  N   GLY A 548       6.997  55.535 -42.891  1.00  0.91           N  
ATOM   7942  CA  GLY A 548       6.485  56.651 -42.093  1.00  0.91           C  
ATOM   7943  C   GLY A 548       6.985  56.618 -40.651  1.00  0.91           C  
ATOM   7944  O   GLY A 548       8.062  56.082 -40.363  1.00  0.91           O  
ATOM   7945  H   GLY A 548       7.738  54.929 -42.532  1.00  0.91           H  
ATOM   7946 1HA  GLY A 548       6.775  57.591 -42.559  1.00  0.91           H  
ATOM   7947 2HA  GLY A 548       5.394  56.616 -42.092  1.00  0.91           H  
ATOM   7948  N   ALA A 549       6.219  57.230 -39.745  1.00  1.02           N  
ATOM   7949  CA  ALA A 549       6.631  57.286 -38.344  1.00  1.02           C  
ATOM   7950  C   ALA A 549       5.424  57.146 -37.421  1.00  1.02           C  
ATOM   7951  O   ALA A 549       4.301  57.513 -37.775  1.00  1.02           O  
ATOM   7952  CB  ALA A 549       7.381  58.574 -38.042  1.00  1.02           C  
ATOM   7953  H   ALA A 549       5.339  57.638 -40.027  1.00  1.02           H  
ATOM   7954  HA  ALA A 549       7.285  56.441 -38.165  1.00  1.02           H  
ATOM   7955 1HB  ALA A 549       7.702  58.565 -36.996  1.00  1.02           H  
ATOM   7956 2HB  ALA A 549       8.253  58.642 -38.685  1.00  1.02           H  
ATOM   7957 3HB  ALA A 549       6.733  59.427 -38.215  1.00  1.02           H  
ATOM   7958  N   VAL A 550       5.684  56.626 -36.228  1.00  1.16           N  
ATOM   7959  CA  VAL A 550       4.652  56.294 -35.248  1.00  1.16           C  
ATOM   7960  C   VAL A 550       3.910  57.457 -34.579  1.00  1.16           C  
ATOM   7961  O   VAL A 550       2.690  57.416 -34.473  1.00  1.16           O  
ATOM   7962  CB  VAL A 550       5.282  55.455 -34.133  1.00  1.16           C  
ATOM   7963  CG1 VAL A 550       4.256  55.164 -33.035  1.00  1.16           C  
ATOM   7964  CG2 VAL A 550       5.870  54.211 -34.711  1.00  1.16           C  
ATOM   7965  H   VAL A 550       6.658  56.390 -36.022  1.00  1.16           H  
ATOM   7966  HA  VAL A 550       3.912  55.684 -35.766  1.00  1.16           H  
ATOM   7967  HB  VAL A 550       6.076  56.039 -33.670  1.00  1.16           H  
ATOM   7968 1HG1 VAL A 550       4.731  54.600 -32.236  1.00  1.16           H  
ATOM   7969 2HG1 VAL A 550       3.872  56.098 -32.633  1.00  1.16           H  
ATOM   7970 3HG1 VAL A 550       3.431  54.590 -33.439  1.00  1.16           H  
ATOM   7971 1HG2 VAL A 550       6.349  53.634 -33.920  1.00  1.16           H  
ATOM   7972 2HG2 VAL A 550       5.116  53.632 -35.165  1.00  1.16           H  
ATOM   7973 3HG2 VAL A 550       6.606  54.471 -35.460  1.00  1.16           H  
ATOM   7974  N   ASP A 551       4.624  58.490 -34.123  1.00  1.28           N  
ATOM   7975  CA  ASP A 551       3.998  59.584 -33.370  1.00  1.28           C  
ATOM   7976  C   ASP A 551       3.312  59.034 -32.093  1.00  1.28           C  
ATOM   7977  O   ASP A 551       3.927  58.265 -31.354  1.00  1.28           O  
ATOM   7978  CB  ASP A 551       2.981  60.328 -34.255  1.00  1.28           C  
ATOM   7979  CG  ASP A 551       2.582  61.686 -33.720  1.00  1.28           C  
ATOM   7980  OD1 ASP A 551       3.365  62.605 -33.727  1.00  1.28           O  
ATOM   7981  OD2 ASP A 551       1.482  61.741 -33.224  1.00  1.28           O  
ATOM   7982  H   ASP A 551       5.638  58.507 -34.254  1.00  1.28           H  
ATOM   7983  HA  ASP A 551       4.779  60.282 -33.067  1.00  1.28           H  
ATOM   7984 1HB  ASP A 551       3.408  60.460 -35.250  1.00  1.28           H  
ATOM   7985 2HB  ASP A 551       2.077  59.733 -34.376  1.00  1.28           H  
ATOM   7986  N   GLY A 552       2.058  59.425 -31.809  1.00  1.33           N  
ATOM   7987  CA  GLY A 552       1.396  58.934 -30.600  1.00  1.33           C  
ATOM   7988  C   GLY A 552       0.682  57.601 -30.831  1.00  1.33           C  
ATOM   7989  O   GLY A 552       0.797  56.999 -31.893  1.00  1.33           O  
ATOM   7990  H   GLY A 552       1.573  60.100 -32.406  1.00  1.33           H  
ATOM   7991 1HA  GLY A 552       2.134  58.822 -29.805  1.00  1.33           H  
ATOM   7992 2HA  GLY A 552       0.677  59.679 -30.264  1.00  1.33           H  
ATOM   7993  N   GLY A 553      -0.074  57.136 -29.833  1.00  1.27           N  
ATOM   7994  CA  GLY A 553      -0.786  55.860 -29.962  1.00  1.27           C  
ATOM   7995  C   GLY A 553      -1.814  55.872 -31.097  1.00  1.27           C  
ATOM   7996  O   GLY A 553      -1.716  55.086 -32.047  1.00  1.27           O  
ATOM   7997  H   GLY A 553      -0.142  57.663 -28.976  1.00  1.27           H  
ATOM   7998 1HA  GLY A 553      -0.063  55.063 -30.139  1.00  1.27           H  
ATOM   7999 2HA  GLY A 553      -1.286  55.630 -29.022  1.00  1.27           H  
ATOM   8000  N   GLY A 554      -2.784  56.783 -30.987  1.00  1.13           N  
ATOM   8001  CA  GLY A 554      -3.846  56.947 -31.975  1.00  1.13           C  
ATOM   8002  C   GLY A 554      -4.903  55.854 -31.855  1.00  1.13           C  
ATOM   8003  O   GLY A 554      -4.874  55.047 -30.927  1.00  1.13           O  
ATOM   8004  H   GLY A 554      -2.782  57.385 -30.178  1.00  1.13           H  
ATOM   8005 1HA  GLY A 554      -4.314  57.923 -31.845  1.00  1.13           H  
ATOM   8006 2HA  GLY A 554      -3.415  56.933 -32.975  1.00  1.13           H  
ATOM   8007  N   ARG A 555      -5.823  55.847 -32.810  1.00  0.95           N  
ATOM   8008  CA  ARG A 555      -6.926  54.889 -32.895  1.00  0.95           C  
ATOM   8009  C   ARG A 555      -7.226  54.491 -34.339  1.00  0.95           C  
ATOM   8010  O   ARG A 555      -7.208  55.340 -35.250  1.00  0.95           O  
ATOM   8011  CB  ARG A 555      -8.173  55.433 -32.235  1.00  0.95           C  
ATOM   8012  CG  ARG A 555      -9.397  54.630 -32.479  1.00  0.95           C  
ATOM   8013  CD  ARG A 555     -10.551  55.145 -31.750  1.00  0.95           C  
ATOM   8014  NE  ARG A 555     -10.504  54.857 -30.339  1.00  0.95           N  
ATOM   8015  CZ  ARG A 555     -11.301  55.433 -29.437  1.00  0.95           C  
ATOM   8016  NH1 ARG A 555     -12.164  56.322 -29.842  1.00  0.95           N  
ATOM   8017  NH2 ARG A 555     -11.215  55.101 -28.163  1.00  0.95           N  
ATOM   8018  H   ARG A 555      -5.755  56.558 -33.518  1.00  0.95           H  
ATOM   8019  HA  ARG A 555      -6.638  53.988 -32.348  1.00  0.95           H  
ATOM   8020 1HB  ARG A 555      -8.022  55.470 -31.156  1.00  0.95           H  
ATOM   8021 2HB  ARG A 555      -8.359  56.421 -32.567  1.00  0.95           H  
ATOM   8022 1HG  ARG A 555      -9.635  54.635 -33.533  1.00  0.95           H  
ATOM   8023 2HG  ARG A 555      -9.216  53.615 -32.169  1.00  0.95           H  
ATOM   8024 1HD  ARG A 555     -10.604  56.229 -31.875  1.00  0.95           H  
ATOM   8025 2HD  ARG A 555     -11.421  54.710 -32.146  1.00  0.95           H  
ATOM   8026  HE  ARG A 555      -9.860  54.125 -30.013  1.00  0.95           H  
ATOM   8027 1HH1 ARG A 555     -12.211  56.544 -30.830  1.00  0.95           H  
ATOM   8028 2HH1 ARG A 555     -12.773  56.790 -29.188  1.00  0.95           H  
ATOM   8029 1HH2 ARG A 555     -10.538  54.398 -27.871  1.00  0.95           H  
ATOM   8030 2HH2 ARG A 555     -11.820  55.537 -27.487  1.00  0.95           H  
ATOM   8031  N   LEU A 556      -7.497  53.190 -34.527  1.00  0.80           N  
ATOM   8032  CA  LEU A 556      -7.846  52.622 -35.829  1.00  0.80           C  
ATOM   8033  C   LEU A 556      -9.358  52.402 -35.957  1.00  0.80           C  
ATOM   8034  O   LEU A 556     -10.019  51.943 -35.013  1.00  0.80           O  
ATOM   8035  CB  LEU A 556      -7.124  51.270 -36.067  1.00  0.80           C  
ATOM   8036  CG  LEU A 556      -7.216  50.688 -37.520  1.00  0.80           C  
ATOM   8037  CD1 LEU A 556      -6.425  51.585 -38.346  1.00  0.80           C  
ATOM   8038  CD2 LEU A 556      -6.671  49.278 -37.643  1.00  0.80           C  
ATOM   8039  H   LEU A 556      -7.470  52.572 -33.723  1.00  0.80           H  
ATOM   8040  HA  LEU A 556      -7.534  53.319 -36.598  1.00  0.80           H  
ATOM   8041 1HB  LEU A 556      -6.083  51.435 -35.873  1.00  0.80           H  
ATOM   8042 2HB  LEU A 556      -7.492  50.528 -35.366  1.00  0.80           H  
ATOM   8043  HG  LEU A 556      -8.250  50.696 -37.862  1.00  0.80           H  
ATOM   8044 1HD1 LEU A 556      -6.433  51.296 -39.355  1.00  0.80           H  
ATOM   8045 2HD1 LEU A 556      -6.847  52.541 -38.251  1.00  0.80           H  
ATOM   8046 3HD1 LEU A 556      -5.399  51.589 -37.988  1.00  0.80           H  
ATOM   8047 1HD2 LEU A 556      -6.744  48.959 -38.676  1.00  0.80           H  
ATOM   8048 2HD2 LEU A 556      -5.644  49.265 -37.350  1.00  0.80           H  
ATOM   8049 3HD2 LEU A 556      -7.233  48.610 -37.027  1.00  0.80           H  
ATOM   8050  N   GLY A 557      -9.896  52.731 -37.114  1.00  0.70           N  
ATOM   8051  CA  GLY A 557     -11.281  52.437 -37.389  1.00  0.70           C  
ATOM   8052  C   GLY A 557     -11.402  51.690 -38.712  1.00  0.70           C  
ATOM   8053  O   GLY A 557     -10.503  51.761 -39.555  1.00  0.70           O  
ATOM   8054  H   GLY A 557      -9.319  53.188 -37.818  1.00  0.70           H  
ATOM   8055 1HA  GLY A 557     -11.670  51.824 -36.587  1.00  0.70           H  
ATOM   8056 2HA  GLY A 557     -11.862  53.352 -37.409  1.00  0.70           H  
ATOM   8057  N   LEU A 558     -12.502  50.969 -38.878  1.00  0.64           N  
ATOM   8058  CA  LEU A 558     -12.739  50.223 -40.110  1.00  0.64           C  
ATOM   8059  C   LEU A 558     -13.896  50.836 -40.858  1.00  0.64           C  
ATOM   8060  O   LEU A 558     -14.851  51.296 -40.229  1.00  0.64           O  
ATOM   8061  CB  LEU A 558     -13.088  48.767 -39.807  1.00  0.64           C  
ATOM   8062  CG  LEU A 558     -12.099  48.008 -38.961  1.00  0.64           C  
ATOM   8063  CD1 LEU A 558     -12.649  46.660 -38.698  1.00  0.64           C  
ATOM   8064  CD2 LEU A 558     -10.742  47.935 -39.657  1.00  0.64           C  
ATOM   8065  H   LEU A 558     -13.188  50.969 -38.123  1.00  0.64           H  
ATOM   8066  HA  LEU A 558     -11.850  50.264 -40.736  1.00  0.64           H  
ATOM   8067 1HB  LEU A 558     -14.041  48.748 -39.293  1.00  0.64           H  
ATOM   8068 2HB  LEU A 558     -13.199  48.236 -40.758  1.00  0.64           H  
ATOM   8069  HG  LEU A 558     -11.988  48.508 -38.016  1.00  0.64           H  
ATOM   8070 1HD1 LEU A 558     -11.948  46.129 -38.081  1.00  0.64           H  
ATOM   8071 2HD1 LEU A 558     -13.610  46.735 -38.188  1.00  0.64           H  
ATOM   8072 3HD1 LEU A 558     -12.782  46.143 -39.644  1.00  0.64           H  
ATOM   8073 1HD2 LEU A 558     -10.032  47.388 -39.039  1.00  0.64           H  
ATOM   8074 2HD2 LEU A 558     -10.848  47.431 -40.620  1.00  0.64           H  
ATOM   8075 3HD2 LEU A 558     -10.377  48.948 -39.814  1.00  0.64           H  
ATOM   8076  N   VAL A 559     -13.814  50.828 -42.178  1.00  0.63           N  
ATOM   8077  CA  VAL A 559     -14.891  51.322 -43.015  1.00  0.63           C  
ATOM   8078  C   VAL A 559     -15.315  50.264 -44.049  1.00  0.63           C  
ATOM   8079  O   VAL A 559     -14.498  49.827 -44.844  1.00  0.63           O  
ATOM   8080  CB  VAL A 559     -14.448  52.616 -43.721  1.00  0.63           C  
ATOM   8081  CG1 VAL A 559     -15.541  53.075 -44.572  1.00  0.63           C  
ATOM   8082  CG2 VAL A 559     -14.067  53.701 -42.690  1.00  0.63           C  
ATOM   8083  H   VAL A 559     -12.968  50.463 -42.612  1.00  0.63           H  
ATOM   8084  HA  VAL A 559     -15.729  51.566 -42.381  1.00  0.63           H  
ATOM   8085  HB  VAL A 559     -13.593  52.404 -44.362  1.00  0.63           H  
ATOM   8086 1HG1 VAL A 559     -15.241  53.968 -45.100  1.00  0.63           H  
ATOM   8087 2HG1 VAL A 559     -15.767  52.293 -45.271  1.00  0.63           H  
ATOM   8088 3HG1 VAL A 559     -16.408  53.278 -43.950  1.00  0.63           H  
ATOM   8089 1HG2 VAL A 559     -13.766  54.609 -43.208  1.00  0.63           H  
ATOM   8090 2HG2 VAL A 559     -14.929  53.915 -42.057  1.00  0.63           H  
ATOM   8091 3HG2 VAL A 559     -13.243  53.353 -42.073  1.00  0.63           H  
ATOM   8092  N   PHE A 560     -16.579  49.863 -44.062  1.00  0.65           N  
ATOM   8093  CA  PHE A 560     -17.039  48.822 -45.001  1.00  0.65           C  
ATOM   8094  C   PHE A 560     -17.721  49.362 -46.267  1.00  0.65           C  
ATOM   8095  O   PHE A 560     -18.639  50.189 -46.206  1.00  0.65           O  
ATOM   8096  CB  PHE A 560     -17.918  47.852 -44.235  1.00  0.65           C  
ATOM   8097  CG  PHE A 560     -17.093  47.026 -43.282  1.00  0.65           C  
ATOM   8098  CD1 PHE A 560     -16.712  47.494 -42.042  1.00  0.65           C  
ATOM   8099  CD2 PHE A 560     -16.707  45.776 -43.642  1.00  0.65           C  
ATOM   8100  CE1 PHE A 560     -15.932  46.716 -41.221  1.00  0.65           C  
ATOM   8101  CE2 PHE A 560     -15.945  44.986 -42.814  1.00  0.65           C  
ATOM   8102  CZ  PHE A 560     -15.548  45.468 -41.610  1.00  0.65           C  
ATOM   8103  H   PHE A 560     -17.211  50.241 -43.360  1.00  0.65           H  
ATOM   8104  HA  PHE A 560     -16.164  48.257 -45.330  1.00  0.65           H  
ATOM   8105 1HB  PHE A 560     -18.673  48.388 -43.668  1.00  0.65           H  
ATOM   8106 2HB  PHE A 560     -18.420  47.175 -44.930  1.00  0.65           H  
ATOM   8107  HD1 PHE A 560     -17.014  48.492 -41.727  1.00  0.65           H  
ATOM   8108  HD2 PHE A 560     -17.019  45.420 -44.612  1.00  0.65           H  
ATOM   8109  HE1 PHE A 560     -15.615  47.086 -40.261  1.00  0.65           H  
ATOM   8110  HE2 PHE A 560     -15.648  43.984 -43.128  1.00  0.65           H  
ATOM   8111  HZ  PHE A 560     -14.928  44.863 -40.957  1.00  0.65           H  
ATOM   8112  N   SER A 561     -17.252  48.885 -47.428  1.00  0.68           N  
ATOM   8113  CA  SER A 561     -17.720  49.401 -48.725  1.00  0.68           C  
ATOM   8114  C   SER A 561     -19.173  49.083 -49.065  1.00  0.68           C  
ATOM   8115  O   SER A 561     -19.774  48.164 -48.517  1.00  0.68           O  
ATOM   8116  CB  SER A 561     -16.853  48.882 -49.849  1.00  0.68           C  
ATOM   8117  OG  SER A 561     -17.057  47.491 -50.112  1.00  0.68           O  
ATOM   8118  H   SER A 561     -16.507  48.178 -47.402  1.00  0.68           H  
ATOM   8119  HA  SER A 561     -17.615  50.472 -48.715  1.00  0.68           H  
ATOM   8120 1HB  SER A 561     -17.058  49.446 -50.746  1.00  0.68           H  
ATOM   8121 2HB  SER A 561     -15.803  49.053 -49.590  1.00  0.68           H  
ATOM   8122  HG  SER A 561     -17.205  47.034 -49.239  1.00  0.68           H  
ATOM   8123  N   GLY A 562     -19.731  49.844 -50.010  1.00  0.72           N  
ATOM   8124  CA  GLY A 562     -21.087  49.575 -50.469  1.00  0.72           C  
ATOM   8125  C   GLY A 562     -21.071  48.805 -51.784  1.00  0.72           C  
ATOM   8126  O   GLY A 562     -20.009  48.404 -52.277  1.00  0.72           O  
ATOM   8127  H   GLY A 562     -19.208  50.602 -50.422  1.00  0.72           H  
ATOM   8128 1HA  GLY A 562     -21.623  49.005 -49.710  1.00  0.72           H  
ATOM   8129 2HA  GLY A 562     -21.624  50.516 -50.594  1.00  0.72           H  
ATOM   8130  N   GLN A 563     -22.241  48.650 -52.382  1.00  0.75           N  
ATOM   8131  CA  GLN A 563     -22.339  47.905 -53.620  1.00  0.75           C  
ATOM   8132  C   GLN A 563     -21.676  48.693 -54.717  1.00  0.75           C  
ATOM   8133  O   GLN A 563     -21.614  49.920 -54.668  1.00  0.75           O  
ATOM   8134  CB  GLN A 563     -23.786  47.603 -53.978  1.00  0.75           C  
ATOM   8135  CG  GLN A 563     -24.450  46.668 -53.020  1.00  0.75           C  
ATOM   8136  CD  GLN A 563     -25.871  46.382 -53.387  1.00  0.75           C  
ATOM   8137  OE1 GLN A 563     -26.772  46.728 -52.623  1.00  0.75           O  
ATOM   8138  NE2 GLN A 563     -26.090  45.764 -54.537  1.00  0.75           N  
ATOM   8139  H   GLN A 563     -23.075  49.028 -51.954  1.00  0.75           H  
ATOM   8140  HA  GLN A 563     -21.806  46.961 -53.507  1.00  0.75           H  
ATOM   8141 1HB  GLN A 563     -24.358  48.531 -54.004  1.00  0.75           H  
ATOM   8142 2HB  GLN A 563     -23.832  47.162 -54.974  1.00  0.75           H  
ATOM   8143 1HG  GLN A 563     -23.901  45.727 -52.996  1.00  0.75           H  
ATOM   8144 2HG  GLN A 563     -24.445  47.124 -52.032  1.00  0.75           H  
ATOM   8145 1HE2 GLN A 563     -27.025  45.551 -54.827  1.00  0.75           H  
ATOM   8146 2HE2 GLN A 563     -25.320  45.512 -55.122  1.00  0.75           H  
ATOM   8147  N   GLY A 564     -21.171  47.982 -55.704  1.00  0.79           N  
ATOM   8148  CA  GLY A 564     -20.473  48.597 -56.815  1.00  0.79           C  
ATOM   8149  C   GLY A 564     -18.965  48.429 -56.654  1.00  0.79           C  
ATOM   8150  O   GLY A 564     -18.228  48.566 -57.634  1.00  0.79           O  
ATOM   8151  H   GLY A 564     -21.270  46.979 -55.683  1.00  0.79           H  
ATOM   8152 1HA  GLY A 564     -20.799  48.141 -57.751  1.00  0.79           H  
ATOM   8153 2HA  GLY A 564     -20.724  49.656 -56.867  1.00  0.79           H  
ATOM   8154  N   SER A 565     -18.505  48.082 -55.432  1.00  0.82           N  
ATOM   8155  CA  SER A 565     -17.077  47.835 -55.223  1.00  0.82           C  
ATOM   8156  C   SER A 565     -16.687  46.465 -55.785  1.00  0.82           C  
ATOM   8157  O   SER A 565     -15.525  46.203 -56.067  1.00  0.82           O  
ATOM   8158  CB  SER A 565     -16.749  47.884 -53.742  1.00  0.82           C  
ATOM   8159  OG  SER A 565     -17.292  46.791 -53.059  1.00  0.82           O  
ATOM   8160  H   SER A 565     -19.137  48.034 -54.625  1.00  0.82           H  
ATOM   8161  HA  SER A 565     -16.504  48.599 -55.747  1.00  0.82           H  
ATOM   8162 1HB  SER A 565     -15.668  47.916 -53.596  1.00  0.82           H  
ATOM   8163 2HB  SER A 565     -17.160  48.793 -53.326  1.00  0.82           H  
ATOM   8164  HG  SER A 565     -17.323  47.054 -52.100  1.00  0.82           H  
ATOM   8165  N   GLN A 566     -17.686  45.616 -55.989  1.00  0.84           N  
ATOM   8166  CA  GLN A 566     -17.518  44.251 -56.478  1.00  0.84           C  
ATOM   8167  C   GLN A 566     -16.876  44.141 -57.843  1.00  0.84           C  
ATOM   8168  O   GLN A 566     -17.210  44.887 -58.769  1.00  0.84           O  
ATOM   8169  CB  GLN A 566     -18.864  43.530 -56.516  1.00  0.84           C  
ATOM   8170  CG  GLN A 566     -18.801  42.098 -57.037  1.00  0.84           C  
ATOM   8171  CD  GLN A 566     -20.098  41.448 -56.878  1.00  0.84           C  
ATOM   8172  OE1 GLN A 566     -20.279  40.630 -55.977  1.00  0.84           O  
ATOM   8173  NE2 GLN A 566     -21.041  41.854 -57.717  1.00  0.84           N  
ATOM   8174  H   GLN A 566     -18.608  45.938 -55.748  1.00  0.84           H  
ATOM   8175  HA  GLN A 566     -16.873  43.731 -55.775  1.00  0.84           H  
ATOM   8176 1HB  GLN A 566     -19.287  43.499 -55.510  1.00  0.84           H  
ATOM   8177 2HB  GLN A 566     -19.558  44.086 -57.149  1.00  0.84           H  
ATOM   8178 1HG  GLN A 566     -18.576  42.118 -58.104  1.00  0.84           H  
ATOM   8179 2HG  GLN A 566     -18.051  41.533 -56.521  1.00  0.84           H  
ATOM   8180 1HE2 GLN A 566     -22.002  41.540 -57.657  1.00  0.84           H  
ATOM   8181 2HE2 GLN A 566     -20.827  42.540 -58.416  1.00  0.84           H  
ATOM   8182  N   ARG A 567     -15.965  43.182 -57.968  1.00  0.85           N  
ATOM   8183  CA  ARG A 567     -15.296  42.912 -59.226  1.00  0.85           C  
ATOM   8184  C   ARG A 567     -15.342  41.410 -59.447  1.00  0.85           C  
ATOM   8185  O   ARG A 567     -15.270  40.633 -58.487  1.00  0.85           O  
ATOM   8186  CB  ARG A 567     -13.853  43.403 -59.188  1.00  0.85           C  
ATOM   8187  CG  ARG A 567     -13.713  44.921 -58.977  1.00  0.85           C  
ATOM   8188  CD  ARG A 567     -14.166  45.708 -60.155  1.00  0.85           C  
ATOM   8189  NE  ARG A 567     -13.974  47.135 -59.948  1.00  0.85           N  
ATOM   8190  CZ  ARG A 567     -14.895  47.952 -59.372  1.00  0.85           C  
ATOM   8191  NH1 ARG A 567     -16.054  47.476 -58.979  1.00  0.85           N  
ATOM   8192  NH2 ARG A 567     -14.635  49.239 -59.207  1.00  0.85           N  
ATOM   8193  H   ARG A 567     -15.732  42.625 -57.158  1.00  0.85           H  
ATOM   8194  HA  ARG A 567     -15.828  43.410 -60.036  1.00  0.85           H  
ATOM   8195 1HB  ARG A 567     -13.321  42.901 -58.380  1.00  0.85           H  
ATOM   8196 2HB  ARG A 567     -13.353  43.142 -60.122  1.00  0.85           H  
ATOM   8197 1HG  ARG A 567     -14.290  45.235 -58.113  1.00  0.85           H  
ATOM   8198 2HG  ARG A 567     -12.664  45.157 -58.800  1.00  0.85           H  
ATOM   8199 1HD  ARG A 567     -13.599  45.410 -61.035  1.00  0.85           H  
ATOM   8200 2HD  ARG A 567     -15.226  45.530 -60.328  1.00  0.85           H  
ATOM   8201  HE  ARG A 567     -13.098  47.541 -60.235  1.00  0.85           H  
ATOM   8202 1HH1 ARG A 567     -16.294  46.485 -59.084  1.00  0.85           H  
ATOM   8203 2HH1 ARG A 567     -16.754  48.084 -58.547  1.00  0.85           H  
ATOM   8204 1HH2 ARG A 567     -13.750  49.617 -59.505  1.00  0.85           H  
ATOM   8205 2HH2 ARG A 567     -15.327  49.839 -58.780  1.00  0.85           H  
ATOM   8206  N   ALA A 568     -15.490  40.984 -60.694  1.00  0.85           N  
ATOM   8207  CA  ALA A 568     -15.552  39.556 -60.926  1.00  0.85           C  
ATOM   8208  C   ALA A 568     -14.289  38.890 -60.458  1.00  0.85           C  
ATOM   8209  O   ALA A 568     -13.186  39.389 -60.679  1.00  0.85           O  
ATOM   8210  CB  ALA A 568     -15.796  39.250 -62.390  1.00  0.85           C  
ATOM   8211  H   ALA A 568     -15.553  41.636 -61.463  1.00  0.85           H  
ATOM   8212  HA  ALA A 568     -16.360  39.156 -60.334  1.00  0.85           H  
ATOM   8213 1HB  ALA A 568     -15.858  38.171 -62.527  1.00  0.85           H  
ATOM   8214 2HB  ALA A 568     -16.729  39.712 -62.708  1.00  0.85           H  
ATOM   8215 3HB  ALA A 568     -14.974  39.644 -62.986  1.00  0.85           H  
ATOM   8216  N   GLY A 569     -14.464  37.747 -59.816  1.00  0.85           N  
ATOM   8217  CA  GLY A 569     -13.362  36.944 -59.330  1.00  0.85           C  
ATOM   8218  C   GLY A 569     -12.795  37.401 -57.986  1.00  0.85           C  
ATOM   8219  O   GLY A 569     -11.831  36.802 -57.495  1.00  0.85           O  
ATOM   8220  H   GLY A 569     -15.405  37.418 -59.656  1.00  0.85           H  
ATOM   8221 1HA  GLY A 569     -13.714  35.923 -59.227  1.00  0.85           H  
ATOM   8222 2HA  GLY A 569     -12.569  36.933 -60.076  1.00  0.85           H  
ATOM   8223  N   MET A 570     -13.361  38.450 -57.384  1.00  0.84           N  
ATOM   8224  CA  MET A 570     -12.797  38.897 -56.119  1.00  0.84           C  
ATOM   8225  C   MET A 570     -12.822  37.752 -55.120  1.00  0.84           C  
ATOM   8226  O   MET A 570     -13.766  36.965 -55.066  1.00  0.84           O  
ATOM   8227  CB  MET A 570     -13.548  40.100 -55.560  1.00  0.84           C  
ATOM   8228  CG  MET A 570     -14.951  39.810 -55.139  1.00  0.84           C  
ATOM   8229  SD  MET A 570     -15.824  41.248 -54.580  1.00  0.84           S  
ATOM   8230  CE  MET A 570     -17.348  40.606 -53.901  1.00  0.84           C  
ATOM   8231  H   MET A 570     -14.138  38.958 -57.811  1.00  0.84           H  
ATOM   8232  HA  MET A 570     -11.754  39.178 -56.277  1.00  0.84           H  
ATOM   8233 1HB  MET A 570     -13.010  40.496 -54.700  1.00  0.84           H  
ATOM   8234 2HB  MET A 570     -13.584  40.882 -56.318  1.00  0.84           H  
ATOM   8235 1HG  MET A 570     -15.483  39.397 -55.993  1.00  0.84           H  
ATOM   8236 2HG  MET A 570     -14.935  39.079 -54.334  1.00  0.84           H  
ATOM   8237 1HE  MET A 570     -17.958  41.433 -53.563  1.00  0.84           H  
ATOM   8238 2HE  MET A 570     -17.894  40.059 -54.664  1.00  0.84           H  
ATOM   8239 3HE  MET A 570     -17.134  39.940 -53.070  1.00  0.84           H  
ATOM   8240  N   GLY A 571     -11.765  37.659 -54.341  1.00  0.84           N  
ATOM   8241  CA  GLY A 571     -11.605  36.658 -53.301  1.00  0.84           C  
ATOM   8242  C   GLY A 571     -10.900  35.411 -53.788  1.00  0.84           C  
ATOM   8243  O   GLY A 571     -10.451  34.611 -52.973  1.00  0.84           O  
ATOM   8244  H   GLY A 571     -11.020  38.344 -54.461  1.00  0.84           H  
ATOM   8245 1HA  GLY A 571     -11.026  37.080 -52.481  1.00  0.84           H  
ATOM   8246 2HA  GLY A 571     -12.582  36.394 -52.901  1.00  0.84           H  
ATOM   8247  N   ARG A 572     -10.742  35.239 -55.100  1.00  0.85           N  
ATOM   8248  CA  ARG A 572     -10.103  34.015 -55.561  1.00  0.85           C  
ATOM   8249  C   ARG A 572      -8.647  33.881 -55.128  1.00  0.85           C  
ATOM   8250  O   ARG A 572      -8.211  32.796 -54.733  1.00  0.85           O  
ATOM   8251  CB  ARG A 572     -10.151  33.919 -57.073  1.00  0.85           C  
ATOM   8252  CG  ARG A 572     -11.505  33.662 -57.699  1.00  0.85           C  
ATOM   8253  CD  ARG A 572     -11.383  33.653 -59.181  1.00  0.85           C  
ATOM   8254  NE  ARG A 572     -12.660  33.552 -59.854  1.00  0.85           N  
ATOM   8255  CZ  ARG A 572     -12.801  33.397 -61.189  1.00  0.85           C  
ATOM   8256  NH1 ARG A 572     -11.732  33.283 -61.949  1.00  0.85           N  
ATOM   8257  NH2 ARG A 572     -13.992  33.358 -61.744  1.00  0.85           N  
ATOM   8258  H   ARG A 572     -11.110  35.915 -55.775  1.00  0.85           H  
ATOM   8259  HA  ARG A 572     -10.654  33.189 -55.150  1.00  0.85           H  
ATOM   8260 1HB  ARG A 572      -9.784  34.854 -57.493  1.00  0.85           H  
ATOM   8261 2HB  ARG A 572      -9.480  33.130 -57.403  1.00  0.85           H  
ATOM   8262 1HG  ARG A 572     -11.857  32.694 -57.398  1.00  0.85           H  
ATOM   8263 2HG  ARG A 572     -12.229  34.407 -57.391  1.00  0.85           H  
ATOM   8264 1HD  ARG A 572     -10.908  34.582 -59.497  1.00  0.85           H  
ATOM   8265 2HD  ARG A 572     -10.771  32.808 -59.486  1.00  0.85           H  
ATOM   8266  HE  ARG A 572     -13.510  33.643 -59.271  1.00  0.85           H  
ATOM   8267 1HH1 ARG A 572     -10.813  33.308 -61.533  1.00  0.85           H  
ATOM   8268 2HH1 ARG A 572     -11.833  33.163 -62.946  1.00  0.85           H  
ATOM   8269 1HH2 ARG A 572     -14.819  33.464 -61.182  1.00  0.85           H  
ATOM   8270 2HH2 ARG A 572     -14.079  33.239 -62.741  1.00  0.85           H  
ATOM   8271  N   GLU A 573      -7.897  34.983 -55.183  1.00  0.87           N  
ATOM   8272  CA  GLU A 573      -6.485  34.945 -54.832  1.00  0.87           C  
ATOM   8273  C   GLU A 573      -6.332  34.874 -53.333  1.00  0.87           C  
ATOM   8274  O   GLU A 573      -5.532  34.090 -52.820  1.00  0.87           O  
ATOM   8275  CB  GLU A 573      -5.766  36.175 -55.373  1.00  0.87           C  
ATOM   8276  CG  GLU A 573      -5.677  36.241 -56.890  1.00  0.87           C  
ATOM   8277  CD  GLU A 573      -5.113  37.540 -57.342  1.00  0.87           C  
ATOM   8278  OE1 GLU A 573      -4.893  38.358 -56.485  1.00  0.87           O  
ATOM   8279  OE2 GLU A 573      -4.901  37.725 -58.516  1.00  0.87           O  
ATOM   8280  H   GLU A 573      -8.314  35.857 -55.480  1.00  0.87           H  
ATOM   8281  HA  GLU A 573      -6.038  34.056 -55.272  1.00  0.87           H  
ATOM   8282 1HB  GLU A 573      -6.280  37.071 -55.031  1.00  0.87           H  
ATOM   8283 2HB  GLU A 573      -4.753  36.208 -54.973  1.00  0.87           H  
ATOM   8284 1HG  GLU A 573      -5.046  35.429 -57.249  1.00  0.87           H  
ATOM   8285 2HG  GLU A 573      -6.676  36.110 -57.310  1.00  0.87           H  
ATOM   8286  N   LEU A 574      -7.136  35.654 -52.615  1.00  0.92           N  
ATOM   8287  CA  LEU A 574      -7.020  35.634 -51.168  1.00  0.92           C  
ATOM   8288  C   LEU A 574      -7.383  34.273 -50.602  1.00  0.92           C  
ATOM   8289  O   LEU A 574      -6.748  33.781 -49.672  1.00  0.92           O  
ATOM   8290  CB  LEU A 574      -7.944  36.664 -50.556  1.00  0.92           C  
ATOM   8291  CG  LEU A 574      -7.594  38.029 -50.868  1.00  0.92           C  
ATOM   8292  CD1 LEU A 574      -8.593  38.967 -50.283  1.00  0.92           C  
ATOM   8293  CD2 LEU A 574      -6.260  38.268 -50.413  1.00  0.92           C  
ATOM   8294  H   LEU A 574      -7.764  36.318 -53.089  1.00  0.92           H  
ATOM   8295  HA  LEU A 574      -5.991  35.862 -50.905  1.00  0.92           H  
ATOM   8296 1HB  LEU A 574      -8.959  36.485 -50.914  1.00  0.92           H  
ATOM   8297 2HB  LEU A 574      -7.928  36.551 -49.476  1.00  0.92           H  
ATOM   8298  HG  LEU A 574      -7.622  38.151 -51.908  1.00  0.92           H  
ATOM   8299 1HD1 LEU A 574      -8.327  39.991 -50.545  1.00  0.92           H  
ATOM   8300 2HD1 LEU A 574      -9.579  38.737 -50.678  1.00  0.92           H  
ATOM   8301 3HD1 LEU A 574      -8.591  38.851 -49.207  1.00  0.92           H  
ATOM   8302 1HD2 LEU A 574      -5.971  39.277 -50.664  1.00  0.92           H  
ATOM   8303 2HD2 LEU A 574      -6.241  38.122 -49.345  1.00  0.92           H  
ATOM   8304 3HD2 LEU A 574      -5.587  37.570 -50.898  1.00  0.92           H  
ATOM   8305  N   TYR A 575      -8.392  33.639 -51.181  1.00  0.97           N  
ATOM   8306  CA  TYR A 575      -8.856  32.344 -50.722  1.00  0.97           C  
ATOM   8307  C   TYR A 575      -7.721  31.327 -50.775  1.00  0.97           C  
ATOM   8308  O   TYR A 575      -7.458  30.621 -49.802  1.00  0.97           O  
ATOM   8309  CB  TYR A 575     -10.040  31.938 -51.593  1.00  0.97           C  
ATOM   8310  CG  TYR A 575     -10.796  30.675 -51.266  1.00  0.97           C  
ATOM   8311  CD1 TYR A 575     -11.791  30.742 -50.314  1.00  0.97           C  
ATOM   8312  CD2 TYR A 575     -10.559  29.489 -51.938  1.00  0.97           C  
ATOM   8313  CE1 TYR A 575     -12.552  29.639 -50.022  1.00  0.97           C  
ATOM   8314  CE2 TYR A 575     -11.335  28.377 -51.652  1.00  0.97           C  
ATOM   8315  CZ  TYR A 575     -12.336  28.459 -50.693  1.00  0.97           C  
ATOM   8316  OH  TYR A 575     -13.133  27.363 -50.410  1.00  0.97           O  
ATOM   8317  H   TYR A 575      -8.900  34.078 -51.949  1.00  0.97           H  
ATOM   8318  HA  TYR A 575      -9.167  32.424 -49.687  1.00  0.97           H  
ATOM   8319 1HB  TYR A 575     -10.760  32.740 -51.532  1.00  0.97           H  
ATOM   8320 2HB  TYR A 575      -9.711  31.879 -52.631  1.00  0.97           H  
ATOM   8321  HD1 TYR A 575     -11.978  31.684 -49.800  1.00  0.97           H  
ATOM   8322  HD2 TYR A 575      -9.780  29.439 -52.698  1.00  0.97           H  
ATOM   8323  HE1 TYR A 575     -13.335  29.693 -49.270  1.00  0.97           H  
ATOM   8324  HE2 TYR A 575     -11.164  27.442 -52.187  1.00  0.97           H  
ATOM   8325  HH  TYR A 575     -13.629  27.520 -49.561  1.00  0.97           H  
ATOM   8326  N   VAL A 576      -7.022  31.256 -51.906  1.00  1.02           N  
ATOM   8327  CA  VAL A 576      -5.944  30.283 -52.017  1.00  1.02           C  
ATOM   8328  C   VAL A 576      -4.643  30.704 -51.298  1.00  1.02           C  
ATOM   8329  O   VAL A 576      -3.879  29.848 -50.846  1.00  1.02           O  
ATOM   8330  CB  VAL A 576      -5.674  29.985 -53.506  1.00  1.02           C  
ATOM   8331  CG1 VAL A 576      -6.952  29.442 -54.135  1.00  1.02           C  
ATOM   8332  CG2 VAL A 576      -5.218  31.232 -54.226  1.00  1.02           C  
ATOM   8333  H   VAL A 576      -7.261  31.856 -52.701  1.00  1.02           H  
ATOM   8334  HA  VAL A 576      -6.291  29.357 -51.560  1.00  1.02           H  
ATOM   8335  HB  VAL A 576      -4.909  29.216 -53.586  1.00  1.02           H  
ATOM   8336 1HG1 VAL A 576      -6.773  29.209 -55.184  1.00  1.02           H  
ATOM   8337 2HG1 VAL A 576      -7.263  28.541 -53.609  1.00  1.02           H  
ATOM   8338 3HG1 VAL A 576      -7.738  30.200 -54.060  1.00  1.02           H  
ATOM   8339 1HG2 VAL A 576      -5.046  31.004 -55.275  1.00  1.02           H  
ATOM   8340 2HG2 VAL A 576      -5.989  31.973 -54.142  1.00  1.02           H  
ATOM   8341 3HG2 VAL A 576      -4.302  31.614 -53.795  1.00  1.02           H  
ATOM   8342  N   ALA A 577      -4.390  32.015 -51.190  1.00  1.05           N  
ATOM   8343  CA  ALA A 577      -3.171  32.536 -50.567  1.00  1.05           C  
ATOM   8344  C   ALA A 577      -3.212  32.594 -49.034  1.00  1.05           C  
ATOM   8345  O   ALA A 577      -2.187  32.399 -48.377  1.00  1.05           O  
ATOM   8346  CB  ALA A 577      -2.904  33.936 -51.099  1.00  1.05           C  
ATOM   8347  H   ALA A 577      -5.042  32.685 -51.596  1.00  1.05           H  
ATOM   8348  HA  ALA A 577      -2.350  31.880 -50.851  1.00  1.05           H  
ATOM   8349 1HB  ALA A 577      -1.978  34.321 -50.676  1.00  1.05           H  
ATOM   8350 2HB  ALA A 577      -2.828  33.907 -52.185  1.00  1.05           H  
ATOM   8351 3HB  ALA A 577      -3.730  34.587 -50.814  1.00  1.05           H  
ATOM   8352  N   PHE A 578      -4.378  32.876 -48.468  1.00  1.05           N  
ATOM   8353  CA  PHE A 578      -4.527  33.098 -47.037  1.00  1.05           C  
ATOM   8354  C   PHE A 578      -5.598  32.229 -46.387  1.00  1.05           C  
ATOM   8355  O   PHE A 578      -6.736  32.686 -46.267  1.00  1.05           O  
ATOM   8356  CB  PHE A 578      -4.896  34.537 -46.752  1.00  1.05           C  
ATOM   8357  CG  PHE A 578      -3.925  35.518 -47.218  1.00  1.05           C  
ATOM   8358  CD1 PHE A 578      -4.233  36.290 -48.278  1.00  1.05           C  
ATOM   8359  CD2 PHE A 578      -2.698  35.661 -46.620  1.00  1.05           C  
ATOM   8360  CE1 PHE A 578      -3.361  37.219 -48.747  1.00  1.05           C  
ATOM   8361  CE2 PHE A 578      -1.799  36.593 -47.090  1.00  1.05           C  
ATOM   8362  CZ  PHE A 578      -2.140  37.383 -48.156  1.00  1.05           C  
ATOM   8363  H   PHE A 578      -5.198  33.009 -49.055  1.00  1.05           H  
ATOM   8364  HA  PHE A 578      -3.566  32.914 -46.565  1.00  1.05           H  
ATOM   8365 1HB  PHE A 578      -5.856  34.763 -47.222  1.00  1.05           H  
ATOM   8366 2HB  PHE A 578      -5.014  34.660 -45.691  1.00  1.05           H  
ATOM   8367  HD1 PHE A 578      -5.202  36.152 -48.742  1.00  1.05           H  
ATOM   8368  HD2 PHE A 578      -2.438  35.030 -45.768  1.00  1.05           H  
ATOM   8369  HE1 PHE A 578      -3.640  37.820 -49.587  1.00  1.05           H  
ATOM   8370  HE2 PHE A 578      -0.824  36.705 -46.608  1.00  1.05           H  
ATOM   8371  HZ  PHE A 578      -1.438  38.130 -48.530  1.00  1.05           H  
ATOM   8372  N   PRO A 579      -5.282  31.013 -45.905  1.00  1.03           N  
ATOM   8373  CA  PRO A 579      -6.227  30.035 -45.380  1.00  1.03           C  
ATOM   8374  C   PRO A 579      -7.255  30.651 -44.431  1.00  1.03           C  
ATOM   8375  O   PRO A 579      -8.394  30.212 -44.405  1.00  1.03           O  
ATOM   8376  CB  PRO A 579      -5.307  29.056 -44.649  1.00  1.03           C  
ATOM   8377  CG  PRO A 579      -4.005  29.123 -45.430  1.00  1.03           C  
ATOM   8378  CD  PRO A 579      -3.869  30.583 -45.829  1.00  1.03           C  
ATOM   8379  HA  PRO A 579      -6.730  29.540 -46.227  1.00  1.03           H  
ATOM   8380 1HB  PRO A 579      -5.195  29.359 -43.595  1.00  1.03           H  
ATOM   8381 2HB  PRO A 579      -5.754  28.050 -44.644  1.00  1.03           H  
ATOM   8382 1HG  PRO A 579      -3.168  28.769 -44.808  1.00  1.03           H  
ATOM   8383 2HG  PRO A 579      -4.056  28.456 -46.306  1.00  1.03           H  
ATOM   8384 1HD  PRO A 579      -3.321  31.145 -45.055  1.00  1.03           H  
ATOM   8385 2HD  PRO A 579      -3.384  30.641 -46.816  1.00  1.03           H  
ATOM   8386  N   VAL A 580      -6.878  31.682 -43.675  1.00  0.98           N  
ATOM   8387  CA  VAL A 580      -7.822  32.323 -42.763  1.00  0.98           C  
ATOM   8388  C   VAL A 580      -8.992  32.935 -43.524  1.00  0.98           C  
ATOM   8389  O   VAL A 580     -10.147  32.858 -43.091  1.00  0.98           O  
ATOM   8390  CB  VAL A 580      -7.138  33.443 -41.980  1.00  0.98           C  
ATOM   8391  CG1 VAL A 580      -8.186  34.236 -41.199  1.00  0.98           C  
ATOM   8392  CG2 VAL A 580      -6.100  32.860 -41.058  1.00  0.98           C  
ATOM   8393  H   VAL A 580      -5.932  32.025 -43.720  1.00  0.98           H  
ATOM   8394  HA  VAL A 580      -8.203  31.572 -42.068  1.00  0.98           H  
ATOM   8395  HB  VAL A 580      -6.662  34.123 -42.673  1.00  0.98           H  
ATOM   8396 1HG1 VAL A 580      -7.700  35.036 -40.659  1.00  0.98           H  
ATOM   8397 2HG1 VAL A 580      -8.919  34.660 -41.889  1.00  0.98           H  
ATOM   8398 3HG1 VAL A 580      -8.690  33.578 -40.493  1.00  0.98           H  
ATOM   8399 1HG2 VAL A 580      -5.610  33.668 -40.508  1.00  0.98           H  
ATOM   8400 2HG2 VAL A 580      -6.581  32.179 -40.354  1.00  0.98           H  
ATOM   8401 3HG2 VAL A 580      -5.359  32.316 -41.643  1.00  0.98           H  
ATOM   8402  N   PHE A 581      -8.680  33.590 -44.644  1.00  0.92           N  
ATOM   8403  CA  PHE A 581      -9.690  34.212 -45.481  1.00  0.92           C  
ATOM   8404  C   PHE A 581     -10.622  33.111 -45.899  1.00  0.92           C  
ATOM   8405  O   PHE A 581     -11.843  33.244 -45.844  1.00  0.92           O  
ATOM   8406  CB  PHE A 581      -9.089  34.803 -46.754  1.00  0.92           C  
ATOM   8407  CG  PHE A 581     -10.062  35.503 -47.675  1.00  0.92           C  
ATOM   8408  CD1 PHE A 581     -10.315  36.868 -47.556  1.00  0.92           C  
ATOM   8409  CD2 PHE A 581     -10.752  34.787 -48.644  1.00  0.92           C  
ATOM   8410  CE1 PHE A 581     -11.223  37.485 -48.409  1.00  0.92           C  
ATOM   8411  CE2 PHE A 581     -11.650  35.397 -49.483  1.00  0.92           C  
ATOM   8412  CZ  PHE A 581     -11.884  36.747 -49.364  1.00  0.92           C  
ATOM   8413  H   PHE A 581      -7.722  33.579 -44.972  1.00  0.92           H  
ATOM   8414  HA  PHE A 581     -10.235  34.970 -44.913  1.00  0.92           H  
ATOM   8415 1HB  PHE A 581      -8.314  35.503 -46.487  1.00  0.92           H  
ATOM   8416 2HB  PHE A 581      -8.606  34.011 -47.329  1.00  0.92           H  
ATOM   8417  HD1 PHE A 581      -9.794  37.449 -46.791  1.00  0.92           H  
ATOM   8418  HD2 PHE A 581     -10.577  33.727 -48.726  1.00  0.92           H  
ATOM   8419  HE1 PHE A 581     -11.425  38.550 -48.319  1.00  0.92           H  
ATOM   8420  HE2 PHE A 581     -12.179  34.810 -50.240  1.00  0.92           H  
ATOM   8421  HZ  PHE A 581     -12.592  37.224 -50.015  1.00  0.92           H  
ATOM   8422  N   ALA A 582     -10.011  32.018 -46.369  1.00  0.86           N  
ATOM   8423  CA  ALA A 582     -10.769  30.890 -46.874  1.00  0.86           C  
ATOM   8424  C   ALA A 582     -11.656  30.267 -45.815  1.00  0.86           C  
ATOM   8425  O   ALA A 582     -12.814  29.965 -46.090  1.00  0.86           O  
ATOM   8426  CB  ALA A 582      -9.839  29.828 -47.424  1.00  0.86           C  
ATOM   8427  H   ALA A 582      -8.987  31.997 -46.355  1.00  0.86           H  
ATOM   8428  HA  ALA A 582     -11.407  31.257 -47.663  1.00  0.86           H  
ATOM   8429 1HB  ALA A 582     -10.428  29.006 -47.833  1.00  0.86           H  
ATOM   8430 2HB  ALA A 582      -9.233  30.258 -48.199  1.00  0.86           H  
ATOM   8431 3HB  ALA A 582      -9.205  29.453 -46.636  1.00  0.86           H  
ATOM   8432  N   GLU A 583     -11.162  30.118 -44.588  1.00  0.81           N  
ATOM   8433  CA  GLU A 583     -12.015  29.519 -43.576  1.00  0.81           C  
ATOM   8434  C   GLU A 583     -13.217  30.407 -43.322  1.00  0.81           C  
ATOM   8435  O   GLU A 583     -14.348  29.920 -43.224  1.00  0.81           O  
ATOM   8436  CB  GLU A 583     -11.251  29.275 -42.268  1.00  0.81           C  
ATOM   8437  CG  GLU A 583     -10.213  28.134 -42.319  1.00  0.81           C  
ATOM   8438  CD  GLU A 583      -9.441  27.954 -41.014  1.00  0.81           C  
ATOM   8439  OE1 GLU A 583      -9.616  28.748 -40.116  1.00  0.81           O  
ATOM   8440  OE2 GLU A 583      -8.680  27.015 -40.924  1.00  0.81           O  
ATOM   8441  H   GLU A 583     -10.200  30.374 -44.381  1.00  0.81           H  
ATOM   8442  HA  GLU A 583     -12.373  28.560 -43.952  1.00  0.81           H  
ATOM   8443 1HB  GLU A 583     -10.717  30.189 -41.995  1.00  0.81           H  
ATOM   8444 2HB  GLU A 583     -11.957  29.057 -41.468  1.00  0.81           H  
ATOM   8445 1HG  GLU A 583     -10.732  27.205 -42.550  1.00  0.81           H  
ATOM   8446 2HG  GLU A 583      -9.514  28.332 -43.125  1.00  0.81           H  
ATOM   8447  N   ALA A 584     -12.988  31.718 -43.265  1.00  0.76           N  
ATOM   8448  CA  ALA A 584     -14.085  32.644 -43.058  1.00  0.76           C  
ATOM   8449  C   ALA A 584     -15.054  32.615 -44.218  1.00  0.76           C  
ATOM   8450  O   ALA A 584     -16.268  32.597 -44.023  1.00  0.76           O  
ATOM   8451  CB  ALA A 584     -13.553  34.029 -42.912  1.00  0.76           C  
ATOM   8452  H   ALA A 584     -12.032  32.073 -43.347  1.00  0.76           H  
ATOM   8453  HA  ALA A 584     -14.617  32.350 -42.154  1.00  0.76           H  
ATOM   8454 1HB  ALA A 584     -14.379  34.716 -42.752  1.00  0.76           H  
ATOM   8455 2HB  ALA A 584     -12.861  34.066 -42.076  1.00  0.76           H  
ATOM   8456 3HB  ALA A 584     -13.023  34.294 -43.823  1.00  0.76           H  
ATOM   8457  N   PHE A 585     -14.511  32.580 -45.431  1.00  0.71           N  
ATOM   8458  CA  PHE A 585     -15.305  32.573 -46.640  1.00  0.71           C  
ATOM   8459  C   PHE A 585     -16.215  31.365 -46.604  1.00  0.71           C  
ATOM   8460  O   PHE A 585     -17.409  31.476 -46.874  1.00  0.71           O  
ATOM   8461  CB  PHE A 585     -14.409  32.499 -47.863  1.00  0.71           C  
ATOM   8462  CG  PHE A 585     -15.090  32.593 -49.140  1.00  0.71           C  
ATOM   8463  CD1 PHE A 585     -15.292  33.835 -49.709  1.00  0.71           C  
ATOM   8464  CD2 PHE A 585     -15.556  31.468 -49.782  1.00  0.71           C  
ATOM   8465  CE1 PHE A 585     -15.928  33.946 -50.907  1.00  0.71           C  
ATOM   8466  CE2 PHE A 585     -16.195  31.569 -50.968  1.00  0.71           C  
ATOM   8467  CZ  PHE A 585     -16.380  32.810 -51.539  1.00  0.71           C  
ATOM   8468  H   PHE A 585     -13.499  32.590 -45.522  1.00  0.71           H  
ATOM   8469  HA  PHE A 585     -15.913  33.479 -46.676  1.00  0.71           H  
ATOM   8470 1HB  PHE A 585     -13.666  33.297 -47.811  1.00  0.71           H  
ATOM   8471 2HB  PHE A 585     -13.869  31.561 -47.843  1.00  0.71           H  
ATOM   8472  HD1 PHE A 585     -14.927  34.725 -49.191  1.00  0.71           H  
ATOM   8473  HD2 PHE A 585     -15.408  30.486 -49.320  1.00  0.71           H  
ATOM   8474  HE1 PHE A 585     -16.077  34.927 -51.350  1.00  0.71           H  
ATOM   8475  HE2 PHE A 585     -16.552  30.675 -51.453  1.00  0.71           H  
ATOM   8476  HZ  PHE A 585     -16.892  32.891 -52.487  1.00  0.71           H  
ATOM   8477  N   ASP A 586     -15.635  30.197 -46.283  1.00  0.68           N  
ATOM   8478  CA  ASP A 586     -16.376  28.947 -46.205  1.00  0.68           C  
ATOM   8479  C   ASP A 586     -17.465  28.999 -45.130  1.00  0.68           C  
ATOM   8480  O   ASP A 586     -18.569  28.493 -45.347  1.00  0.68           O  
ATOM   8481  CB  ASP A 586     -15.430  27.765 -45.916  1.00  0.68           C  
ATOM   8482  CG  ASP A 586     -14.515  27.323 -47.108  1.00  0.68           C  
ATOM   8483  OD1 ASP A 586     -14.746  27.728 -48.241  1.00  0.68           O  
ATOM   8484  OD2 ASP A 586     -13.631  26.537 -46.872  1.00  0.68           O  
ATOM   8485  H   ASP A 586     -14.637  30.182 -46.080  1.00  0.68           H  
ATOM   8486  HA  ASP A 586     -16.850  28.776 -47.169  1.00  0.68           H  
ATOM   8487 1HB  ASP A 586     -14.782  28.039 -45.080  1.00  0.68           H  
ATOM   8488 2HB  ASP A 586     -16.017  26.907 -45.593  1.00  0.68           H  
ATOM   8489  N   GLU A 587     -17.187  29.633 -43.981  1.00  0.66           N  
ATOM   8490  CA  GLU A 587     -18.210  29.736 -42.940  1.00  0.66           C  
ATOM   8491  C   GLU A 587     -19.389  30.553 -43.471  1.00  0.66           C  
ATOM   8492  O   GLU A 587     -20.556  30.165 -43.311  1.00  0.66           O  
ATOM   8493  CB  GLU A 587     -17.670  30.396 -41.664  1.00  0.66           C  
ATOM   8494  CG  GLU A 587     -18.667  30.364 -40.466  1.00  0.66           C  
ATOM   8495  CD  GLU A 587     -18.137  31.088 -39.230  1.00  0.66           C  
ATOM   8496  OE1 GLU A 587     -16.956  31.029 -39.011  1.00  0.66           O  
ATOM   8497  OE2 GLU A 587     -18.904  31.692 -38.502  1.00  0.66           O  
ATOM   8498  H   GLU A 587     -16.254  30.015 -43.818  1.00  0.66           H  
ATOM   8499  HA  GLU A 587     -18.564  28.735 -42.696  1.00  0.66           H  
ATOM   8500 1HB  GLU A 587     -16.746  29.902 -41.362  1.00  0.66           H  
ATOM   8501 2HB  GLU A 587     -17.427  31.441 -41.871  1.00  0.66           H  
ATOM   8502 1HG  GLU A 587     -19.614  30.779 -40.777  1.00  0.66           H  
ATOM   8503 2HG  GLU A 587     -18.843  29.322 -40.207  1.00  0.66           H  
ATOM   8504  N   VAL A 588     -19.070  31.671 -44.143  1.00  0.64           N  
ATOM   8505  CA  VAL A 588     -20.096  32.540 -44.695  1.00  0.64           C  
ATOM   8506  C   VAL A 588     -20.860  31.796 -45.775  1.00  0.64           C  
ATOM   8507  O   VAL A 588     -22.087  31.868 -45.829  1.00  0.64           O  
ATOM   8508  CB  VAL A 588     -19.522  33.800 -45.367  1.00  0.64           C  
ATOM   8509  CG1 VAL A 588     -20.648  34.484 -46.008  1.00  0.64           C  
ATOM   8510  CG2 VAL A 588     -18.832  34.746 -44.412  1.00  0.64           C  
ATOM   8511  H   VAL A 588     -18.086  31.928 -44.241  1.00  0.64           H  
ATOM   8512  HA  VAL A 588     -20.788  32.826 -43.904  1.00  0.64           H  
ATOM   8513  HB  VAL A 588     -18.810  33.495 -46.135  1.00  0.64           H  
ATOM   8514 1HG1 VAL A 588     -20.319  35.328 -46.488  1.00  0.64           H  
ATOM   8515 2HG1 VAL A 588     -21.110  33.812 -46.706  1.00  0.64           H  
ATOM   8516 3HG1 VAL A 588     -21.343  34.771 -45.274  1.00  0.64           H  
ATOM   8517 1HG2 VAL A 588     -18.458  35.606 -44.958  1.00  0.64           H  
ATOM   8518 2HG2 VAL A 588     -19.524  35.072 -43.696  1.00  0.64           H  
ATOM   8519 3HG2 VAL A 588     -18.006  34.250 -43.925  1.00  0.64           H  
ATOM   8520  N   CYS A 589     -20.122  31.085 -46.643  1.00  0.64           N  
ATOM   8521  CA  CYS A 589     -20.700  30.328 -47.742  1.00  0.64           C  
ATOM   8522  C   CYS A 589     -21.695  29.357 -47.181  1.00  0.64           C  
ATOM   8523  O   CYS A 589     -22.824  29.314 -47.642  1.00  0.64           O  
ATOM   8524  CB  CYS A 589     -19.635  29.532 -48.509  1.00  0.64           C  
ATOM   8525  SG  CYS A 589     -20.220  28.668 -50.018  1.00  0.64           S  
ATOM   8526  H   CYS A 589     -19.113  31.082 -46.542  1.00  0.64           H  
ATOM   8527  HA  CYS A 589     -21.209  31.011 -48.418  1.00  0.64           H  
ATOM   8528 1HB  CYS A 589     -18.800  30.171 -48.778  1.00  0.64           H  
ATOM   8529 2HB  CYS A 589     -19.235  28.773 -47.848  1.00  0.64           H  
ATOM   8530  HG  CYS A 589     -21.260  27.993 -49.457  1.00  0.64           H  
ATOM   8531  N   GLY A 590     -21.292  28.615 -46.151  1.00  0.64           N  
ATOM   8532  CA  GLY A 590     -22.154  27.638 -45.521  1.00  0.64           C  
ATOM   8533  C   GLY A 590     -23.476  28.273 -45.130  1.00  0.64           C  
ATOM   8534  O   GLY A 590     -24.545  27.784 -45.514  1.00  0.64           O  
ATOM   8535  H   GLY A 590     -20.338  28.708 -45.810  1.00  0.64           H  
ATOM   8536 1HA  GLY A 590     -22.327  26.810 -46.209  1.00  0.64           H  
ATOM   8537 2HA  GLY A 590     -21.658  27.239 -44.637  1.00  0.64           H  
ATOM   8538  N   VAL A 591     -23.422  29.377 -44.390  1.00  0.66           N  
ATOM   8539  CA  VAL A 591     -24.672  29.994 -43.986  1.00  0.66           C  
ATOM   8540  C   VAL A 591     -25.473  30.476 -45.182  1.00  0.66           C  
ATOM   8541  O   VAL A 591     -26.689  30.291 -45.249  1.00  0.66           O  
ATOM   8542  CB  VAL A 591     -24.462  31.211 -43.122  1.00  0.66           C  
ATOM   8543  CG1 VAL A 591     -25.855  31.831 -42.940  1.00  0.66           C  
ATOM   8544  CG2 VAL A 591     -23.769  30.843 -41.815  1.00  0.66           C  
ATOM   8545  H   VAL A 591     -22.517  29.761 -44.101  1.00  0.66           H  
ATOM   8546  HA  VAL A 591     -25.261  29.256 -43.439  1.00  0.66           H  
ATOM   8547  HB  VAL A 591     -23.840  31.929 -43.657  1.00  0.66           H  
ATOM   8548 1HG1 VAL A 591     -25.811  32.699 -42.380  1.00  0.66           H  
ATOM   8549 2HG1 VAL A 591     -26.276  32.070 -43.916  1.00  0.66           H  
ATOM   8550 3HG1 VAL A 591     -26.502  31.117 -42.433  1.00  0.66           H  
ATOM   8551 1HG2 VAL A 591     -23.617  31.724 -41.213  1.00  0.66           H  
ATOM   8552 2HG2 VAL A 591     -24.378  30.125 -41.269  1.00  0.66           H  
ATOM   8553 3HG2 VAL A 591     -22.798  30.402 -42.041  1.00  0.66           H  
ATOM   8554  N   LEU A 592     -24.814  31.128 -46.128  1.00  0.69           N  
ATOM   8555  CA  LEU A 592     -25.535  31.623 -47.277  1.00  0.69           C  
ATOM   8556  C   LEU A 592     -26.156  30.502 -48.070  1.00  0.69           C  
ATOM   8557  O   LEU A 592     -27.242  30.663 -48.608  1.00  0.69           O  
ATOM   8558  CB  LEU A 592     -24.636  32.438 -48.176  1.00  0.69           C  
ATOM   8559  CG  LEU A 592     -24.224  33.787 -47.660  1.00  0.69           C  
ATOM   8560  CD1 LEU A 592     -23.180  34.359 -48.597  1.00  0.69           C  
ATOM   8561  CD2 LEU A 592     -25.464  34.674 -47.595  1.00  0.69           C  
ATOM   8562  H   LEU A 592     -23.808  31.273 -46.052  1.00  0.69           H  
ATOM   8563  HA  LEU A 592     -26.332  32.271 -46.921  1.00  0.69           H  
ATOM   8564 1HB  LEU A 592     -23.725  31.862 -48.355  1.00  0.69           H  
ATOM   8565 2HB  LEU A 592     -25.139  32.561 -49.098  1.00  0.69           H  
ATOM   8566  HG  LEU A 592     -23.785  33.694 -46.665  1.00  0.69           H  
ATOM   8567 1HD1 LEU A 592     -22.860  35.346 -48.252  1.00  0.69           H  
ATOM   8568 2HD1 LEU A 592     -22.340  33.690 -48.614  1.00  0.69           H  
ATOM   8569 3HD1 LEU A 592     -23.587  34.436 -49.589  1.00  0.69           H  
ATOM   8570 1HD2 LEU A 592     -25.190  35.667 -47.227  1.00  0.69           H  
ATOM   8571 2HD2 LEU A 592     -25.898  34.761 -48.590  1.00  0.69           H  
ATOM   8572 3HD2 LEU A 592     -26.198  34.230 -46.924  1.00  0.69           H  
ATOM   8573  N   ASP A 593     -25.491  29.357 -48.153  1.00  0.73           N  
ATOM   8574  CA  ASP A 593     -26.053  28.238 -48.878  1.00  0.73           C  
ATOM   8575  C   ASP A 593     -27.354  27.818 -48.194  1.00  0.73           C  
ATOM   8576  O   ASP A 593     -28.357  27.569 -48.861  1.00  0.73           O  
ATOM   8577  CB  ASP A 593     -25.062  27.074 -48.897  1.00  0.73           C  
ATOM   8578  CG  ASP A 593     -23.823  27.326 -49.786  1.00  0.73           C  
ATOM   8579  OD1 ASP A 593     -23.843  28.234 -50.599  1.00  0.73           O  
ATOM   8580  OD2 ASP A 593     -22.851  26.614 -49.616  1.00  0.73           O  
ATOM   8581  H   ASP A 593     -24.585  29.261 -47.710  1.00  0.73           H  
ATOM   8582  HA  ASP A 593     -26.272  28.547 -49.900  1.00  0.73           H  
ATOM   8583 1HB  ASP A 593     -24.718  26.887 -47.881  1.00  0.73           H  
ATOM   8584 2HB  ASP A 593     -25.566  26.173 -49.238  1.00  0.73           H  
ATOM   8585  N   GLU A 594     -27.375  27.816 -46.853  1.00  0.80           N  
ATOM   8586  CA  GLU A 594     -28.608  27.473 -46.140  1.00  0.80           C  
ATOM   8587  C   GLU A 594     -29.725  28.496 -46.389  1.00  0.80           C  
ATOM   8588  O   GLU A 594     -30.896  28.127 -46.516  1.00  0.80           O  
ATOM   8589  CB  GLU A 594     -28.375  27.340 -44.627  1.00  0.80           C  
ATOM   8590  CG  GLU A 594     -27.552  26.117 -44.202  1.00  0.80           C  
ATOM   8591  CD  GLU A 594     -27.377  25.997 -42.687  1.00  0.80           C  
ATOM   8592  OE1 GLU A 594     -27.759  26.903 -41.979  1.00  0.80           O  
ATOM   8593  OE2 GLU A 594     -26.876  24.986 -42.248  1.00  0.80           O  
ATOM   8594  H   GLU A 594     -26.516  28.023 -46.334  1.00  0.80           H  
ATOM   8595  HA  GLU A 594     -28.951  26.508 -46.510  1.00  0.80           H  
ATOM   8596 1HB  GLU A 594     -27.856  28.226 -44.263  1.00  0.80           H  
ATOM   8597 2HB  GLU A 594     -29.335  27.295 -44.116  1.00  0.80           H  
ATOM   8598 1HG  GLU A 594     -28.038  25.218 -44.575  1.00  0.80           H  
ATOM   8599 2HG  GLU A 594     -26.569  26.186 -44.670  1.00  0.80           H  
ATOM   8600  N   VAL A 595     -29.362  29.779 -46.482  1.00  0.90           N  
ATOM   8601  CA  VAL A 595     -30.358  30.829 -46.683  1.00  0.90           C  
ATOM   8602  C   VAL A 595     -30.798  30.949 -48.146  1.00  0.90           C  
ATOM   8603  O   VAL A 595     -31.982  30.849 -48.463  1.00  0.90           O  
ATOM   8604  CB  VAL A 595     -29.800  32.194 -46.219  1.00  0.90           C  
ATOM   8605  CG1 VAL A 595     -30.809  33.300 -46.536  1.00  0.90           C  
ATOM   8606  CG2 VAL A 595     -29.501  32.161 -44.719  1.00  0.90           C  
ATOM   8607  H   VAL A 595     -28.377  30.015 -46.350  1.00  0.90           H  
ATOM   8608  HA  VAL A 595     -31.230  30.588 -46.078  1.00  0.90           H  
ATOM   8609  HB  VAL A 595     -28.879  32.407 -46.766  1.00  0.90           H  
ATOM   8610 1HG1 VAL A 595     -30.411  34.242 -46.215  1.00  0.90           H  
ATOM   8611 2HG1 VAL A 595     -31.002  33.332 -47.606  1.00  0.90           H  
ATOM   8612 3HG1 VAL A 595     -31.739  33.106 -46.004  1.00  0.90           H  
ATOM   8613 1HG2 VAL A 595     -29.093  33.119 -44.407  1.00  0.90           H  
ATOM   8614 2HG2 VAL A 595     -30.417  31.958 -44.170  1.00  0.90           H  
ATOM   8615 3HG2 VAL A 595     -28.777  31.380 -44.511  1.00  0.90           H  
ATOM   8616  N   MET A 596     -29.851  31.122 -49.063  1.00  1.05           N  
ATOM   8617  CA  MET A 596     -30.176  31.249 -50.476  1.00  1.05           C  
ATOM   8618  C   MET A 596     -30.723  29.937 -51.029  1.00  1.05           C  
ATOM   8619  O   MET A 596     -31.543  29.929 -51.941  1.00  1.05           O  
ATOM   8620  CB  MET A 596     -28.979  31.729 -51.304  1.00  1.05           C  
ATOM   8621  CG  MET A 596     -28.563  33.215 -51.066  1.00  1.05           C  
ATOM   8622  SD  MET A 596     -27.349  33.851 -52.327  1.00  1.05           S  
ATOM   8623  CE  MET A 596     -25.743  33.168 -51.923  1.00  1.05           C  
ATOM   8624  H   MET A 596     -28.886  31.161 -48.777  1.00  1.05           H  
ATOM   8625  HA  MET A 596     -30.963  31.995 -50.577  1.00  1.05           H  
ATOM   8626 1HB  MET A 596     -28.113  31.101 -51.081  1.00  1.05           H  
ATOM   8627 2HB  MET A 596     -29.197  31.600 -52.338  1.00  1.05           H  
ATOM   8628 1HG  MET A 596     -29.448  33.847 -51.093  1.00  1.05           H  
ATOM   8629 2HG  MET A 596     -28.108  33.302 -50.076  1.00  1.05           H  
ATOM   8630 1HE  MET A 596     -25.014  33.501 -52.663  1.00  1.05           H  
ATOM   8631 2HE  MET A 596     -25.451  33.523 -50.961  1.00  1.05           H  
ATOM   8632 3HE  MET A 596     -25.793  32.072 -51.932  1.00  1.05           H  
ATOM   8633  N   GLY A 597     -30.324  28.811 -50.442  1.00  1.26           N  
ATOM   8634  CA  GLY A 597     -30.790  27.503 -50.876  1.00  1.26           C  
ATOM   8635  C   GLY A 597     -32.270  27.283 -50.551  1.00  1.26           C  
ATOM   8636  O   GLY A 597     -32.863  26.294 -50.983  1.00  1.26           O  
ATOM   8637  H   GLY A 597     -29.638  28.817 -49.690  1.00  1.26           H  
ATOM   8638 1HA  GLY A 597     -30.629  27.400 -51.947  1.00  1.26           H  
ATOM   8639 2HA  GLY A 597     -30.193  26.734 -50.390  1.00  1.26           H  
ATOM   8640  N   ALA A 598     -32.873  28.205 -49.785  1.00  1.53           N  
ATOM   8641  CA  ALA A 598     -34.283  28.146 -49.457  1.00  1.53           C  
ATOM   8642  C   ALA A 598     -35.111  28.694 -50.619  1.00  1.53           C  
ATOM   8643  O   ALA A 598     -36.342  28.616 -50.615  1.00  1.53           O  
ATOM   8644  CB  ALA A 598     -34.560  28.941 -48.194  1.00  1.53           C  
ATOM   8645  H   ALA A 598     -32.353  29.005 -49.427  1.00  1.53           H  
ATOM   8646  HA  ALA A 598     -34.556  27.104 -49.297  1.00  1.53           H  
ATOM   8647 1HB  ALA A 598     -35.616  28.877 -47.946  1.00  1.53           H  
ATOM   8648 2HB  ALA A 598     -33.963  28.535 -47.374  1.00  1.53           H  
ATOM   8649 3HB  ALA A 598     -34.290  29.979 -48.359  1.00  1.53           H  
ATOM   8650  N   LEU A 599     -34.433  29.267 -51.611  1.00  1.83           N  
ATOM   8651  CA  LEU A 599     -35.090  29.834 -52.764  1.00  1.83           C  
ATOM   8652  C   LEU A 599     -35.239  28.728 -53.802  1.00  1.83           C  
ATOM   8653  O   LEU A 599     -34.407  27.824 -53.839  1.00  1.83           O  
ATOM   8654  CB  LEU A 599     -34.235  30.974 -53.303  1.00  1.83           C  
ATOM   8655  CG  LEU A 599     -33.985  32.063 -52.292  1.00  1.83           C  
ATOM   8656  CD1 LEU A 599     -33.054  33.110 -52.881  1.00  1.83           C  
ATOM   8657  CD2 LEU A 599     -35.312  32.635 -51.885  1.00  1.83           C  
ATOM   8658  H   LEU A 599     -33.415  29.319 -51.575  1.00  1.83           H  
ATOM   8659  HA  LEU A 599     -36.047  30.225 -52.449  1.00  1.83           H  
ATOM   8660 1HB  LEU A 599     -33.274  30.579 -53.630  1.00  1.83           H  
ATOM   8661 2HB  LEU A 599     -34.734  31.417 -54.165  1.00  1.83           H  
ATOM   8662  HG  LEU A 599     -33.495  31.637 -51.415  1.00  1.83           H  
ATOM   8663 1HD1 LEU A 599     -32.867  33.890 -52.146  1.00  1.83           H  
ATOM   8664 2HD1 LEU A 599     -32.107  32.630 -53.154  1.00  1.83           H  
ATOM   8665 3HD1 LEU A 599     -33.516  33.542 -53.762  1.00  1.83           H  
ATOM   8666 1HD2 LEU A 599     -35.153  33.390 -51.151  1.00  1.83           H  
ATOM   8667 2HD2 LEU A 599     -35.810  33.063 -52.762  1.00  1.83           H  
ATOM   8668 3HD2 LEU A 599     -35.932  31.843 -51.464  1.00  1.83           H  
ATOM   8669  N   PRO A 600     -36.284  28.719 -54.637  1.00  2.12           N  
ATOM   8670  CA  PRO A 600     -36.439  27.753 -55.697  1.00  2.12           C  
ATOM   8671  C   PRO A 600     -35.194  27.776 -56.572  1.00  2.12           C  
ATOM   8672  O   PRO A 600     -34.738  28.857 -56.951  1.00  2.12           O  
ATOM   8673  CB  PRO A 600     -37.670  28.274 -56.443  1.00  2.12           C  
ATOM   8674  CG  PRO A 600     -38.452  29.036 -55.390  1.00  2.12           C  
ATOM   8675  CD  PRO A 600     -37.398  29.678 -54.504  1.00  2.12           C  
ATOM   8676  HA  PRO A 600     -36.625  26.777 -55.225  1.00  2.12           H  
ATOM   8677 1HB  PRO A 600     -37.356  28.917 -57.282  1.00  2.12           H  
ATOM   8678 2HB  PRO A 600     -38.235  27.440 -56.877  1.00  2.12           H  
ATOM   8679 1HG  PRO A 600     -39.103  29.785 -55.873  1.00  2.12           H  
ATOM   8680 2HG  PRO A 600     -39.110  28.350 -54.836  1.00  2.12           H  
ATOM   8681 1HD  PRO A 600     -37.111  30.678 -54.861  1.00  2.12           H  
ATOM   8682 2HD  PRO A 600     -37.803  29.692 -53.485  1.00  2.12           H  
ATOM   8683  N   PRO A 601     -34.671  26.624 -57.012  1.00  2.34           N  
ATOM   8684  CA  PRO A 601     -33.482  26.527 -57.834  1.00  2.34           C  
ATOM   8685  C   PRO A 601     -33.687  27.197 -59.182  1.00  2.34           C  
ATOM   8686  O   PRO A 601     -32.737  27.693 -59.789  1.00  2.34           O  
ATOM   8687  CB  PRO A 601     -33.296  25.010 -57.973  1.00  2.34           C  
ATOM   8688  CG  PRO A 601     -34.676  24.421 -57.729  1.00  2.34           C  
ATOM   8689  CD  PRO A 601     -35.323  25.342 -56.715  1.00  2.34           C  
ATOM   8690  HA  PRO A 601     -32.638  26.981 -57.298  1.00  2.34           H  
ATOM   8691 1HB  PRO A 601     -32.905  24.772 -58.974  1.00  2.34           H  
ATOM   8692 2HB  PRO A 601     -32.549  24.658 -57.246  1.00  2.34           H  
ATOM   8693 1HG  PRO A 601     -35.236  24.373 -58.676  1.00  2.34           H  
ATOM   8694 2HG  PRO A 601     -34.586  23.386 -57.364  1.00  2.34           H  
ATOM   8695 1HD  PRO A 601     -36.402  25.382 -56.922  1.00  2.34           H  
ATOM   8696 2HD  PRO A 601     -35.095  25.022 -55.684  1.00  2.34           H  
ATOM   8697  N   SER A 602     -34.952  27.314 -59.594  1.00  2.42           N  
ATOM   8698  CA  SER A 602     -35.327  27.917 -60.865  1.00  2.42           C  
ATOM   8699  C   SER A 602     -35.010  29.409 -60.937  1.00  2.42           C  
ATOM   8700  O   SER A 602     -34.959  29.980 -62.027  1.00  2.42           O  
ATOM   8701  CB  SER A 602     -36.802  27.688 -61.120  1.00  2.42           C  
ATOM   8702  OG  SER A 602     -37.587  28.386 -60.197  1.00  2.42           O  
ATOM   8703  H   SER A 602     -35.687  26.923 -59.027  1.00  2.42           H  
ATOM   8704  HA  SER A 602     -34.763  27.417 -61.653  1.00  2.42           H  
ATOM   8705 1HB  SER A 602     -37.051  28.014 -62.130  1.00  2.42           H  
ATOM   8706 2HB  SER A 602     -37.022  26.624 -61.055  1.00  2.42           H  
ATOM   8707  HG  SER A 602     -37.316  29.308 -60.269  1.00  2.42           H  
ATOM   8708  N   GLU A 603     -34.798  30.046 -59.783  1.00  2.35           N  
ATOM   8709  CA  GLU A 603     -34.452  31.460 -59.757  1.00  2.35           C  
ATOM   8710  C   GLU A 603     -32.966  31.663 -60.063  1.00  2.35           C  
ATOM   8711  O   GLU A 603     -32.545  32.745 -60.465  1.00  2.35           O  
ATOM   8712  CB  GLU A 603     -34.799  32.086 -58.392  1.00  2.35           C  
ATOM   8713  CG  GLU A 603     -36.308  32.168 -58.097  1.00  2.35           C  
ATOM   8714  CD  GLU A 603     -36.662  32.774 -56.740  1.00  2.35           C  
ATOM   8715  OE1 GLU A 603     -35.804  32.874 -55.897  1.00  2.35           O  
ATOM   8716  OE2 GLU A 603     -37.804  33.138 -56.560  1.00  2.35           O  
ATOM   8717  H   GLU A 603     -34.851  29.534 -58.900  1.00  2.35           H  
ATOM   8718  HA  GLU A 603     -35.028  31.973 -60.527  1.00  2.35           H  
ATOM   8719 1HB  GLU A 603     -34.328  31.509 -57.593  1.00  2.35           H  
ATOM   8720 2HB  GLU A 603     -34.398  33.092 -58.349  1.00  2.35           H  
ATOM   8721 1HG  GLU A 603     -36.782  32.761 -58.877  1.00  2.35           H  
ATOM   8722 2HG  GLU A 603     -36.720  31.160 -58.150  1.00  2.35           H  
ATOM   8723  N   GLY A 604     -32.150  30.649 -59.754  1.00  2.13           N  
ATOM   8724  CA  GLY A 604     -30.696  30.708 -59.908  1.00  2.13           C  
ATOM   8725  C   GLY A 604     -30.029  31.366 -58.698  1.00  2.13           C  
ATOM   8726  O   GLY A 604     -28.818  31.270 -58.495  1.00  2.13           O  
ATOM   8727  H   GLY A 604     -32.552  29.754 -59.479  1.00  2.13           H  
ATOM   8728 1HA  GLY A 604     -30.311  29.695 -60.036  1.00  2.13           H  
ATOM   8729 2HA  GLY A 604     -30.451  31.262 -60.811  1.00  2.13           H  
ATOM   8730  N   TRP A 605     -30.853  31.943 -57.829  1.00  1.83           N  
ATOM   8731  CA  TRP A 605     -30.425  32.684 -56.652  1.00  1.83           C  
ATOM   8732  C   TRP A 605     -29.948  31.754 -55.571  1.00  1.83           C  
ATOM   8733  O   TRP A 605     -29.326  32.171 -54.609  1.00  1.83           O  
ATOM   8734  CB  TRP A 605     -31.577  33.535 -56.152  1.00  1.83           C  
ATOM   8735  CG  TRP A 605     -31.959  34.596 -57.131  1.00  1.83           C  
ATOM   8736  CD1 TRP A 605     -31.239  34.966 -58.223  1.00  1.83           C  
ATOM   8737  CD2 TRP A 605     -33.152  35.416 -57.139  1.00  1.83           C  
ATOM   8738  NE1 TRP A 605     -31.879  35.950 -58.908  1.00  1.83           N  
ATOM   8739  CE2 TRP A 605     -33.070  36.235 -58.265  1.00  1.83           C  
ATOM   8740  CE3 TRP A 605     -34.265  35.515 -56.298  1.00  1.83           C  
ATOM   8741  CZ2 TRP A 605     -34.063  37.146 -58.581  1.00  1.83           C  
ATOM   8742  CZ3 TRP A 605     -35.259  36.429 -56.612  1.00  1.83           C  
ATOM   8743  CH2 TRP A 605     -35.164  37.220 -57.725  1.00  1.83           C  
ATOM   8744  H   TRP A 605     -31.839  31.932 -58.047  1.00  1.83           H  
ATOM   8745  HA  TRP A 605     -29.610  33.341 -56.924  1.00  1.83           H  
ATOM   8746 1HB  TRP A 605     -32.451  32.901 -55.967  1.00  1.83           H  
ATOM   8747 2HB  TRP A 605     -31.301  34.013 -55.213  1.00  1.83           H  
ATOM   8748  HD1 TRP A 605     -30.296  34.545 -58.507  1.00  1.83           H  
ATOM   8749  HE1 TRP A 605     -31.496  36.400 -59.764  1.00  1.83           H  
ATOM   8750  HE3 TRP A 605     -34.355  34.888 -55.418  1.00  1.83           H  
ATOM   8751  HZ2 TRP A 605     -33.999  37.788 -59.460  1.00  1.83           H  
ATOM   8752  HZ3 TRP A 605     -36.123  36.497 -55.949  1.00  1.83           H  
ATOM   8753  HH2 TRP A 605     -35.966  37.931 -57.941  1.00  1.83           H  
ATOM   8754  N   ALA A 606     -30.223  30.474 -55.764  1.00  1.52           N  
ATOM   8755  CA  ALA A 606     -29.850  29.423 -54.842  1.00  1.52           C  
ATOM   8756  C   ALA A 606     -28.385  29.006 -55.021  1.00  1.52           C  
ATOM   8757  O   ALA A 606     -27.889  28.163 -54.272  1.00  1.52           O  
ATOM   8758  CB  ALA A 606     -30.767  28.231 -55.040  1.00  1.52           C  
ATOM   8759  H   ALA A 606     -30.736  30.224 -56.592  1.00  1.52           H  
ATOM   8760  HA  ALA A 606     -29.966  29.802 -53.832  1.00  1.52           H  
ATOM   8761 1HB  ALA A 606     -30.509  27.451 -54.333  1.00  1.52           H  
ATOM   8762 2HB  ALA A 606     -31.807  28.537 -54.876  1.00  1.52           H  
ATOM   8763 3HB  ALA A 606     -30.652  27.856 -56.053  1.00  1.52           H  
ATOM   8764  N   GLY A 607     -27.691  29.566 -56.025  1.00  1.25           N  
ATOM   8765  CA  GLY A 607     -26.288  29.211 -56.243  1.00  1.25           C  
ATOM   8766  C   GLY A 607     -25.463  29.616 -55.026  1.00  1.25           C  
ATOM   8767  O   GLY A 607     -25.790  30.588 -54.343  1.00  1.25           O  
ATOM   8768  H   GLY A 607     -28.130  30.242 -56.652  1.00  1.25           H  
ATOM   8769 1HA  GLY A 607     -26.194  28.138 -56.416  1.00  1.25           H  
ATOM   8770 2HA  GLY A 607     -25.913  29.720 -57.131  1.00  1.25           H  
ATOM   8771  N   SER A 608     -24.390  28.876 -54.750  1.00  1.04           N  
ATOM   8772  CA  SER A 608     -23.567  29.166 -53.586  1.00  1.04           C  
ATOM   8773  C   SER A 608     -22.675  30.366 -53.747  1.00  1.04           C  
ATOM   8774  O   SER A 608     -22.299  30.733 -54.859  1.00  1.04           O  
ATOM   8775  CB  SER A 608     -22.686  27.979 -53.282  1.00  1.04           C  
ATOM   8776  OG  SER A 608     -21.767  27.766 -54.327  1.00  1.04           O  
ATOM   8777  H   SER A 608     -24.124  28.097 -55.360  1.00  1.04           H  
ATOM   8778  HA  SER A 608     -24.232  29.343 -52.737  1.00  1.04           H  
ATOM   8779 1HB  SER A 608     -22.147  28.155 -52.360  1.00  1.04           H  
ATOM   8780 2HB  SER A 608     -23.299  27.093 -53.140  1.00  1.04           H  
ATOM   8781  HG  SER A 608     -22.326  27.470 -55.096  1.00  1.04           H  
ATOM   8782  N   LEU A 609     -22.230  30.893 -52.621  1.00  0.90           N  
ATOM   8783  CA  LEU A 609     -21.262  31.975 -52.604  1.00  0.90           C  
ATOM   8784  C   LEU A 609     -19.999  31.612 -53.362  1.00  0.90           C  
ATOM   8785  O   LEU A 609     -19.457  32.419 -54.118  1.00  0.90           O  
ATOM   8786  CB  LEU A 609     -20.870  32.303 -51.191  1.00  0.90           C  
ATOM   8787  CG  LEU A 609     -19.820  33.281 -51.074  1.00  0.90           C  
ATOM   8788  CD1 LEU A 609     -20.288  34.601 -51.577  1.00  0.90           C  
ATOM   8789  CD2 LEU A 609     -19.315  33.293 -49.650  1.00  0.90           C  
ATOM   8790  H   LEU A 609     -22.589  30.519 -51.746  1.00  0.90           H  
ATOM   8791  HA  LEU A 609     -21.715  32.849 -53.072  1.00  0.90           H  
ATOM   8792 1HB  LEU A 609     -21.742  32.665 -50.662  1.00  0.90           H  
ATOM   8793 2HB  LEU A 609     -20.527  31.414 -50.712  1.00  0.90           H  
ATOM   8794  HG  LEU A 609     -19.028  32.985 -51.715  1.00  0.90           H  
ATOM   8795 1HD1 LEU A 609     -19.456  35.300 -51.516  1.00  0.90           H  
ATOM   8796 2HD1 LEU A 609     -20.612  34.508 -52.614  1.00  0.90           H  
ATOM   8797 3HD1 LEU A 609     -21.117  34.959 -50.963  1.00  0.90           H  
ATOM   8798 1HD2 LEU A 609     -18.498  33.973 -49.590  1.00  0.90           H  
ATOM   8799 2HD2 LEU A 609     -20.096  33.590 -48.971  1.00  0.90           H  
ATOM   8800 3HD2 LEU A 609     -18.964  32.315 -49.382  1.00  0.90           H  
ATOM   8801  N   ARG A 610     -19.476  30.424 -53.092  1.00  0.82           N  
ATOM   8802  CA  ARG A 610     -18.257  30.010 -53.752  1.00  0.82           C  
ATOM   8803  C   ARG A 610     -18.470  29.989 -55.266  1.00  0.82           C  
ATOM   8804  O   ARG A 610     -17.621  30.459 -56.011  1.00  0.82           O  
ATOM   8805  CB  ARG A 610     -17.783  28.663 -53.240  1.00  0.82           C  
ATOM   8806  CG  ARG A 610     -16.386  28.235 -53.717  1.00  0.82           C  
ATOM   8807  CD  ARG A 610     -16.008  26.898 -53.171  1.00  0.82           C  
ATOM   8808  NE  ARG A 610     -15.951  26.880 -51.709  1.00  0.82           N  
ATOM   8809  CZ  ARG A 610     -16.899  26.311 -50.932  1.00  0.82           C  
ATOM   8810  NH1 ARG A 610     -17.959  25.759 -51.486  1.00  0.82           N  
ATOM   8811  NH2 ARG A 610     -16.775  26.306 -49.628  1.00  0.82           N  
ATOM   8812  H   ARG A 610     -19.949  29.797 -52.453  1.00  0.82           H  
ATOM   8813  HA  ARG A 610     -17.483  30.743 -53.539  1.00  0.82           H  
ATOM   8814 1HB  ARG A 610     -17.775  28.669 -52.152  1.00  0.82           H  
ATOM   8815 2HB  ARG A 610     -18.491  27.893 -53.555  1.00  0.82           H  
ATOM   8816 1HG  ARG A 610     -16.366  28.189 -54.808  1.00  0.82           H  
ATOM   8817 2HG  ARG A 610     -15.646  28.956 -53.369  1.00  0.82           H  
ATOM   8818 1HD  ARG A 610     -16.734  26.155 -53.494  1.00  0.82           H  
ATOM   8819 2HD  ARG A 610     -15.021  26.629 -53.549  1.00  0.82           H  
ATOM   8820  HE  ARG A 610     -15.111  27.260 -51.245  1.00  0.82           H  
ATOM   8821 1HH1 ARG A 610     -18.063  25.761 -52.491  1.00  0.82           H  
ATOM   8822 2HH1 ARG A 610     -18.673  25.341 -50.905  1.00  0.82           H  
ATOM   8823 1HH2 ARG A 610     -15.958  26.747 -49.184  1.00  0.82           H  
ATOM   8824 2HH2 ARG A 610     -17.483  25.883 -49.055  1.00  0.82           H  
ATOM   8825  N   GLU A 611     -19.614  29.499 -55.751  1.00  0.79           N  
ATOM   8826  CA  GLU A 611     -19.808  29.519 -57.205  1.00  0.79           C  
ATOM   8827  C   GLU A 611     -19.790  30.951 -57.750  1.00  0.79           C  
ATOM   8828  O   GLU A 611     -19.133  31.230 -58.757  1.00  0.79           O  
ATOM   8829  CB  GLU A 611     -21.130  28.844 -57.570  1.00  0.79           C  
ATOM   8830  CG  GLU A 611     -21.136  27.315 -57.420  1.00  0.79           C  
ATOM   8831  CD  GLU A 611     -22.531  26.703 -57.497  1.00  0.79           C  
ATOM   8832  OE1 GLU A 611     -22.813  26.000 -58.436  1.00  0.79           O  
ATOM   8833  OE2 GLU A 611     -23.299  26.917 -56.566  1.00  0.79           O  
ATOM   8834  H   GLU A 611     -20.337  29.104 -55.144  1.00  0.79           H  
ATOM   8835  HA  GLU A 611     -18.991  28.964 -57.669  1.00  0.79           H  
ATOM   8836 1HB  GLU A 611     -21.924  29.242 -56.942  1.00  0.79           H  
ATOM   8837 2HB  GLU A 611     -21.382  29.081 -58.604  1.00  0.79           H  
ATOM   8838 1HG  GLU A 611     -20.531  26.894 -58.225  1.00  0.79           H  
ATOM   8839 2HG  GLU A 611     -20.661  27.045 -56.482  1.00  0.79           H  
ATOM   8840  N   VAL A 612     -20.404  31.871 -57.001  1.00  0.82           N  
ATOM   8841  CA  VAL A 612     -20.501  33.293 -57.340  1.00  0.82           C  
ATOM   8842  C   VAL A 612     -19.122  33.959 -57.448  1.00  0.82           C  
ATOM   8843  O   VAL A 612     -18.916  34.861 -58.258  1.00  0.82           O  
ATOM   8844  CB  VAL A 612     -21.359  34.010 -56.288  1.00  0.82           C  
ATOM   8845  CG1 VAL A 612     -21.329  35.442 -56.473  1.00  0.82           C  
ATOM   8846  CG2 VAL A 612     -22.769  33.555 -56.386  1.00  0.82           C  
ATOM   8847  H   VAL A 612     -20.896  31.546 -56.164  1.00  0.82           H  
ATOM   8848  HA  VAL A 612     -21.000  33.376 -58.302  1.00  0.82           H  
ATOM   8849  HB  VAL A 612     -20.968  33.792 -55.317  1.00  0.82           H  
ATOM   8850 1HG1 VAL A 612     -21.933  35.923 -55.709  1.00  0.82           H  
ATOM   8851 2HG1 VAL A 612     -20.317  35.770 -56.400  1.00  0.82           H  
ATOM   8852 3HG1 VAL A 612     -21.734  35.664 -57.451  1.00  0.82           H  
ATOM   8853 1HG2 VAL A 612     -23.337  34.052 -55.617  1.00  0.82           H  
ATOM   8854 2HG2 VAL A 612     -23.158  33.805 -57.359  1.00  0.82           H  
ATOM   8855 3HG2 VAL A 612     -22.830  32.500 -56.249  1.00  0.82           H  
ATOM   8856  N   MET A 613     -18.204  33.584 -56.573  1.00  0.91           N  
ATOM   8857  CA  MET A 613     -16.849  34.133 -56.597  1.00  0.91           C  
ATOM   8858  C   MET A 613     -15.809  33.359 -57.468  1.00  0.91           C  
ATOM   8859  O   MET A 613     -14.905  33.980 -58.042  1.00  0.91           O  
ATOM   8860  CB  MET A 613     -16.427  34.272 -55.141  1.00  0.91           C  
ATOM   8861  CG  MET A 613     -17.266  35.353 -54.408  1.00  0.91           C  
ATOM   8862  SD  MET A 613     -16.940  37.035 -55.044  1.00  0.91           S  
ATOM   8863  CE  MET A 613     -18.086  37.531 -56.332  1.00  0.91           C  
ATOM   8864  H   MET A 613     -18.463  32.891 -55.869  1.00  0.91           H  
ATOM   8865  HA  MET A 613     -16.913  35.135 -57.010  1.00  0.91           H  
ATOM   8866 1HB  MET A 613     -16.590  33.330 -54.641  1.00  0.91           H  
ATOM   8867 2HB  MET A 613     -15.365  34.523 -55.071  1.00  0.91           H  
ATOM   8868 1HG  MET A 613     -18.328  35.129 -54.537  1.00  0.91           H  
ATOM   8869 2HG  MET A 613     -17.051  35.342 -53.354  1.00  0.91           H  
ATOM   8870 1HE  MET A 613     -17.834  38.540 -56.667  1.00  0.91           H  
ATOM   8871 2HE  MET A 613     -18.001  36.855 -57.170  1.00  0.91           H  
ATOM   8872 3HE  MET A 613     -19.091  37.535 -55.965  1.00  0.91           H  
ATOM   8873  N   PHE A 614     -15.934  32.024 -57.575  1.00  1.06           N  
ATOM   8874  CA  PHE A 614     -14.930  31.177 -58.253  1.00  1.06           C  
ATOM   8875  C   PHE A 614     -15.255  30.563 -59.621  1.00  1.06           C  
ATOM   8876  O   PHE A 614     -14.335  30.302 -60.397  1.00  1.06           O  
ATOM   8877  CB  PHE A 614     -14.555  30.043 -57.306  1.00  1.06           C  
ATOM   8878  CG  PHE A 614     -13.873  30.548 -56.104  1.00  1.06           C  
ATOM   8879  CD1 PHE A 614     -14.592  31.146 -55.113  1.00  1.06           C  
ATOM   8880  CD2 PHE A 614     -12.518  30.422 -55.943  1.00  1.06           C  
ATOM   8881  CE1 PHE A 614     -14.003  31.642 -54.026  1.00  1.06           C  
ATOM   8882  CE2 PHE A 614     -11.928  30.915 -54.826  1.00  1.06           C  
ATOM   8883  CZ  PHE A 614     -12.702  31.545 -53.876  1.00  1.06           C  
ATOM   8884  H   PHE A 614     -16.709  31.562 -57.110  1.00  1.06           H  
ATOM   8885  HA  PHE A 614     -14.045  31.786 -58.381  1.00  1.06           H  
ATOM   8886 1HB  PHE A 614     -15.452  29.506 -57.001  1.00  1.06           H  
ATOM   8887 2HB  PHE A 614     -13.900  29.336 -57.812  1.00  1.06           H  
ATOM   8888  HD1 PHE A 614     -15.644  31.246 -55.221  1.00  1.06           H  
ATOM   8889  HD2 PHE A 614     -11.922  29.937 -56.717  1.00  1.06           H  
ATOM   8890  HE1 PHE A 614     -14.580  32.128 -53.282  1.00  1.06           H  
ATOM   8891  HE2 PHE A 614     -10.846  30.833 -54.692  1.00  1.06           H  
ATOM   8892  HZ  PHE A 614     -12.275  31.966 -53.007  1.00  1.06           H  
ATOM   8893  N   GLU A 615     -16.521  30.239 -59.905  1.00  1.25           N  
ATOM   8894  CA  GLU A 615     -16.851  29.547 -61.161  1.00  1.25           C  
ATOM   8895  C   GLU A 615     -17.879  30.341 -61.943  1.00  1.25           C  
ATOM   8896  O   GLU A 615     -18.476  29.873 -62.914  1.00  1.25           O  
ATOM   8897  CB  GLU A 615     -17.367  28.143 -60.867  1.00  1.25           C  
ATOM   8898  CG  GLU A 615     -16.344  27.235 -60.166  1.00  1.25           C  
ATOM   8899  CD  GLU A 615     -16.827  25.817 -59.961  1.00  1.25           C  
ATOM   8900  OE1 GLU A 615     -17.912  25.506 -60.386  1.00  1.25           O  
ATOM   8901  OE2 GLU A 615     -16.105  25.049 -59.370  1.00  1.25           O  
ATOM   8902  H   GLU A 615     -17.288  30.477 -59.275  1.00  1.25           H  
ATOM   8903  HA  GLU A 615     -15.952  29.470 -61.772  1.00  1.25           H  
ATOM   8904 1HB  GLU A 615     -18.249  28.212 -60.226  1.00  1.25           H  
ATOM   8905 2HB  GLU A 615     -17.670  27.663 -61.796  1.00  1.25           H  
ATOM   8906 1HG  GLU A 615     -15.428  27.216 -60.757  1.00  1.25           H  
ATOM   8907 2HG  GLU A 615     -16.106  27.669 -59.195  1.00  1.25           H  
ATOM   8908  N   VAL A 616     -18.077  31.539 -61.465  1.00  1.46           N  
ATOM   8909  CA  VAL A 616     -19.047  32.496 -61.922  1.00  1.46           C  
ATOM   8910  C   VAL A 616     -18.962  32.935 -63.364  1.00  1.46           C  
ATOM   8911  O   VAL A 616     -17.884  33.207 -63.896  1.00  1.46           O  
ATOM   8912  CB  VAL A 616     -18.907  33.697 -61.002  1.00  1.46           C  
ATOM   8913  CG1 VAL A 616     -17.563  34.368 -61.180  1.00  1.46           C  
ATOM   8914  CG2 VAL A 616     -19.990  34.659 -61.215  1.00  1.46           C  
ATOM   8915  H   VAL A 616     -17.518  31.803 -60.669  1.00  1.46           H  
ATOM   8916  HA  VAL A 616     -20.031  32.056 -61.757  1.00  1.46           H  
ATOM   8917  HB  VAL A 616     -18.952  33.328 -60.028  1.00  1.46           H  
ATOM   8918 1HG1 VAL A 616     -17.480  35.193 -60.473  1.00  1.46           H  
ATOM   8919 2HG1 VAL A 616     -16.780  33.644 -60.985  1.00  1.46           H  
ATOM   8920 3HG1 VAL A 616     -17.477  34.747 -62.197  1.00  1.46           H  
ATOM   8921 1HG2 VAL A 616     -19.886  35.460 -60.507  1.00  1.46           H  
ATOM   8922 2HG2 VAL A 616     -19.940  35.053 -62.203  1.00  1.46           H  
ATOM   8923 3HG2 VAL A 616     -20.914  34.163 -61.069  1.00  1.46           H  
ATOM   8924  N   SER A 617     -20.138  33.033 -63.969  1.00  1.63           N  
ATOM   8925  CA  SER A 617     -20.311  33.525 -65.318  1.00  1.63           C  
ATOM   8926  C   SER A 617     -20.366  35.022 -65.267  1.00  1.63           C  
ATOM   8927  O   SER A 617     -20.883  35.598 -64.300  1.00  1.63           O  
ATOM   8928  CB  SER A 617     -21.602  33.036 -65.927  1.00  1.63           C  
ATOM   8929  OG  SER A 617     -21.838  33.685 -67.158  1.00  1.63           O  
ATOM   8930  H   SER A 617     -20.959  32.762 -63.451  1.00  1.63           H  
ATOM   8931  HA  SER A 617     -19.463  33.216 -65.930  1.00  1.63           H  
ATOM   8932 1HB  SER A 617     -21.552  31.959 -66.080  1.00  1.63           H  
ATOM   8933 2HB  SER A 617     -22.427  33.240 -65.244  1.00  1.63           H  
ATOM   8934  HG  SER A 617     -21.969  34.662 -66.939  1.00  1.63           H  
ATOM   8935  N   SER A 618     -19.898  35.680 -66.308  1.00  1.70           N  
ATOM   8936  CA  SER A 618     -20.055  37.107 -66.251  1.00  1.70           C  
ATOM   8937  C   SER A 618     -21.547  37.313 -66.225  1.00  1.70           C  
ATOM   8938  O   SER A 618     -22.310  36.378 -66.518  1.00  1.70           O  
ATOM   8939  CB  SER A 618     -19.448  37.823 -67.436  1.00  1.70           C  
ATOM   8940  OG  SER A 618     -20.186  37.598 -68.604  1.00  1.70           O  
ATOM   8941  H   SER A 618     -19.467  35.212 -67.094  1.00  1.70           H  
ATOM   8942  HA  SER A 618     -19.621  37.493 -65.328  1.00  1.70           H  
ATOM   8943 1HB  SER A 618     -19.405  38.893 -67.236  1.00  1.70           H  
ATOM   8944 2HB  SER A 618     -18.427  37.476 -67.578  1.00  1.70           H  
ATOM   8945  HG  SER A 618     -20.973  38.219 -68.548  1.00  1.70           H  
ATOM   8946  N   ASP A 619     -21.935  38.507 -65.813  1.00  1.65           N  
ATOM   8947  CA  ASP A 619     -23.304  38.985 -65.677  1.00  1.65           C  
ATOM   8948  C   ASP A 619     -23.997  38.452 -64.401  1.00  1.65           C  
ATOM   8949  O   ASP A 619     -24.945  39.061 -63.916  1.00  1.65           O  
ATOM   8950  CB  ASP A 619     -24.139  38.560 -66.893  1.00  1.65           C  
ATOM   8951  CG  ASP A 619     -23.433  38.867 -68.238  1.00  1.65           C  
ATOM   8952  OD1 ASP A 619     -22.357  39.443 -68.217  1.00  1.65           O  
ATOM   8953  OD2 ASP A 619     -23.972  38.522 -69.261  1.00  1.65           O  
ATOM   8954  H   ASP A 619     -21.208  39.171 -65.586  1.00  1.65           H  
ATOM   8955  HA  ASP A 619     -23.283  40.074 -65.627  1.00  1.65           H  
ATOM   8956 1HB  ASP A 619     -24.397  37.505 -66.839  1.00  1.65           H  
ATOM   8957 2HB  ASP A 619     -25.078  39.113 -66.879  1.00  1.65           H  
ATOM   8958  N   LEU A 620     -23.491  37.372 -63.770  1.00  1.50           N  
ATOM   8959  CA  LEU A 620     -24.148  36.891 -62.544  1.00  1.50           C  
ATOM   8960  C   LEU A 620     -24.027  37.967 -61.485  1.00  1.50           C  
ATOM   8961  O   LEU A 620     -24.904  38.196 -60.657  1.00  1.50           O  
ATOM   8962  CB  LEU A 620     -23.481  35.648 -61.956  1.00  1.50           C  
ATOM   8963  CG  LEU A 620     -24.314  34.932 -60.893  1.00  1.50           C  
ATOM   8964  CD1 LEU A 620     -25.572  34.427 -61.575  1.00  1.50           C  
ATOM   8965  CD2 LEU A 620     -23.553  33.822 -60.233  1.00  1.50           C  
ATOM   8966  H   LEU A 620     -22.683  36.862 -64.141  1.00  1.50           H  
ATOM   8967  HA  LEU A 620     -25.202  36.700 -62.748  1.00  1.50           H  
ATOM   8968 1HB  LEU A 620     -23.255  34.949 -62.762  1.00  1.50           H  
ATOM   8969 2HB  LEU A 620     -22.550  35.955 -61.492  1.00  1.50           H  
ATOM   8970  HG  LEU A 620     -24.599  35.637 -60.135  1.00  1.50           H  
ATOM   8971 1HD1 LEU A 620     -26.203  33.925 -60.860  1.00  1.50           H  
ATOM   8972 2HD1 LEU A 620     -26.113  35.265 -62.014  1.00  1.50           H  
ATOM   8973 3HD1 LEU A 620     -25.296  33.722 -62.357  1.00  1.50           H  
ATOM   8974 1HD2 LEU A 620     -24.193  33.345 -59.489  1.00  1.50           H  
ATOM   8975 2HD2 LEU A 620     -23.247  33.087 -60.974  1.00  1.50           H  
ATOM   8976 3HD2 LEU A 620     -22.684  34.240 -59.745  1.00  1.50           H  
ATOM   8977  N   LEU A 621     -22.900  38.647 -61.546  1.00  1.32           N  
ATOM   8978  CA  LEU A 621     -22.501  39.633 -60.576  1.00  1.32           C  
ATOM   8979  C   LEU A 621     -23.122  40.990 -60.846  1.00  1.32           C  
ATOM   8980  O   LEU A 621     -22.841  41.958 -60.143  1.00  1.32           O  
ATOM   8981  CB  LEU A 621     -20.978  39.680 -60.549  1.00  1.32           C  
ATOM   8982  CG  LEU A 621     -20.365  38.371 -60.090  1.00  1.32           C  
ATOM   8983  CD1 LEU A 621     -18.900  38.451 -60.145  1.00  1.32           C  
ATOM   8984  CD2 LEU A 621     -20.818  38.052 -58.711  1.00  1.32           C  
ATOM   8985  H   LEU A 621     -22.262  38.421 -62.294  1.00  1.32           H  
ATOM   8986  HA  LEU A 621     -22.842  39.301 -59.595  1.00  1.32           H  
ATOM   8987 1HB  LEU A 621     -20.620  39.878 -61.557  1.00  1.32           H  
ATOM   8988 2HB  LEU A 621     -20.640  40.469 -59.905  1.00  1.32           H  
ATOM   8989  HG  LEU A 621     -20.684  37.583 -60.761  1.00  1.32           H  
ATOM   8990 1HD1 LEU A 621     -18.473  37.497 -59.827  1.00  1.32           H  
ATOM   8991 2HD1 LEU A 621     -18.595  38.669 -61.164  1.00  1.32           H  
ATOM   8992 3HD1 LEU A 621     -18.564  39.246 -59.475  1.00  1.32           H  
ATOM   8993 1HD2 LEU A 621     -20.361  37.117 -58.436  1.00  1.32           H  
ATOM   8994 2HD2 LEU A 621     -20.499  38.826 -58.024  1.00  1.32           H  
ATOM   8995 3HD2 LEU A 621     -21.904  37.964 -58.679  1.00  1.32           H  
ATOM   8996  N   ASP A 622     -23.971  41.071 -61.871  1.00  1.15           N  
ATOM   8997  CA  ASP A 622     -24.684  42.298 -62.112  1.00  1.15           C  
ATOM   8998  C   ASP A 622     -25.982  42.285 -61.307  1.00  1.15           C  
ATOM   8999  O   ASP A 622     -26.689  43.294 -61.255  1.00  1.15           O  
ATOM   9000  CB  ASP A 622     -24.979  42.498 -63.595  1.00  1.15           C  
ATOM   9001  CG  ASP A 622     -23.718  42.765 -64.437  1.00  1.15           C  
ATOM   9002  OD1 ASP A 622     -22.727  43.212 -63.884  1.00  1.15           O  
ATOM   9003  OD2 ASP A 622     -23.755  42.556 -65.613  1.00  1.15           O  
ATOM   9004  H   ASP A 622     -24.183  40.267 -62.460  1.00  1.15           H  
ATOM   9005  HA  ASP A 622     -24.079  43.134 -61.767  1.00  1.15           H  
ATOM   9006 1HB  ASP A 622     -25.477  41.604 -63.982  1.00  1.15           H  
ATOM   9007 2HB  ASP A 622     -25.668  43.332 -63.717  1.00  1.15           H  
ATOM   9008  N   GLU A 623     -26.309  41.144 -60.674  1.00  1.02           N  
ATOM   9009  CA  GLU A 623     -27.535  41.087 -59.900  1.00  1.02           C  
ATOM   9010  C   GLU A 623     -27.277  41.320 -58.414  1.00  1.02           C  
ATOM   9011  O   GLU A 623     -26.305  40.814 -57.830  1.00  1.02           O  
ATOM   9012  CB  GLU A 623     -28.260  39.752 -60.077  1.00  1.02           C  
ATOM   9013  CG  GLU A 623     -28.784  39.454 -61.483  1.00  1.02           C  
ATOM   9014  CD  GLU A 623     -29.678  38.197 -61.538  1.00  1.02           C  
ATOM   9015  OE1 GLU A 623     -29.973  37.652 -60.490  1.00  1.02           O  
ATOM   9016  OE2 GLU A 623     -30.052  37.799 -62.614  1.00  1.02           O  
ATOM   9017  H   GLU A 623     -25.717  40.313 -60.729  1.00  1.02           H  
ATOM   9018  HA  GLU A 623     -28.200  41.876 -60.251  1.00  1.02           H  
ATOM   9019 1HB  GLU A 623     -27.582  38.974 -59.849  1.00  1.02           H  
ATOM   9020 2HB  GLU A 623     -29.074  39.686 -59.380  1.00  1.02           H  
ATOM   9021 1HG  GLU A 623     -29.349  40.312 -61.841  1.00  1.02           H  
ATOM   9022 2HG  GLU A 623     -27.925  39.313 -62.146  1.00  1.02           H  
ATOM   9023  N   THR A 624     -28.234  42.000 -57.794  1.00  0.92           N  
ATOM   9024  CA  THR A 624     -28.248  42.337 -56.377  1.00  0.92           C  
ATOM   9025  C   THR A 624     -28.190  41.100 -55.480  1.00  0.92           C  
ATOM   9026  O   THR A 624     -27.502  41.080 -54.455  1.00  0.92           O  
ATOM   9027  CB  THR A 624     -29.503  43.167 -56.062  1.00  0.92           C  
ATOM   9028  OG1 THR A 624     -29.473  44.389 -56.811  1.00  0.92           O  
ATOM   9029  CG2 THR A 624     -29.548  43.492 -54.612  1.00  0.92           C  
ATOM   9030  H   THR A 624     -28.989  42.354 -58.367  1.00  0.92           H  
ATOM   9031  HA  THR A 624     -27.377  42.954 -56.167  1.00  0.92           H  
ATOM   9032  HB  THR A 624     -30.392  42.601 -56.331  1.00  0.92           H  
ATOM   9033  HG1 THR A 624     -29.564  44.206 -57.757  1.00  0.92           H  
ATOM   9034 1HG2 THR A 624     -30.438  44.075 -54.389  1.00  0.92           H  
ATOM   9035 2HG2 THR A 624     -29.562  42.572 -54.053  1.00  0.92           H  
ATOM   9036 3HG2 THR A 624     -28.667  44.063 -54.350  1.00  0.92           H  
ATOM   9037  N   GLY A 625     -28.905  40.058 -55.887  1.00  0.85           N  
ATOM   9038  CA  GLY A 625     -28.999  38.794 -55.159  1.00  0.85           C  
ATOM   9039  C   GLY A 625     -27.662  38.095 -54.960  1.00  0.85           C  
ATOM   9040  O   GLY A 625     -27.539  37.244 -54.080  1.00  0.85           O  
ATOM   9041  H   GLY A 625     -29.425  40.148 -56.747  1.00  0.85           H  
ATOM   9042 1HA  GLY A 625     -29.472  38.969 -54.193  1.00  0.85           H  
ATOM   9043 2HA  GLY A 625     -29.651  38.119 -55.706  1.00  0.85           H  
ATOM   9044  N   PHE A 626     -26.664  38.426 -55.779  1.00  0.79           N  
ATOM   9045  CA  PHE A 626     -25.364  37.813 -55.628  1.00  0.79           C  
ATOM   9046  C   PHE A 626     -24.388  38.850 -55.123  1.00  0.79           C  
ATOM   9047  O   PHE A 626     -23.520  38.545 -54.309  1.00  0.79           O  
ATOM   9048  CB  PHE A 626     -24.909  37.241 -56.951  1.00  0.79           C  
ATOM   9049  CG  PHE A 626     -25.826  36.216 -57.442  1.00  0.79           C  
ATOM   9050  CD1 PHE A 626     -26.610  36.491 -58.501  1.00  0.79           C  
ATOM   9051  CD2 PHE A 626     -25.929  34.985 -56.840  1.00  0.79           C  
ATOM   9052  CE1 PHE A 626     -27.477  35.578 -58.997  1.00  0.79           C  
ATOM   9053  CE2 PHE A 626     -26.785  34.047 -57.327  1.00  0.79           C  
ATOM   9054  CZ  PHE A 626     -27.557  34.347 -58.418  1.00  0.79           C  
ATOM   9055  H   PHE A 626     -26.790  39.135 -56.498  1.00  0.79           H  
ATOM   9056  HA  PHE A 626     -25.426  37.007 -54.899  1.00  0.79           H  
ATOM   9057 1HB  PHE A 626     -24.850  38.038 -57.702  1.00  0.79           H  
ATOM   9058 2HB  PHE A 626     -23.927  36.806 -56.853  1.00  0.79           H  
ATOM   9059  HD1 PHE A 626     -26.518  37.455 -58.951  1.00  0.79           H  
ATOM   9060  HD2 PHE A 626     -25.328  34.764 -55.974  1.00  0.79           H  
ATOM   9061  HE1 PHE A 626     -28.098  35.827 -59.865  1.00  0.79           H  
ATOM   9062  HE2 PHE A 626     -26.859  33.065 -56.849  1.00  0.79           H  
ATOM   9063  HZ  PHE A 626     -28.238  33.613 -58.822  1.00  0.79           H  
ATOM   9064  N   THR A 627     -24.568  40.093 -55.563  1.00  0.74           N  
ATOM   9065  CA  THR A 627     -23.682  41.175 -55.186  1.00  0.74           C  
ATOM   9066  C   THR A 627     -23.700  41.467 -53.709  1.00  0.74           C  
ATOM   9067  O   THR A 627     -22.651  41.627 -53.086  1.00  0.74           O  
ATOM   9068  CB  THR A 627     -24.055  42.445 -55.940  1.00  0.74           C  
ATOM   9069  OG1 THR A 627     -23.889  42.198 -57.334  1.00  0.74           O  
ATOM   9070  CG2 THR A 627     -23.175  43.632 -55.476  1.00  0.74           C  
ATOM   9071  H   THR A 627     -25.308  40.300 -56.231  1.00  0.74           H  
ATOM   9072  HA  THR A 627     -22.673  40.890 -55.455  1.00  0.74           H  
ATOM   9073  HB  THR A 627     -25.095  42.680 -55.750  1.00  0.74           H  
ATOM   9074  HG1 THR A 627     -24.596  41.579 -57.637  1.00  0.74           H  
ATOM   9075 1HG2 THR A 627     -23.456  44.527 -56.027  1.00  0.74           H  
ATOM   9076 2HG2 THR A 627     -23.326  43.796 -54.409  1.00  0.74           H  
ATOM   9077 3HG2 THR A 627     -22.129  43.411 -55.658  1.00  0.74           H  
ATOM   9078  N   GLN A 628     -24.884  41.534 -53.125  1.00  0.70           N  
ATOM   9079  CA  GLN A 628     -24.945  41.828 -51.715  1.00  0.70           C  
ATOM   9080  C   GLN A 628     -24.250  40.744 -50.868  1.00  0.70           C  
ATOM   9081  O   GLN A 628     -23.275  41.079 -50.187  1.00  0.70           O  
ATOM   9082  CB  GLN A 628     -26.380  42.142 -51.274  1.00  0.70           C  
ATOM   9083  CG  GLN A 628     -26.859  43.474 -51.767  1.00  0.70           C  
ATOM   9084  CD  GLN A 628     -28.261  43.824 -51.296  1.00  0.70           C  
ATOM   9085  OE1 GLN A 628     -28.932  43.018 -50.669  1.00  0.70           O  
ATOM   9086  NE2 GLN A 628     -28.712  45.041 -51.601  1.00  0.70           N  
ATOM   9087  H   GLN A 628     -25.742  41.390 -53.660  1.00  0.70           H  
ATOM   9088  HA  GLN A 628     -24.386  42.749 -51.553  1.00  0.70           H  
ATOM   9089 1HB  GLN A 628     -27.079  41.421 -51.675  1.00  0.70           H  
ATOM   9090 2HB  GLN A 628     -26.466  42.141 -50.221  1.00  0.70           H  
ATOM   9091 1HG  GLN A 628     -26.178  44.240 -51.409  1.00  0.70           H  
ATOM   9092 2HG  GLN A 628     -26.859  43.448 -52.856  1.00  0.70           H  
ATOM   9093 1HE2 GLN A 628     -29.622  45.331 -51.326  1.00  0.70           H  
ATOM   9094 2HE2 GLN A 628     -28.118  45.682 -52.115  1.00  0.70           H  
ATOM   9095  N   PRO A 629     -24.679  39.450 -50.862  1.00  0.66           N  
ATOM   9096  CA  PRO A 629     -24.028  38.397 -50.098  1.00  0.66           C  
ATOM   9097  C   PRO A 629     -22.583  38.139 -50.505  1.00  0.66           C  
ATOM   9098  O   PRO A 629     -21.779  37.731 -49.665  1.00  0.66           O  
ATOM   9099  CB  PRO A 629     -24.921  37.181 -50.378  1.00  0.66           C  
ATOM   9100  CG  PRO A 629     -25.663  37.500 -51.626  1.00  0.66           C  
ATOM   9101  CD  PRO A 629     -25.876  38.989 -51.599  1.00  0.66           C  
ATOM   9102  HA  PRO A 629     -24.071  38.634 -49.032  1.00  0.66           H  
ATOM   9103 1HB  PRO A 629     -24.306  36.301 -50.511  1.00  0.66           H  
ATOM   9104 2HB  PRO A 629     -25.588  36.997 -49.526  1.00  0.66           H  
ATOM   9105 1HG  PRO A 629     -25.083  37.171 -52.498  1.00  0.66           H  
ATOM   9106 2HG  PRO A 629     -26.611  36.944 -51.656  1.00  0.66           H  
ATOM   9107 1HD  PRO A 629     -25.924  39.328 -52.623  1.00  0.66           H  
ATOM   9108 2HD  PRO A 629     -26.792  39.221 -51.043  1.00  0.66           H  
ATOM   9109  N   ALA A 630     -22.199  38.444 -51.752  1.00  0.63           N  
ATOM   9110  CA  ALA A 630     -20.811  38.230 -52.127  1.00  0.63           C  
ATOM   9111  C   ALA A 630     -19.931  39.315 -51.552  1.00  0.63           C  
ATOM   9112  O   ALA A 630     -18.835  39.041 -51.051  1.00  0.63           O  
ATOM   9113  CB  ALA A 630     -20.659  38.178 -53.619  1.00  0.63           C  
ATOM   9114  H   ALA A 630     -22.844  38.764 -52.474  1.00  0.63           H  
ATOM   9115  HA  ALA A 630     -20.489  37.293 -51.705  1.00  0.63           H  
ATOM   9116 1HB  ALA A 630     -19.623  38.003 -53.845  1.00  0.63           H  
ATOM   9117 2HB  ALA A 630     -21.266  37.377 -54.014  1.00  0.63           H  
ATOM   9118 3HB  ALA A 630     -20.976  39.126 -54.049  1.00  0.63           H  
ATOM   9119  N   LEU A 631     -20.414  40.557 -51.579  1.00  0.61           N  
ATOM   9120  CA  LEU A 631     -19.635  41.642 -51.029  1.00  0.61           C  
ATOM   9121  C   LEU A 631     -19.508  41.440 -49.546  1.00  0.61           C  
ATOM   9122  O   LEU A 631     -18.407  41.508 -48.999  1.00  0.61           O  
ATOM   9123  CB  LEU A 631     -20.258  42.992 -51.342  1.00  0.61           C  
ATOM   9124  CG  LEU A 631     -19.476  44.155 -50.759  1.00  0.61           C  
ATOM   9125  CD1 LEU A 631     -18.069  44.107 -51.297  1.00  0.61           C  
ATOM   9126  CD2 LEU A 631     -20.120  45.466 -51.141  1.00  0.61           C  
ATOM   9127  H   LEU A 631     -21.318  40.766 -52.005  1.00  0.61           H  
ATOM   9128  HA  LEU A 631     -18.639  41.615 -51.452  1.00  0.61           H  
ATOM   9129 1HB  LEU A 631     -20.314  43.114 -52.423  1.00  0.61           H  
ATOM   9130 2HB  LEU A 631     -21.274  43.017 -50.936  1.00  0.61           H  
ATOM   9131  HG  LEU A 631     -19.442  44.065 -49.671  1.00  0.61           H  
ATOM   9132 1HD1 LEU A 631     -17.516  44.939 -50.866  1.00  0.61           H  
ATOM   9133 2HD1 LEU A 631     -17.595  43.167 -51.017  1.00  0.61           H  
ATOM   9134 3HD1 LEU A 631     -18.089  44.200 -52.384  1.00  0.61           H  
ATOM   9135 1HD2 LEU A 631     -19.537  46.289 -50.710  1.00  0.61           H  
ATOM   9136 2HD2 LEU A 631     -20.141  45.566 -52.223  1.00  0.61           H  
ATOM   9137 3HD2 LEU A 631     -21.115  45.499 -50.760  1.00  0.61           H  
ATOM   9138  N   PHE A 632     -20.625  41.140 -48.895  1.00  0.59           N  
ATOM   9139  CA  PHE A 632     -20.613  40.886 -47.471  1.00  0.59           C  
ATOM   9140  C   PHE A 632     -19.626  39.792 -47.121  1.00  0.59           C  
ATOM   9141  O   PHE A 632     -18.804  39.950 -46.218  1.00  0.59           O  
ATOM   9142  CB  PHE A 632     -21.990  40.470 -47.004  1.00  0.59           C  
ATOM   9143  CG  PHE A 632     -22.024  39.986 -45.633  1.00  0.59           C  
ATOM   9144  CD1 PHE A 632     -22.093  40.840 -44.562  1.00  0.59           C  
ATOM   9145  CD2 PHE A 632     -21.966  38.628 -45.412  1.00  0.59           C  
ATOM   9146  CE1 PHE A 632     -22.107  40.328 -43.302  1.00  0.59           C  
ATOM   9147  CE2 PHE A 632     -21.969  38.140 -44.169  1.00  0.59           C  
ATOM   9148  CZ  PHE A 632     -22.042  38.985 -43.114  1.00  0.59           C  
ATOM   9149  H   PHE A 632     -21.510  41.086 -49.403  1.00  0.59           H  
ATOM   9150  HA  PHE A 632     -20.314  41.804 -46.959  1.00  0.59           H  
ATOM   9151 1HB  PHE A 632     -22.665  41.321 -47.091  1.00  0.59           H  
ATOM   9152 2HB  PHE A 632     -22.370  39.686 -47.653  1.00  0.59           H  
ATOM   9153  HD1 PHE A 632     -22.141  41.918 -44.729  1.00  0.59           H  
ATOM   9154  HD2 PHE A 632     -21.907  37.949 -46.265  1.00  0.59           H  
ATOM   9155  HE1 PHE A 632     -22.162  40.983 -42.444  1.00  0.59           H  
ATOM   9156  HE2 PHE A 632     -21.904  37.086 -44.013  1.00  0.59           H  
ATOM   9157  HZ  PHE A 632     -22.036  38.592 -42.120  1.00  0.59           H  
ATOM   9158  N   ALA A 633     -19.704  38.665 -47.832  1.00  0.58           N  
ATOM   9159  CA  ALA A 633     -18.829  37.556 -47.535  1.00  0.58           C  
ATOM   9160  C   ALA A 633     -17.372  37.916 -47.660  1.00  0.58           C  
ATOM   9161  O   ALA A 633     -16.548  37.515 -46.831  1.00  0.58           O  
ATOM   9162  CB  ALA A 633     -19.092  36.444 -48.503  1.00  0.58           C  
ATOM   9163  H   ALA A 633     -20.396  38.552 -48.572  1.00  0.58           H  
ATOM   9164  HA  ALA A 633     -19.030  37.246 -46.515  1.00  0.58           H  
ATOM   9165 1HB  ALA A 633     -18.438  35.632 -48.232  1.00  0.58           H  
ATOM   9166 2HB  ALA A 633     -20.126  36.132 -48.469  1.00  0.58           H  
ATOM   9167 3HB  ALA A 633     -18.868  36.786 -49.512  1.00  0.58           H  
ATOM   9168  N   PHE A 634     -17.050  38.681 -48.700  1.00  0.57           N  
ATOM   9169  CA  PHE A 634     -15.695  39.110 -48.957  1.00  0.57           C  
ATOM   9170  C   PHE A 634     -15.230  39.976 -47.796  1.00  0.57           C  
ATOM   9171  O   PHE A 634     -14.150  39.761 -47.250  1.00  0.57           O  
ATOM   9172  CB  PHE A 634     -15.638  39.864 -50.284  1.00  0.57           C  
ATOM   9173  CG  PHE A 634     -14.287  40.301 -50.742  1.00  0.57           C  
ATOM   9174  CD1 PHE A 634     -13.447  39.425 -51.385  1.00  0.57           C  
ATOM   9175  CD2 PHE A 634     -13.848  41.569 -50.550  1.00  0.57           C  
ATOM   9176  CE1 PHE A 634     -12.206  39.836 -51.808  1.00  0.57           C  
ATOM   9177  CE2 PHE A 634     -12.605  41.937 -51.001  1.00  0.57           C  
ATOM   9178  CZ  PHE A 634     -11.805  41.073 -51.620  1.00  0.57           C  
ATOM   9179  H   PHE A 634     -17.776  38.970 -49.359  1.00  0.57           H  
ATOM   9180  HA  PHE A 634     -15.052  38.232 -49.018  1.00  0.57           H  
ATOM   9181 1HB  PHE A 634     -16.066  39.233 -51.060  1.00  0.57           H  
ATOM   9182 2HB  PHE A 634     -16.270  40.748 -50.217  1.00  0.57           H  
ATOM   9183  HD1 PHE A 634     -13.778  38.401 -51.561  1.00  0.57           H  
ATOM   9184  HD2 PHE A 634     -14.493  42.281 -50.041  1.00  0.57           H  
ATOM   9185  HE1 PHE A 634     -11.541  39.177 -52.302  1.00  0.57           H  
ATOM   9186  HE2 PHE A 634     -12.251  42.925 -50.861  1.00  0.57           H  
ATOM   9187  HZ  PHE A 634     -10.826  41.375 -51.970  1.00  0.57           H  
ATOM   9188  N   GLU A 635     -16.060  40.955 -47.412  1.00  0.57           N  
ATOM   9189  CA  GLU A 635     -15.726  41.867 -46.324  1.00  0.57           C  
ATOM   9190  C   GLU A 635     -15.554  41.175 -44.982  1.00  0.57           C  
ATOM   9191  O   GLU A 635     -14.629  41.502 -44.232  1.00  0.57           O  
ATOM   9192  CB  GLU A 635     -16.801  42.931 -46.202  1.00  0.57           C  
ATOM   9193  CG  GLU A 635     -16.771  43.946 -47.318  1.00  0.57           C  
ATOM   9194  CD  GLU A 635     -17.906  44.880 -47.258  1.00  0.57           C  
ATOM   9195  OE1 GLU A 635     -18.779  44.674 -46.452  1.00  0.57           O  
ATOM   9196  OE2 GLU A 635     -17.911  45.828 -48.000  1.00  0.57           O  
ATOM   9197  H   GLU A 635     -16.949  41.070 -47.900  1.00  0.57           H  
ATOM   9198  HA  GLU A 635     -14.789  42.354 -46.576  1.00  0.57           H  
ATOM   9199 1HB  GLU A 635     -17.782  42.455 -46.212  1.00  0.57           H  
ATOM   9200 2HB  GLU A 635     -16.693  43.417 -45.264  1.00  0.57           H  
ATOM   9201 1HG  GLU A 635     -15.852  44.516 -47.242  1.00  0.57           H  
ATOM   9202 2HG  GLU A 635     -16.771  43.431 -48.279  1.00  0.57           H  
ATOM   9203  N   VAL A 636     -16.400  40.194 -44.680  1.00  0.57           N  
ATOM   9204  CA  VAL A 636     -16.232  39.458 -43.438  1.00  0.57           C  
ATOM   9205  C   VAL A 636     -14.940  38.677 -43.471  1.00  0.57           C  
ATOM   9206  O   VAL A 636     -14.181  38.666 -42.495  1.00  0.57           O  
ATOM   9207  CB  VAL A 636     -17.403  38.507 -43.163  1.00  0.57           C  
ATOM   9208  CG1 VAL A 636     -17.041  37.590 -41.974  1.00  0.57           C  
ATOM   9209  CG2 VAL A 636     -18.624  39.314 -42.847  1.00  0.57           C  
ATOM   9210  H   VAL A 636     -17.172  39.975 -45.313  1.00  0.57           H  
ATOM   9211  HA  VAL A 636     -16.185  40.175 -42.618  1.00  0.57           H  
ATOM   9212  HB  VAL A 636     -17.588  37.881 -44.040  1.00  0.57           H  
ATOM   9213 1HG1 VAL A 636     -17.858  36.910 -41.772  1.00  0.57           H  
ATOM   9214 2HG1 VAL A 636     -16.152  37.010 -42.225  1.00  0.57           H  
ATOM   9215 3HG1 VAL A 636     -16.836  38.184 -41.099  1.00  0.57           H  
ATOM   9216 1HG2 VAL A 636     -19.425  38.632 -42.645  1.00  0.57           H  
ATOM   9217 2HG2 VAL A 636     -18.444  39.936 -41.975  1.00  0.57           H  
ATOM   9218 3HG2 VAL A 636     -18.879  39.949 -43.696  1.00  0.57           H  
ATOM   9219  N   ALA A 637     -14.681  38.011 -44.592  1.00  0.58           N  
ATOM   9220  CA  ALA A 637     -13.460  37.256 -44.729  1.00  0.58           C  
ATOM   9221  C   ALA A 637     -12.233  38.166 -44.624  1.00  0.58           C  
ATOM   9222  O   ALA A 637     -11.260  37.817 -43.948  1.00  0.58           O  
ATOM   9223  CB  ALA A 637     -13.498  36.502 -46.030  1.00  0.58           C  
ATOM   9224  H   ALA A 637     -15.340  38.025 -45.372  1.00  0.58           H  
ATOM   9225  HA  ALA A 637     -13.408  36.557 -43.908  1.00  0.58           H  
ATOM   9226 1HB  ALA A 637     -12.605  35.895 -46.128  1.00  0.58           H  
ATOM   9227 2HB  ALA A 637     -14.374  35.853 -46.046  1.00  0.58           H  
ATOM   9228 3HB  ALA A 637     -13.564  37.206 -46.849  1.00  0.58           H  
ATOM   9229  N   LEU A 638     -12.292  39.368 -45.222  1.00  0.59           N  
ATOM   9230  CA  LEU A 638     -11.167  40.281 -45.091  1.00  0.59           C  
ATOM   9231  C   LEU A 638     -11.006  40.730 -43.660  1.00  0.59           C  
ATOM   9232  O   LEU A 638      -9.884  40.810 -43.156  1.00  0.59           O  
ATOM   9233  CB  LEU A 638     -11.333  41.552 -45.909  1.00  0.59           C  
ATOM   9234  CG  LEU A 638     -11.230  41.495 -47.362  1.00  0.59           C  
ATOM   9235  CD1 LEU A 638     -11.503  42.885 -47.857  1.00  0.59           C  
ATOM   9236  CD2 LEU A 638      -9.891  41.028 -47.729  1.00  0.59           C  
ATOM   9237  H   LEU A 638     -13.096  39.624 -45.786  1.00  0.59           H  
ATOM   9238  HA  LEU A 638     -10.263  39.768 -45.404  1.00  0.59           H  
ATOM   9239 1HB  LEU A 638     -12.327  41.929 -45.696  1.00  0.59           H  
ATOM   9240 2HB  LEU A 638     -10.609  42.285 -45.556  1.00  0.59           H  
ATOM   9241  HG  LEU A 638     -11.972  40.824 -47.784  1.00  0.59           H  
ATOM   9242 1HD1 LEU A 638     -11.415  42.928 -48.899  1.00  0.59           H  
ATOM   9243 2HD1 LEU A 638     -12.507  43.169 -47.556  1.00  0.59           H  
ATOM   9244 3HD1 LEU A 638     -10.778  43.567 -47.422  1.00  0.59           H  
ATOM   9245 1HD2 LEU A 638      -9.810  41.014 -48.800  1.00  0.59           H  
ATOM   9246 2HD2 LEU A 638      -9.179  41.701 -47.312  1.00  0.59           H  
ATOM   9247 3HD2 LEU A 638      -9.727  40.030 -47.333  1.00  0.59           H  
ATOM   9248  N   TYR A 639     -12.116  41.002 -42.986  1.00  0.61           N  
ATOM   9249  CA  TYR A 639     -12.032  41.410 -41.604  1.00  0.61           C  
ATOM   9250  C   TYR A 639     -11.338  40.371 -40.770  1.00  0.61           C  
ATOM   9251  O   TYR A 639     -10.444  40.697 -40.000  1.00  0.61           O  
ATOM   9252  CB  TYR A 639     -13.377  41.708 -40.986  1.00  0.61           C  
ATOM   9253  CG  TYR A 639     -13.208  41.926 -39.475  1.00  0.61           C  
ATOM   9254  CD1 TYR A 639     -12.714  43.117 -38.984  1.00  0.61           C  
ATOM   9255  CD2 TYR A 639     -13.541  40.903 -38.584  1.00  0.61           C  
ATOM   9256  CE1 TYR A 639     -12.549  43.284 -37.609  1.00  0.61           C  
ATOM   9257  CE2 TYR A 639     -13.377  41.083 -37.222  1.00  0.61           C  
ATOM   9258  CZ  TYR A 639     -12.882  42.272 -36.742  1.00  0.61           C  
ATOM   9259  OH  TYR A 639     -12.710  42.464 -35.391  1.00  0.61           O  
ATOM   9260  H   TYR A 639     -13.028  40.943 -43.437  1.00  0.61           H  
ATOM   9261  HA  TYR A 639     -11.434  42.320 -41.558  1.00  0.61           H  
ATOM   9262 1HB  TYR A 639     -13.806  42.605 -41.433  1.00  0.61           H  
ATOM   9263 2HB  TYR A 639     -14.064  40.882 -41.150  1.00  0.61           H  
ATOM   9264  HD1 TYR A 639     -12.447  43.909 -39.675  1.00  0.61           H  
ATOM   9265  HD2 TYR A 639     -13.928  39.959 -38.963  1.00  0.61           H  
ATOM   9266  HE1 TYR A 639     -12.157  44.200 -37.204  1.00  0.61           H  
ATOM   9267  HE2 TYR A 639     -13.635  40.279 -36.529  1.00  0.61           H  
ATOM   9268  HH  TYR A 639     -13.019  41.682 -34.915  1.00  0.61           H  
ATOM   9269  N   ARG A 640     -11.756  39.115 -40.895  1.00  0.63           N  
ATOM   9270  CA  ARG A 640     -11.159  38.071 -40.080  1.00  0.63           C  
ATOM   9271  C   ARG A 640      -9.682  37.863 -40.433  1.00  0.63           C  
ATOM   9272  O   ARG A 640      -8.861  37.518 -39.571  1.00  0.63           O  
ATOM   9273  CB  ARG A 640     -11.960  36.799 -40.198  1.00  0.63           C  
ATOM   9274  CG  ARG A 640     -13.346  36.910 -39.527  1.00  0.63           C  
ATOM   9275  CD  ARG A 640     -14.072  35.649 -39.568  1.00  0.63           C  
ATOM   9276  NE  ARG A 640     -15.419  35.734 -39.038  1.00  0.63           N  
ATOM   9277  CZ  ARG A 640     -16.171  34.651 -38.787  1.00  0.63           C  
ATOM   9278  NH1 ARG A 640     -15.643  33.464 -38.961  1.00  0.63           N  
ATOM   9279  NH2 ARG A 640     -17.417  34.770 -38.367  1.00  0.63           N  
ATOM   9280  H   ARG A 640     -12.509  38.893 -41.549  1.00  0.63           H  
ATOM   9281  HA  ARG A 640     -11.218  38.388 -39.038  1.00  0.63           H  
ATOM   9282 1HB  ARG A 640     -12.119  36.573 -41.257  1.00  0.63           H  
ATOM   9283 2HB  ARG A 640     -11.417  35.967 -39.754  1.00  0.63           H  
ATOM   9284 1HG  ARG A 640     -13.225  37.215 -38.486  1.00  0.63           H  
ATOM   9285 2HG  ARG A 640     -13.938  37.660 -40.059  1.00  0.63           H  
ATOM   9286 1HD  ARG A 640     -14.154  35.354 -40.584  1.00  0.63           H  
ATOM   9287 2HD  ARG A 640     -13.529  34.889 -39.011  1.00  0.63           H  
ATOM   9288  HE  ARG A 640     -15.834  36.649 -38.899  1.00  0.63           H  
ATOM   9289 1HH1 ARG A 640     -14.690  33.368 -39.260  1.00  0.63           H  
ATOM   9290 2HH1 ARG A 640     -16.193  32.619 -38.778  1.00  0.63           H  
ATOM   9291 1HH2 ARG A 640     -17.824  35.711 -38.248  1.00  0.63           H  
ATOM   9292 2HH2 ARG A 640     -17.984  33.910 -38.194  1.00  0.63           H  
ATOM   9293  N   LEU A 641      -9.318  38.102 -41.695  1.00  0.66           N  
ATOM   9294  CA  LEU A 641      -7.921  38.001 -42.086  1.00  0.66           C  
ATOM   9295  C   LEU A 641      -7.147  39.089 -41.334  1.00  0.66           C  
ATOM   9296  O   LEU A 641      -6.141  38.809 -40.670  1.00  0.66           O  
ATOM   9297  CB  LEU A 641      -7.799  38.163 -43.608  1.00  0.66           C  
ATOM   9298  CG  LEU A 641      -6.430  38.057 -44.200  1.00  0.66           C  
ATOM   9299  CD1 LEU A 641      -5.860  36.693 -43.871  1.00  0.66           C  
ATOM   9300  CD2 LEU A 641      -6.534  38.227 -45.714  1.00  0.66           C  
ATOM   9301  H   LEU A 641     -10.019  38.335 -42.401  1.00  0.66           H  
ATOM   9302  HA  LEU A 641      -7.532  37.031 -41.797  1.00  0.66           H  
ATOM   9303 1HB  LEU A 641      -8.433  37.414 -44.085  1.00  0.66           H  
ATOM   9304 2HB  LEU A 641      -8.181  39.140 -43.878  1.00  0.66           H  
ATOM   9305  HG  LEU A 641      -5.787  38.826 -43.780  1.00  0.66           H  
ATOM   9306 1HD1 LEU A 641      -4.870  36.600 -44.299  1.00  0.66           H  
ATOM   9307 2HD1 LEU A 641      -5.797  36.578 -42.789  1.00  0.66           H  
ATOM   9308 3HD1 LEU A 641      -6.512  35.929 -44.285  1.00  0.66           H  
ATOM   9309 1HD2 LEU A 641      -5.541  38.142 -46.153  1.00  0.66           H  
ATOM   9310 2HD2 LEU A 641      -7.173  37.458 -46.129  1.00  0.66           H  
ATOM   9311 3HD2 LEU A 641      -6.958  39.204 -45.932  1.00  0.66           H  
ATOM   9312  N   LEU A 642      -7.682  40.314 -41.357  1.00  0.69           N  
ATOM   9313  CA  LEU A 642      -7.060  41.433 -40.667  1.00  0.69           C  
ATOM   9314  C   LEU A 642      -7.017  41.192 -39.150  1.00  0.69           C  
ATOM   9315  O   LEU A 642      -5.990  41.450 -38.520  1.00  0.69           O  
ATOM   9316  CB  LEU A 642      -7.828  42.740 -40.987  1.00  0.69           C  
ATOM   9317  CG  LEU A 642      -7.700  43.282 -42.461  1.00  0.69           C  
ATOM   9318  CD1 LEU A 642      -8.694  44.438 -42.672  1.00  0.69           C  
ATOM   9319  CD2 LEU A 642      -6.261  43.756 -42.705  1.00  0.69           C  
ATOM   9320  H   LEU A 642      -8.532  40.476 -41.898  1.00  0.69           H  
ATOM   9321  HA  LEU A 642      -6.040  41.535 -41.030  1.00  0.69           H  
ATOM   9322 1HB  LEU A 642      -8.883  42.566 -40.796  1.00  0.69           H  
ATOM   9323 2HB  LEU A 642      -7.494  43.518 -40.314  1.00  0.69           H  
ATOM   9324  HG  LEU A 642      -7.943  42.484 -43.165  1.00  0.69           H  
ATOM   9325 1HD1 LEU A 642      -8.613  44.810 -43.694  1.00  0.69           H  
ATOM   9326 2HD1 LEU A 642      -9.708  44.074 -42.498  1.00  0.69           H  
ATOM   9327 3HD1 LEU A 642      -8.470  45.242 -41.973  1.00  0.69           H  
ATOM   9328 1HD2 LEU A 642      -6.164  44.125 -43.729  1.00  0.69           H  
ATOM   9329 2HD2 LEU A 642      -6.014  44.554 -42.007  1.00  0.69           H  
ATOM   9330 3HD2 LEU A 642      -5.592  42.927 -42.556  1.00  0.69           H  
ATOM   9331  N   GLU A 643      -8.090  40.628 -38.570  1.00  0.72           N  
ATOM   9332  CA  GLU A 643      -8.121  40.371 -37.128  1.00  0.72           C  
ATOM   9333  C   GLU A 643      -7.019  39.399 -36.744  1.00  0.72           C  
ATOM   9334  O   GLU A 643      -6.291  39.624 -35.774  1.00  0.72           O  
ATOM   9335  CB  GLU A 643      -9.464  39.796 -36.672  1.00  0.72           C  
ATOM   9336  CG  GLU A 643      -9.582  39.617 -35.140  1.00  0.72           C  
ATOM   9337  CD  GLU A 643     -10.925  39.068 -34.672  1.00  0.72           C  
ATOM   9338  OE1 GLU A 643     -11.712  38.683 -35.499  1.00  0.72           O  
ATOM   9339  OE2 GLU A 643     -11.152  39.046 -33.486  1.00  0.72           O  
ATOM   9340  H   GLU A 643      -8.910  40.430 -39.131  1.00  0.72           H  
ATOM   9341  HA  GLU A 643      -7.951  41.313 -36.608  1.00  0.72           H  
ATOM   9342 1HB  GLU A 643     -10.270  40.452 -37.006  1.00  0.72           H  
ATOM   9343 2HB  GLU A 643      -9.620  38.824 -37.139  1.00  0.72           H  
ATOM   9344 1HG  GLU A 643      -8.795  38.940 -34.812  1.00  0.72           H  
ATOM   9345 2HG  GLU A 643      -9.411  40.584 -34.667  1.00  0.72           H  
ATOM   9346  N   SER A 644      -6.865  38.331 -37.536  1.00  0.74           N  
ATOM   9347  CA  SER A 644      -5.856  37.310 -37.288  1.00  0.74           C  
ATOM   9348  C   SER A 644      -4.480  37.937 -37.302  1.00  0.74           C  
ATOM   9349  O   SER A 644      -3.614  37.582 -36.507  1.00  0.74           O  
ATOM   9350  CB  SER A 644      -5.940  36.228 -38.335  1.00  0.74           C  
ATOM   9351  OG  SER A 644      -7.161  35.548 -38.234  1.00  0.74           O  
ATOM   9352  H   SER A 644      -7.500  38.199 -38.325  1.00  0.74           H  
ATOM   9353  HA  SER A 644      -6.033  36.875 -36.305  1.00  0.74           H  
ATOM   9354 1HB  SER A 644      -5.847  36.667 -39.328  1.00  0.74           H  
ATOM   9355 2HB  SER A 644      -5.116  35.531 -38.205  1.00  0.74           H  
ATOM   9356  HG  SER A 644      -7.844  36.197 -38.521  1.00  0.74           H  
ATOM   9357  N   TRP A 645      -4.313  38.915 -38.181  1.00  0.76           N  
ATOM   9358  CA  TRP A 645      -3.090  39.672 -38.361  1.00  0.76           C  
ATOM   9359  C   TRP A 645      -2.797  40.687 -37.260  1.00  0.76           C  
ATOM   9360  O   TRP A 645      -1.771  41.378 -37.308  1.00  0.76           O  
ATOM   9361  CB  TRP A 645      -3.144  40.386 -39.682  1.00  0.76           C  
ATOM   9362  CG  TRP A 645      -2.981  39.473 -40.843  1.00  0.76           C  
ATOM   9363  CD1 TRP A 645      -2.657  38.153 -40.813  1.00  0.76           C  
ATOM   9364  CD2 TRP A 645      -3.112  39.818 -42.222  1.00  0.76           C  
ATOM   9365  NE1 TRP A 645      -2.572  37.665 -42.079  1.00  0.76           N  
ATOM   9366  CE2 TRP A 645      -2.838  38.676 -42.954  1.00  0.76           C  
ATOM   9367  CE3 TRP A 645      -3.420  40.990 -42.882  1.00  0.76           C  
ATOM   9368  CZ2 TRP A 645      -2.855  38.676 -44.315  1.00  0.76           C  
ATOM   9369  CZ3 TRP A 645      -3.444  40.996 -44.258  1.00  0.76           C  
ATOM   9370  CH2 TRP A 645      -3.162  39.859 -44.962  1.00  0.76           C  
ATOM   9371  H   TRP A 645      -5.088  39.120 -38.815  1.00  0.76           H  
ATOM   9372  HA  TRP A 645      -2.270  38.980 -38.401  1.00  0.76           H  
ATOM   9373 1HB  TRP A 645      -4.093  40.857 -39.794  1.00  0.76           H  
ATOM   9374 2HB  TRP A 645      -2.439  41.150 -39.684  1.00  0.76           H  
ATOM   9375  HD1 TRP A 645      -2.485  37.577 -39.918  1.00  0.76           H  
ATOM   9376  HE1 TRP A 645      -2.341  36.714 -42.331  1.00  0.76           H  
ATOM   9377  HE3 TRP A 645      -3.626  41.892 -42.315  1.00  0.76           H  
ATOM   9378  HZ2 TRP A 645      -2.642  37.792 -44.869  1.00  0.76           H  
ATOM   9379  HZ3 TRP A 645      -3.683  41.932 -44.757  1.00  0.76           H  
ATOM   9380  HH2 TRP A 645      -3.178  39.878 -46.047  1.00  0.76           H  
ATOM   9381  N   GLY A 646      -3.698  40.820 -36.292  1.00  0.75           N  
ATOM   9382  CA  GLY A 646      -3.522  41.779 -35.225  1.00  0.75           C  
ATOM   9383  C   GLY A 646      -4.077  43.138 -35.610  1.00  0.75           C  
ATOM   9384  O   GLY A 646      -3.798  44.130 -34.938  1.00  0.75           O  
ATOM   9385  H   GLY A 646      -4.534  40.239 -36.275  1.00  0.75           H  
ATOM   9386 1HA  GLY A 646      -4.031  41.414 -34.334  1.00  0.75           H  
ATOM   9387 2HA  GLY A 646      -2.466  41.867 -34.979  1.00  0.75           H  
ATOM   9388  N   VAL A 647      -4.854  43.184 -36.700  1.00  0.74           N  
ATOM   9389  CA  VAL A 647      -5.428  44.430 -37.166  1.00  0.74           C  
ATOM   9390  C   VAL A 647      -6.935  44.488 -37.066  1.00  0.74           C  
ATOM   9391  O   VAL A 647      -7.669  43.786 -37.751  1.00  0.74           O  
ATOM   9392  CB  VAL A 647      -5.040  44.694 -38.638  1.00  0.74           C  
ATOM   9393  CG1 VAL A 647      -5.688  45.991 -39.105  1.00  0.74           C  
ATOM   9394  CG2 VAL A 647      -3.491  44.727 -38.811  1.00  0.74           C  
ATOM   9395  H   VAL A 647      -5.075  42.337 -37.216  1.00  0.74           H  
ATOM   9396  HA  VAL A 647      -5.062  45.218 -36.549  1.00  0.74           H  
ATOM   9397  HB  VAL A 647      -5.437  43.894 -39.249  1.00  0.74           H  
ATOM   9398 1HG1 VAL A 647      -5.449  46.157 -40.147  1.00  0.74           H  
ATOM   9399 2HG1 VAL A 647      -6.769  45.924 -38.992  1.00  0.74           H  
ATOM   9400 3HG1 VAL A 647      -5.311  46.813 -38.503  1.00  0.74           H  
ATOM   9401 1HG2 VAL A 647      -3.245  44.894 -39.859  1.00  0.74           H  
ATOM   9402 2HG2 VAL A 647      -3.066  45.525 -38.214  1.00  0.74           H  
ATOM   9403 3HG2 VAL A 647      -3.067  43.773 -38.490  1.00  0.74           H  
ATOM   9404  N   ALA A 648      -7.400  45.404 -36.258  1.00  0.71           N  
ATOM   9405  CA  ALA A 648      -8.821  45.616 -36.088  1.00  0.71           C  
ATOM   9406  C   ALA A 648      -9.017  47.027 -35.618  1.00  0.71           C  
ATOM   9407  O   ALA A 648      -8.148  47.589 -34.935  1.00  0.71           O  
ATOM   9408  CB  ALA A 648      -9.419  44.629 -35.096  1.00  0.71           C  
ATOM   9409  H   ALA A 648      -6.738  45.953 -35.722  1.00  0.71           H  
ATOM   9410  HA  ALA A 648      -9.313  45.501 -37.054  1.00  0.71           H  
ATOM   9411 1HB  ALA A 648     -10.490  44.826 -34.991  1.00  0.71           H  
ATOM   9412 2HB  ALA A 648      -9.273  43.608 -35.457  1.00  0.71           H  
ATOM   9413 3HB  ALA A 648      -8.934  44.747 -34.130  1.00  0.71           H  
ATOM   9414  N   GLY A 649     -10.151  47.599 -35.959  1.00  0.67           N  
ATOM   9415  CA  GLY A 649     -10.424  48.923 -35.478  1.00  0.67           C  
ATOM   9416  C   GLY A 649     -11.043  48.848 -34.113  1.00  0.67           C  
ATOM   9417  O   GLY A 649     -11.327  47.763 -33.608  1.00  0.67           O  
ATOM   9418  H   GLY A 649     -10.824  47.112 -36.533  1.00  0.67           H  
ATOM   9419 1HA  GLY A 649      -9.504  49.491 -35.433  1.00  0.67           H  
ATOM   9420 2HA  GLY A 649     -11.090  49.446 -36.158  1.00  0.67           H  
ATOM   9421  N   GLU A 650     -11.275  50.014 -33.550  1.00  0.64           N  
ATOM   9422  CA  GLU A 650     -11.912  50.204 -32.270  1.00  0.64           C  
ATOM   9423  C   GLU A 650     -13.291  50.748 -32.582  1.00  0.64           C  
ATOM   9424  O   GLU A 650     -14.238  50.589 -31.802  1.00  0.64           O  
ATOM   9425  CB  GLU A 650     -11.098  51.182 -31.420  1.00  0.64           C  
ATOM   9426  CG  GLU A 650      -9.661  50.703 -31.128  1.00  0.64           C  
ATOM   9427  CD  GLU A 650      -8.865  51.651 -30.265  1.00  0.64           C  
ATOM   9428  OE1 GLU A 650      -9.468  52.389 -29.525  1.00  0.64           O  
ATOM   9429  OE2 GLU A 650      -7.664  51.658 -30.368  1.00  0.64           O  
ATOM   9430  H   GLU A 650     -10.966  50.829 -34.055  1.00  0.64           H  
ATOM   9431  HA  GLU A 650     -12.002  49.251 -31.752  1.00  0.64           H  
ATOM   9432 1HB  GLU A 650     -11.043  52.129 -31.942  1.00  0.64           H  
ATOM   9433 2HB  GLU A 650     -11.604  51.359 -30.473  1.00  0.64           H  
ATOM   9434 1HG  GLU A 650      -9.708  49.732 -30.639  1.00  0.64           H  
ATOM   9435 2HG  GLU A 650      -9.143  50.573 -32.082  1.00  0.64           H  
ATOM   9436  N   VAL A 651     -13.358  51.407 -33.750  1.00  0.61           N  
ATOM   9437  CA  VAL A 651     -14.569  52.046 -34.274  1.00  0.61           C  
ATOM   9438  C   VAL A 651     -14.867  51.517 -35.680  1.00  0.61           C  
ATOM   9439  O   VAL A 651     -13.960  51.436 -36.508  1.00  0.61           O  
ATOM   9440  CB  VAL A 651     -14.394  53.565 -34.328  1.00  0.61           C  
ATOM   9441  CG1 VAL A 651     -15.631  54.220 -34.851  1.00  0.61           C  
ATOM   9442  CG2 VAL A 651     -14.070  54.087 -32.959  1.00  0.61           C  
ATOM   9443  H   VAL A 651     -12.488  51.480 -34.280  1.00  0.61           H  
ATOM   9444  HA  VAL A 651     -15.400  51.804 -33.623  1.00  0.61           H  
ATOM   9445  HB  VAL A 651     -13.582  53.786 -35.003  1.00  0.61           H  
ATOM   9446 1HG1 VAL A 651     -15.475  55.295 -34.884  1.00  0.61           H  
ATOM   9447 2HG1 VAL A 651     -15.862  53.852 -35.846  1.00  0.61           H  
ATOM   9448 3HG1 VAL A 651     -16.456  53.991 -34.179  1.00  0.61           H  
ATOM   9449 1HG2 VAL A 651     -13.911  55.155 -33.007  1.00  0.61           H  
ATOM   9450 2HG2 VAL A 651     -14.866  53.887 -32.283  1.00  0.61           H  
ATOM   9451 3HG2 VAL A 651     -13.183  53.602 -32.607  1.00  0.61           H  
ATOM   9452  N   VAL A 652     -16.113  51.147 -35.940  1.00  0.60           N  
ATOM   9453  CA  VAL A 652     -16.503  50.596 -37.228  1.00  0.60           C  
ATOM   9454  C   VAL A 652     -17.624  51.396 -37.922  1.00  0.60           C  
ATOM   9455  O   VAL A 652     -18.611  51.771 -37.287  1.00  0.60           O  
ATOM   9456  CB  VAL A 652     -16.968  49.148 -37.027  1.00  0.60           C  
ATOM   9457  CG1 VAL A 652     -17.319  48.579 -38.314  1.00  0.60           C  
ATOM   9458  CG2 VAL A 652     -15.887  48.333 -36.325  1.00  0.60           C  
ATOM   9459  H   VAL A 652     -16.800  51.217 -35.200  1.00  0.60           H  
ATOM   9460  HA  VAL A 652     -15.631  50.595 -37.882  1.00  0.60           H  
ATOM   9461  HB  VAL A 652     -17.868  49.144 -36.413  1.00  0.60           H  
ATOM   9462 1HG1 VAL A 652     -17.667  47.565 -38.173  1.00  0.60           H  
ATOM   9463 2HG1 VAL A 652     -18.081  49.167 -38.763  1.00  0.60           H  
ATOM   9464 3HG1 VAL A 652     -16.447  48.589 -38.943  1.00  0.60           H  
ATOM   9465 1HG2 VAL A 652     -16.247  47.320 -36.188  1.00  0.60           H  
ATOM   9466 2HG2 VAL A 652     -14.983  48.325 -36.927  1.00  0.60           H  
ATOM   9467 3HG2 VAL A 652     -15.671  48.772 -35.352  1.00  0.60           H  
ATOM   9468  N   ALA A 653     -17.463  51.643 -39.225  1.00  0.59           N  
ATOM   9469  CA  ALA A 653     -18.428  52.368 -40.061  1.00  0.59           C  
ATOM   9470  C   ALA A 653     -18.496  51.751 -41.451  1.00  0.59           C  
ATOM   9471  O   ALA A 653     -17.802  50.779 -41.725  1.00  0.59           O  
ATOM   9472  CB  ALA A 653     -18.032  53.808 -40.203  1.00  0.59           C  
ATOM   9473  H   ALA A 653     -16.593  51.340 -39.658  1.00  0.59           H  
ATOM   9474  HA  ALA A 653     -19.412  52.298 -39.591  1.00  0.59           H  
ATOM   9475 1HB  ALA A 653     -18.757  54.341 -40.811  1.00  0.59           H  
ATOM   9476 2HB  ALA A 653     -17.983  54.261 -39.223  1.00  0.59           H  
ATOM   9477 3HB  ALA A 653     -17.066  53.837 -40.686  1.00  0.59           H  
ATOM   9478  N   GLY A 654     -19.353  52.277 -42.320  1.00  0.60           N  
ATOM   9479  CA  GLY A 654     -19.450  51.751 -43.678  1.00  0.60           C  
ATOM   9480  C   GLY A 654     -20.531  52.438 -44.493  1.00  0.60           C  
ATOM   9481  O   GLY A 654     -21.065  53.479 -44.100  1.00  0.60           O  
ATOM   9482  H   GLY A 654     -19.940  53.053 -42.046  1.00  0.60           H  
ATOM   9483 1HA  GLY A 654     -18.494  51.881 -44.185  1.00  0.60           H  
ATOM   9484 2HA  GLY A 654     -19.652  50.681 -43.644  1.00  0.60           H  
ATOM   9485  N   HIS A 655     -20.854  51.835 -45.630  1.00  0.61           N  
ATOM   9486  CA  HIS A 655     -21.852  52.375 -46.547  1.00  0.61           C  
ATOM   9487  C   HIS A 655     -22.805  51.292 -47.075  1.00  0.61           C  
ATOM   9488  O   HIS A 655     -22.368  50.215 -47.487  1.00  0.61           O  
ATOM   9489  CB  HIS A 655     -21.124  53.032 -47.725  1.00  0.61           C  
ATOM   9490  CG  HIS A 655     -21.988  53.726 -48.736  1.00  0.61           C  
ATOM   9491  ND1 HIS A 655     -22.735  53.045 -49.670  1.00  0.61           N  
ATOM   9492  CD2 HIS A 655     -22.195  55.041 -48.979  1.00  0.61           C  
ATOM   9493  CE1 HIS A 655     -23.382  53.913 -50.429  1.00  0.61           C  
ATOM   9494  NE2 HIS A 655     -23.067  55.125 -50.034  1.00  0.61           N  
ATOM   9495  H   HIS A 655     -20.323  51.002 -45.878  1.00  0.61           H  
ATOM   9496  HA  HIS A 655     -22.439  53.121 -46.028  1.00  0.61           H  
ATOM   9497 1HB  HIS A 655     -20.411  53.764 -47.338  1.00  0.61           H  
ATOM   9498 2HB  HIS A 655     -20.552  52.269 -48.250  1.00  0.61           H  
ATOM   9499  HD2 HIS A 655     -21.755  55.875 -48.448  1.00  0.61           H  
ATOM   9500  HE1 HIS A 655     -24.056  53.664 -51.248  1.00  0.61           H  
ATOM   9501  HE2 HIS A 655     -23.410  55.986 -50.440  1.00  0.61           H  
ATOM   9502  N   SER A 656     -24.109  51.601 -47.081  1.00  0.61           N  
ATOM   9503  CA  SER A 656     -25.159  50.704 -47.581  1.00  0.61           C  
ATOM   9504  C   SER A 656     -25.019  49.319 -46.949  1.00  0.61           C  
ATOM   9505  O   SER A 656     -24.935  49.215 -45.727  1.00  0.61           O  
ATOM   9506  CB  SER A 656     -25.134  50.632 -49.092  1.00  0.61           C  
ATOM   9507  OG  SER A 656     -26.279  49.997 -49.584  1.00  0.61           O  
ATOM   9508  H   SER A 656     -24.382  52.508 -46.731  1.00  0.61           H  
ATOM   9509  HA  SER A 656     -26.128  51.115 -47.290  1.00  0.61           H  
ATOM   9510 1HB  SER A 656     -25.097  51.639 -49.491  1.00  0.61           H  
ATOM   9511 2HB  SER A 656     -24.238  50.115 -49.433  1.00  0.61           H  
ATOM   9512  HG  SER A 656     -27.011  50.652 -49.465  1.00  0.61           H  
ATOM   9513  N   VAL A 657     -24.921  48.272 -47.776  1.00  0.61           N  
ATOM   9514  CA  VAL A 657     -24.766  46.871 -47.329  1.00  0.61           C  
ATOM   9515  C   VAL A 657     -23.537  46.652 -46.431  1.00  0.61           C  
ATOM   9516  O   VAL A 657     -23.502  45.716 -45.617  1.00  0.61           O  
ATOM   9517  CB  VAL A 657     -24.685  45.924 -48.555  1.00  0.61           C  
ATOM   9518  CG1 VAL A 657     -23.384  46.117 -49.312  1.00  0.61           C  
ATOM   9519  CG2 VAL A 657     -24.820  44.457 -48.093  1.00  0.61           C  
ATOM   9520  H   VAL A 657     -25.004  48.461 -48.766  1.00  0.61           H  
ATOM   9521  HA  VAL A 657     -25.652  46.604 -46.759  1.00  0.61           H  
ATOM   9522  HB  VAL A 657     -25.499  46.168 -49.244  1.00  0.61           H  
ATOM   9523 1HG1 VAL A 657     -23.379  45.452 -50.176  1.00  0.61           H  
ATOM   9524 2HG1 VAL A 657     -23.308  47.148 -49.646  1.00  0.61           H  
ATOM   9525 3HG1 VAL A 657     -22.534  45.878 -48.673  1.00  0.61           H  
ATOM   9526 1HG2 VAL A 657     -24.778  43.797 -48.962  1.00  0.61           H  
ATOM   9527 2HG2 VAL A 657     -24.004  44.208 -47.412  1.00  0.61           H  
ATOM   9528 3HG2 VAL A 657     -25.770  44.320 -47.586  1.00  0.61           H  
ATOM   9529  N   GLY A 658     -22.544  47.531 -46.555  1.00  0.61           N  
ATOM   9530  CA  GLY A 658     -21.324  47.474 -45.764  1.00  0.61           C  
ATOM   9531  C   GLY A 658     -21.655  47.546 -44.277  1.00  0.61           C  
ATOM   9532  O   GLY A 658     -20.917  47.024 -43.439  1.00  0.61           O  
ATOM   9533  H   GLY A 658     -22.633  48.308 -47.205  1.00  0.61           H  
ATOM   9534 1HA  GLY A 658     -20.776  46.559 -45.994  1.00  0.61           H  
ATOM   9535 2HA  GLY A 658     -20.683  48.310 -46.044  1.00  0.61           H  
ATOM   9536  N   GLU A 659     -22.792  48.169 -43.952  1.00  0.60           N  
ATOM   9537  CA  GLU A 659     -23.268  48.308 -42.587  1.00  0.60           C  
ATOM   9538  C   GLU A 659     -23.508  46.937 -41.986  1.00  0.60           C  
ATOM   9539  O   GLU A 659     -23.350  46.740 -40.787  1.00  0.60           O  
ATOM   9540  CB  GLU A 659     -24.561  49.113 -42.544  1.00  0.60           C  
ATOM   9541  CG  GLU A 659     -25.107  49.427 -41.167  1.00  0.60           C  
ATOM   9542  CD  GLU A 659     -24.270  50.365 -40.373  1.00  0.60           C  
ATOM   9543  OE1 GLU A 659     -23.418  51.018 -40.923  1.00  0.60           O  
ATOM   9544  OE2 GLU A 659     -24.533  50.477 -39.205  1.00  0.60           O  
ATOM   9545  H   GLU A 659     -23.374  48.554 -44.694  1.00  0.60           H  
ATOM   9546  HA  GLU A 659     -22.508  48.824 -42.004  1.00  0.60           H  
ATOM   9547 1HB  GLU A 659     -24.401  50.057 -43.062  1.00  0.60           H  
ATOM   9548 2HB  GLU A 659     -25.335  48.571 -43.091  1.00  0.60           H  
ATOM   9549 1HG  GLU A 659     -26.102  49.853 -41.282  1.00  0.60           H  
ATOM   9550 2HG  GLU A 659     -25.201  48.499 -40.616  1.00  0.60           H  
ATOM   9551  N   ILE A 660     -23.928  45.982 -42.801  1.00  0.59           N  
ATOM   9552  CA  ILE A 660     -24.206  44.681 -42.260  1.00  0.59           C  
ATOM   9553  C   ILE A 660     -22.881  44.019 -41.896  1.00  0.59           C  
ATOM   9554  O   ILE A 660     -22.743  43.370 -40.853  1.00  0.59           O  
ATOM   9555  CB  ILE A 660     -25.017  43.838 -43.193  1.00  0.59           C  
ATOM   9556  CG1 ILE A 660     -26.383  44.513 -43.365  1.00  0.59           C  
ATOM   9557  CG2 ILE A 660     -25.167  42.522 -42.471  1.00  0.59           C  
ATOM   9558  CD1 ILE A 660     -27.207  43.988 -44.487  1.00  0.59           C  
ATOM   9559  H   ILE A 660     -24.010  46.140 -43.802  1.00  0.59           H  
ATOM   9560  HA  ILE A 660     -24.808  44.805 -41.372  1.00  0.59           H  
ATOM   9561  HB  ILE A 660     -24.549  43.716 -44.172  1.00  0.59           H  
ATOM   9562 1HG1 ILE A 660     -26.928  44.387 -42.451  1.00  0.59           H  
ATOM   9563 2HG1 ILE A 660     -26.232  45.583 -43.527  1.00  0.59           H  
ATOM   9564 1HG2 ILE A 660     -25.785  41.853 -43.002  1.00  0.59           H  
ATOM   9565 2HG2 ILE A 660     -24.193  42.094 -42.343  1.00  0.59           H  
ATOM   9566 3HG2 ILE A 660     -25.603  42.700 -41.499  1.00  0.59           H  
ATOM   9567 1HD1 ILE A 660     -28.153  44.509 -44.517  1.00  0.59           H  
ATOM   9568 2HD1 ILE A 660     -26.678  44.146 -45.418  1.00  0.59           H  
ATOM   9569 3HD1 ILE A 660     -27.378  42.935 -44.342  1.00  0.59           H  
ATOM   9570  N   ALA A 661     -21.891  44.148 -42.774  1.00  0.58           N  
ATOM   9571  CA  ALA A 661     -20.588  43.597 -42.397  1.00  0.58           C  
ATOM   9572  C   ALA A 661     -20.091  44.302 -41.130  1.00  0.58           C  
ATOM   9573  O   ALA A 661     -19.566  43.646 -40.229  1.00  0.58           O  
ATOM   9574  CB  ALA A 661     -19.580  43.725 -43.514  1.00  0.58           C  
ATOM   9575  H   ALA A 661     -22.053  44.663 -43.646  1.00  0.58           H  
ATOM   9576  HA  ALA A 661     -20.705  42.547 -42.163  1.00  0.58           H  
ATOM   9577 1HB  ALA A 661     -18.629  43.298 -43.201  1.00  0.58           H  
ATOM   9578 2HB  ALA A 661     -19.933  43.199 -44.402  1.00  0.58           H  
ATOM   9579 3HB  ALA A 661     -19.445  44.779 -43.756  1.00  0.58           H  
ATOM   9580  N   ALA A 662     -20.339  45.618 -41.022  1.00  0.58           N  
ATOM   9581  CA  ALA A 662     -19.916  46.396 -39.857  1.00  0.58           C  
ATOM   9582  C   ALA A 662     -20.512  45.875 -38.551  1.00  0.58           C  
ATOM   9583  O   ALA A 662     -19.814  45.750 -37.541  1.00  0.58           O  
ATOM   9584  CB  ALA A 662     -20.339  47.843 -40.016  1.00  0.58           C  
ATOM   9585  H   ALA A 662     -20.777  46.102 -41.804  1.00  0.58           H  
ATOM   9586  HA  ALA A 662     -18.834  46.346 -39.801  1.00  0.58           H  
ATOM   9587 1HB  ALA A 662     -20.028  48.415 -39.172  1.00  0.58           H  
ATOM   9588 2HB  ALA A 662     -19.901  48.254 -40.930  1.00  0.58           H  
ATOM   9589 3HB  ALA A 662     -21.405  47.904 -40.074  1.00  0.58           H  
ATOM   9590  N   VAL A 663     -21.791  45.520 -38.569  1.00  0.59           N  
ATOM   9591  CA  VAL A 663     -22.411  44.999 -37.359  1.00  0.59           C  
ATOM   9592  C   VAL A 663     -21.917  43.581 -37.045  1.00  0.59           C  
ATOM   9593  O   VAL A 663     -21.844  43.158 -35.881  1.00  0.59           O  
ATOM   9594  CB  VAL A 663     -23.936  45.094 -37.463  1.00  0.59           C  
ATOM   9595  CG1 VAL A 663     -24.330  46.544 -37.565  1.00  0.59           C  
ATOM   9596  CG2 VAL A 663     -24.387  44.338 -38.598  1.00  0.59           C  
ATOM   9597  H   VAL A 663     -22.344  45.658 -39.418  1.00  0.59           H  
ATOM   9598  HA  VAL A 663     -22.117  45.647 -36.533  1.00  0.59           H  
ATOM   9599  HB  VAL A 663     -24.369  44.716 -36.618  1.00  0.59           H  
ATOM   9600 1HG1 VAL A 663     -25.405  46.641 -37.607  1.00  0.59           H  
ATOM   9601 2HG1 VAL A 663     -23.965  47.052 -36.695  1.00  0.59           H  
ATOM   9602 3HG1 VAL A 663     -23.893  46.993 -38.447  1.00  0.59           H  
ATOM   9603 1HG2 VAL A 663     -25.439  44.385 -38.699  1.00  0.59           H  
ATOM   9604 2HG2 VAL A 663     -23.924  44.785 -39.416  1.00  0.59           H  
ATOM   9605 3HG2 VAL A 663     -24.095  43.300 -38.517  1.00  0.59           H  
ATOM   9606  N   HIS A 664     -21.509  42.840 -38.063  1.00  0.59           N  
ATOM   9607  CA  HIS A 664     -20.926  41.558 -37.743  1.00  0.59           C  
ATOM   9608  C   HIS A 664     -19.575  41.711 -37.061  1.00  0.59           C  
ATOM   9609  O   HIS A 664     -19.330  41.152 -35.988  1.00  0.59           O  
ATOM   9610  CB  HIS A 664     -20.751  40.656 -38.953  1.00  0.59           C  
ATOM   9611  CG  HIS A 664     -20.031  39.418 -38.543  1.00  0.59           C  
ATOM   9612  ND1 HIS A 664     -20.519  38.565 -37.587  1.00  0.59           N  
ATOM   9613  CD2 HIS A 664     -18.844  38.913 -38.928  1.00  0.59           C  
ATOM   9614  CE1 HIS A 664     -19.661  37.582 -37.394  1.00  0.59           C  
ATOM   9615  NE2 HIS A 664     -18.634  37.748 -38.204  1.00  0.59           N  
ATOM   9616  H   HIS A 664     -21.612  43.154 -39.032  1.00  0.59           H  
ATOM   9617  HA  HIS A 664     -21.579  41.035 -37.049  1.00  0.59           H  
ATOM   9618 1HB  HIS A 664     -21.718  40.389 -39.369  1.00  0.59           H  
ATOM   9619 2HB  HIS A 664     -20.176  41.163 -39.725  1.00  0.59           H  
ATOM   9620  HD1 HIS A 664     -21.370  38.702 -37.031  1.00  0.59           H  
ATOM   9621  HD2 HIS A 664     -18.112  39.264 -39.640  1.00  0.59           H  
ATOM   9622  HE1 HIS A 664     -19.875  36.806 -36.664  1.00  0.59           H  
ATOM   9623  N   VAL A 665     -18.693  42.509 -37.649  1.00  0.60           N  
ATOM   9624  CA  VAL A 665     -17.343  42.598 -37.113  1.00  0.60           C  
ATOM   9625  C   VAL A 665     -17.322  43.291 -35.759  1.00  0.60           C  
ATOM   9626  O   VAL A 665     -16.479  42.999 -34.911  1.00  0.60           O  
ATOM   9627  CB  VAL A 665     -16.438  43.323 -38.096  1.00  0.60           C  
ATOM   9628  CG1 VAL A 665     -16.500  42.560 -39.434  1.00  0.60           C  
ATOM   9629  CG2 VAL A 665     -16.812  44.728 -38.233  1.00  0.60           C  
ATOM   9630  H   VAL A 665     -18.953  43.001 -38.506  1.00  0.60           H  
ATOM   9631  HA  VAL A 665     -16.960  41.584 -36.990  1.00  0.60           H  
ATOM   9632  HB  VAL A 665     -15.432  43.276 -37.736  1.00  0.60           H  
ATOM   9633 1HG1 VAL A 665     -15.852  43.015 -40.150  1.00  0.60           H  
ATOM   9634 2HG1 VAL A 665     -16.203  41.530 -39.281  1.00  0.60           H  
ATOM   9635 3HG1 VAL A 665     -17.502  42.574 -39.812  1.00  0.60           H  
ATOM   9636 1HG2 VAL A 665     -16.155  45.201 -38.915  1.00  0.60           H  
ATOM   9637 2HG2 VAL A 665     -17.812  44.763 -38.599  1.00  0.60           H  
ATOM   9638 3HG2 VAL A 665     -16.745  45.233 -37.286  1.00  0.60           H  
ATOM   9639  N   ALA A 666     -18.312  44.149 -35.519  1.00  0.60           N  
ATOM   9640  CA  ALA A 666     -18.459  44.845 -34.261  1.00  0.60           C  
ATOM   9641  C   ALA A 666     -18.881  43.927 -33.134  1.00  0.60           C  
ATOM   9642  O   ALA A 666     -18.807  44.312 -31.961  1.00  0.60           O  
ATOM   9643  CB  ALA A 666     -19.474  45.937 -34.396  1.00  0.60           C  
ATOM   9644  H   ALA A 666     -18.966  44.381 -36.266  1.00  0.60           H  
ATOM   9645  HA  ALA A 666     -17.497  45.262 -34.007  1.00  0.60           H  
ATOM   9646 1HB  ALA A 666     -19.547  46.473 -33.449  1.00  0.60           H  
ATOM   9647 2HB  ALA A 666     -19.152  46.614 -35.185  1.00  0.60           H  
ATOM   9648 3HB  ALA A 666     -20.438  45.507 -34.653  1.00  0.60           H  
ATOM   9649  N   GLY A 667     -19.347  42.721 -33.473  1.00  0.61           N  
ATOM   9650  CA  GLY A 667     -19.806  41.781 -32.478  1.00  0.61           C  
ATOM   9651  C   GLY A 667     -21.276  41.927 -32.107  1.00  0.61           C  
ATOM   9652  O   GLY A 667     -21.667  41.469 -31.035  1.00  0.61           O  
ATOM   9653  H   GLY A 667     -19.362  42.417 -34.447  1.00  0.61           H  
ATOM   9654 1HA  GLY A 667     -19.634  40.773 -32.856  1.00  0.61           H  
ATOM   9655 2HA  GLY A 667     -19.194  41.882 -31.581  1.00  0.61           H  
ATOM   9656  N   VAL A 668     -22.100  42.564 -32.954  1.00  0.61           N  
ATOM   9657  CA  VAL A 668     -23.504  42.694 -32.573  1.00  0.61           C  
ATOM   9658  C   VAL A 668     -24.414  41.718 -33.324  1.00  0.61           C  
ATOM   9659  O   VAL A 668     -25.447  41.302 -32.795  1.00  0.61           O  
ATOM   9660  CB  VAL A 668     -23.982  44.131 -32.761  1.00  0.61           C  
ATOM   9661  CG1 VAL A 668     -23.240  45.002 -31.931  1.00  0.61           C  
ATOM   9662  CG2 VAL A 668     -23.777  44.557 -34.057  1.00  0.61           C  
ATOM   9663  H   VAL A 668     -21.778  42.922 -33.854  1.00  0.61           H  
ATOM   9664  HA  VAL A 668     -23.588  42.480 -31.509  1.00  0.61           H  
ATOM   9665  HB  VAL A 668     -25.018  44.182 -32.477  1.00  0.61           H  
ATOM   9666 1HG1 VAL A 668     -23.592  46.021 -32.051  1.00  0.61           H  
ATOM   9667 2HG1 VAL A 668     -23.378  44.682 -30.925  1.00  0.61           H  
ATOM   9668 3HG1 VAL A 668     -22.193  44.937 -32.210  1.00  0.61           H  
ATOM   9669 1HG2 VAL A 668     -24.116  45.575 -34.177  1.00  0.61           H  
ATOM   9670 2HG2 VAL A 668     -22.731  44.511 -34.253  1.00  0.61           H  
ATOM   9671 3HG2 VAL A 668     -24.322  43.909 -34.696  1.00  0.61           H  
ATOM   9672  N   LEU A 669     -24.039  41.325 -34.541  1.00  0.61           N  
ATOM   9673  CA  LEU A 669     -24.791  40.295 -35.270  1.00  0.61           C  
ATOM   9674  C   LEU A 669     -23.921  39.073 -35.469  1.00  0.61           C  
ATOM   9675  O   LEU A 669     -22.738  39.202 -35.793  1.00  0.61           O  
ATOM   9676  CB  LEU A 669     -25.324  40.762 -36.633  1.00  0.61           C  
ATOM   9677  CG  LEU A 669     -26.753  41.356 -36.673  1.00  0.61           C  
ATOM   9678  CD1 LEU A 669     -26.775  42.701 -36.073  1.00  0.61           C  
ATOM   9679  CD2 LEU A 669     -27.231  41.404 -38.128  1.00  0.61           C  
ATOM   9680  H   LEU A 669     -23.209  41.744 -34.960  1.00  0.61           H  
ATOM   9681  HA  LEU A 669     -25.651  39.997 -34.670  1.00  0.61           H  
ATOM   9682 1HB  LEU A 669     -24.640  41.508 -37.031  1.00  0.61           H  
ATOM   9683 2HB  LEU A 669     -25.314  39.898 -37.304  1.00  0.61           H  
ATOM   9684  HG  LEU A 669     -27.427  40.717 -36.088  1.00  0.61           H  
ATOM   9685 1HD1 LEU A 669     -27.792  43.088 -36.109  1.00  0.61           H  
ATOM   9686 2HD1 LEU A 669     -26.450  42.632 -35.044  1.00  0.61           H  
ATOM   9687 3HD1 LEU A 669     -26.134  43.348 -36.614  1.00  0.61           H  
ATOM   9688 1HD2 LEU A 669     -28.241  41.805 -38.151  1.00  0.61           H  
ATOM   9689 2HD2 LEU A 669     -26.571  42.039 -38.719  1.00  0.61           H  
ATOM   9690 3HD2 LEU A 669     -27.231  40.398 -38.541  1.00  0.61           H  
ATOM   9691  N   SER A 670     -24.496  37.890 -35.283  1.00  0.61           N  
ATOM   9692  CA  SER A 670     -23.735  36.680 -35.526  1.00  0.61           C  
ATOM   9693  C   SER A 670     -23.512  36.617 -37.002  1.00  0.61           C  
ATOM   9694  O   SER A 670     -24.279  37.222 -37.754  1.00  0.61           O  
ATOM   9695  CB  SER A 670     -24.491  35.447 -35.068  1.00  0.61           C  
ATOM   9696  OG  SER A 670     -25.646  35.212 -35.867  1.00  0.61           O  
ATOM   9697  H   SER A 670     -25.464  37.837 -34.989  1.00  0.61           H  
ATOM   9698  HA  SER A 670     -22.771  36.741 -35.016  1.00  0.61           H  
ATOM   9699 1HB  SER A 670     -23.837  34.577 -35.103  1.00  0.61           H  
ATOM   9700 2HB  SER A 670     -24.794  35.585 -34.031  1.00  0.61           H  
ATOM   9701  HG  SER A 670     -26.250  34.683 -35.319  1.00  0.61           H  
ATOM   9702  N   LEU A 671     -22.534  35.845 -37.442  1.00  0.60           N  
ATOM   9703  CA  LEU A 671     -22.329  35.764 -38.868  1.00  0.60           C  
ATOM   9704  C   LEU A 671     -23.560  35.251 -39.551  1.00  0.60           C  
ATOM   9705  O   LEU A 671     -23.960  35.763 -40.596  1.00  0.60           O  
ATOM   9706  CB  LEU A 671     -21.163  34.872 -39.233  1.00  0.60           C  
ATOM   9707  CG  LEU A 671     -20.983  34.777 -40.675  1.00  0.60           C  
ATOM   9708  CD1 LEU A 671     -20.745  36.173 -41.183  1.00  0.60           C  
ATOM   9709  CD2 LEU A 671     -19.863  33.851 -40.966  1.00  0.60           C  
ATOM   9710  H   LEU A 671     -21.932  35.348 -36.801  1.00  0.60           H  
ATOM   9711  HA  LEU A 671     -22.126  36.766 -39.242  1.00  0.60           H  
ATOM   9712 1HB  LEU A 671     -20.254  35.259 -38.807  1.00  0.60           H  
ATOM   9713 2HB  LEU A 671     -21.333  33.868 -38.843  1.00  0.60           H  
ATOM   9714  HG  LEU A 671     -21.883  34.384 -41.127  1.00  0.60           H  
ATOM   9715 1HD1 LEU A 671     -20.625  36.178 -42.240  1.00  0.60           H  
ATOM   9716 2HD1 LEU A 671     -21.599  36.782 -40.921  1.00  0.60           H  
ATOM   9717 3HD1 LEU A 671     -19.858  36.578 -40.713  1.00  0.60           H  
ATOM   9718 1HD2 LEU A 671     -19.717  33.739 -42.001  1.00  0.60           H  
ATOM   9719 2HD2 LEU A 671     -18.953  34.214 -40.518  1.00  0.60           H  
ATOM   9720 3HD2 LEU A 671     -20.117  32.898 -40.546  1.00  0.60           H  
ATOM   9721  N   ALA A 672     -24.160  34.219 -38.979  1.00  0.60           N  
ATOM   9722  CA  ALA A 672     -25.313  33.645 -39.617  1.00  0.60           C  
ATOM   9723  C   ALA A 672     -26.436  34.655 -39.781  1.00  0.60           C  
ATOM   9724  O   ALA A 672     -27.071  34.710 -40.842  1.00  0.60           O  
ATOM   9725  CB  ALA A 672     -25.808  32.462 -38.824  1.00  0.60           C  
ATOM   9726  H   ALA A 672     -23.808  33.842 -38.113  1.00  0.60           H  
ATOM   9727  HA  ALA A 672     -25.003  33.333 -40.590  1.00  0.60           H  
ATOM   9728 1HB  ALA A 672     -26.659  32.015 -39.337  1.00  0.60           H  
ATOM   9729 2HB  ALA A 672     -25.011  31.725 -38.732  1.00  0.60           H  
ATOM   9730 3HB  ALA A 672     -26.115  32.797 -37.833  1.00  0.60           H  
ATOM   9731  N   ASP A 673     -26.658  35.498 -38.770  1.00  0.60           N  
ATOM   9732  CA  ASP A 673     -27.721  36.474 -38.916  1.00  0.60           C  
ATOM   9733  C   ASP A 673     -27.355  37.553 -39.905  1.00  0.60           C  
ATOM   9734  O   ASP A 673     -28.197  37.999 -40.686  1.00  0.60           O  
ATOM   9735  CB  ASP A 673     -28.114  37.073 -37.576  1.00  0.60           C  
ATOM   9736  CG  ASP A 673     -28.910  36.060 -36.726  1.00  0.60           C  
ATOM   9737  OD1 ASP A 673     -29.302  35.058 -37.260  1.00  0.60           O  
ATOM   9738  OD2 ASP A 673     -29.157  36.314 -35.564  1.00  0.60           O  
ATOM   9739  H   ASP A 673     -26.117  35.452 -37.902  1.00  0.60           H  
ATOM   9740  HA  ASP A 673     -28.591  35.953 -39.307  1.00  0.60           H  
ATOM   9741 1HB  ASP A 673     -27.208  37.358 -37.034  1.00  0.60           H  
ATOM   9742 2HB  ASP A 673     -28.699  37.974 -37.730  1.00  0.60           H  
ATOM   9743  N   ALA A 674     -26.098  37.974 -39.899  1.00  0.60           N  
ATOM   9744  CA  ALA A 674     -25.673  38.988 -40.839  1.00  0.60           C  
ATOM   9745  C   ALA A 674     -25.822  38.478 -42.264  1.00  0.60           C  
ATOM   9746  O   ALA A 674     -26.310  39.187 -43.141  1.00  0.60           O  
ATOM   9747  CB  ALA A 674     -24.251  39.368 -40.558  1.00  0.60           C  
ATOM   9748  H   ALA A 674     -25.428  37.586 -39.233  1.00  0.60           H  
ATOM   9749  HA  ALA A 674     -26.311  39.862 -40.723  1.00  0.60           H  
ATOM   9750 1HB  ALA A 674     -23.940  40.126 -41.232  1.00  0.60           H  
ATOM   9751 2HB  ALA A 674     -24.172  39.738 -39.538  1.00  0.60           H  
ATOM   9752 3HB  ALA A 674     -23.634  38.488 -40.664  1.00  0.60           H  
ATOM   9753  N   CYS A 675     -25.487  37.210 -42.492  1.00  0.60           N  
ATOM   9754  CA  CYS A 675     -25.589  36.658 -43.830  1.00  0.60           C  
ATOM   9755  C   CYS A 675     -27.045  36.647 -44.264  1.00  0.60           C  
ATOM   9756  O   CYS A 675     -27.369  37.044 -45.389  1.00  0.60           O  
ATOM   9757  CB  CYS A 675     -25.138  35.212 -43.834  1.00  0.60           C  
ATOM   9758  SG  CYS A 675     -23.437  34.898 -43.527  1.00  0.60           S  
ATOM   9759  H   CYS A 675     -25.104  36.639 -41.740  1.00  0.60           H  
ATOM   9760  HA  CYS A 675     -24.997  37.258 -44.519  1.00  0.60           H  
ATOM   9761 1HB  CYS A 675     -25.691  34.722 -43.066  1.00  0.60           H  
ATOM   9762 2HB  CYS A 675     -25.404  34.741 -44.761  1.00  0.60           H  
ATOM   9763  HG  CYS A 675     -23.471  35.330 -42.241  1.00  0.60           H  
ATOM   9764  N   ALA A 676     -27.932  36.221 -43.344  1.00  0.61           N  
ATOM   9765  CA  ALA A 676     -29.366  36.158 -43.597  1.00  0.61           C  
ATOM   9766  C   ALA A 676     -29.945  37.529 -43.888  1.00  0.61           C  
ATOM   9767  O   ALA A 676     -30.812  37.676 -44.744  1.00  0.61           O  
ATOM   9768  CB  ALA A 676     -30.076  35.555 -42.405  1.00  0.61           C  
ATOM   9769  H   ALA A 676     -27.592  35.900 -42.434  1.00  0.61           H  
ATOM   9770  HA  ALA A 676     -29.526  35.531 -44.468  1.00  0.61           H  
ATOM   9771 1HB  ALA A 676     -31.142  35.485 -42.606  1.00  0.61           H  
ATOM   9772 2HB  ALA A 676     -29.675  34.560 -42.206  1.00  0.61           H  
ATOM   9773 3HB  ALA A 676     -29.907  36.188 -41.539  1.00  0.61           H  
ATOM   9774  N   LEU A 677     -29.453  38.541 -43.185  1.00  0.62           N  
ATOM   9775  CA  LEU A 677     -29.902  39.913 -43.353  1.00  0.62           C  
ATOM   9776  C   LEU A 677     -29.561  40.408 -44.747  1.00  0.62           C  
ATOM   9777  O   LEU A 677     -30.402  40.996 -45.437  1.00  0.62           O  
ATOM   9778  CB  LEU A 677     -29.239  40.774 -42.284  1.00  0.62           C  
ATOM   9779  CG  LEU A 677     -29.521  42.216 -42.254  1.00  0.62           C  
ATOM   9780  CD1 LEU A 677     -30.924  42.478 -42.075  1.00  0.62           C  
ATOM   9781  CD2 LEU A 677     -28.793  42.770 -41.127  1.00  0.62           C  
ATOM   9782  H   LEU A 677     -28.755  38.349 -42.467  1.00  0.62           H  
ATOM   9783  HA  LEU A 677     -30.982  39.946 -43.222  1.00  0.62           H  
ATOM   9784 1HB  LEU A 677     -29.472  40.371 -41.316  1.00  0.62           H  
ATOM   9785 2HB  LEU A 677     -28.167  40.684 -42.413  1.00  0.62           H  
ATOM   9786  HG  LEU A 677     -29.213  42.656 -43.169  1.00  0.62           H  
ATOM   9787 1HD1 LEU A 677     -31.090  43.548 -42.042  1.00  0.62           H  
ATOM   9788 2HD1 LEU A 677     -31.469  42.044 -42.907  1.00  0.62           H  
ATOM   9789 3HD1 LEU A 677     -31.248  42.033 -41.142  1.00  0.62           H  
ATOM   9790 1HD2 LEU A 677     -28.962  43.806 -41.102  1.00  0.62           H  
ATOM   9791 2HD2 LEU A 677     -29.150  42.312 -40.216  1.00  0.62           H  
ATOM   9792 3HD2 LEU A 677     -27.758  42.574 -41.239  1.00  0.62           H  
ATOM   9793  N   VAL A 678     -28.327  40.152 -45.172  1.00  0.63           N  
ATOM   9794  CA  VAL A 678     -27.878  40.596 -46.477  1.00  0.63           C  
ATOM   9795  C   VAL A 678     -28.625  39.865 -47.579  1.00  0.63           C  
ATOM   9796  O   VAL A 678     -29.125  40.488 -48.518  1.00  0.63           O  
ATOM   9797  CB  VAL A 678     -26.393  40.297 -46.653  1.00  0.63           C  
ATOM   9798  CG1 VAL A 678     -25.987  40.608 -47.977  1.00  0.63           C  
ATOM   9799  CG2 VAL A 678     -25.618  41.060 -45.748  1.00  0.63           C  
ATOM   9800  H   VAL A 678     -27.676  39.662 -44.554  1.00  0.63           H  
ATOM   9801  HA  VAL A 678     -28.055  41.667 -46.568  1.00  0.63           H  
ATOM   9802  HB  VAL A 678     -26.219  39.233 -46.475  1.00  0.63           H  
ATOM   9803 1HG1 VAL A 678     -24.940  40.399 -48.074  1.00  0.63           H  
ATOM   9804 2HG1 VAL A 678     -26.559  40.022 -48.689  1.00  0.63           H  
ATOM   9805 3HG1 VAL A 678     -26.159  41.660 -48.131  1.00  0.63           H  
ATOM   9806 1HG2 VAL A 678     -24.603  40.825 -45.876  1.00  0.63           H  
ATOM   9807 2HG2 VAL A 678     -25.771  42.101 -45.934  1.00  0.63           H  
ATOM   9808 3HG2 VAL A 678     -25.925  40.803 -44.788  1.00  0.63           H  
ATOM   9809  N   ALA A 679     -28.702  38.537 -47.462  1.00  0.65           N  
ATOM   9810  CA  ALA A 679     -29.393  37.726 -48.446  1.00  0.65           C  
ATOM   9811  C   ALA A 679     -30.869  38.097 -48.515  1.00  0.65           C  
ATOM   9812  O   ALA A 679     -31.447  38.157 -49.606  1.00  0.65           O  
ATOM   9813  CB  ALA A 679     -29.237  36.264 -48.101  1.00  0.65           C  
ATOM   9814  H   ALA A 679     -28.270  38.075 -46.662  1.00  0.65           H  
ATOM   9815  HA  ALA A 679     -28.947  37.917 -49.422  1.00  0.65           H  
ATOM   9816 1HB  ALA A 679     -29.741  35.648 -48.843  1.00  0.65           H  
ATOM   9817 2HB  ALA A 679     -28.181  36.007 -48.069  1.00  0.65           H  
ATOM   9818 3HB  ALA A 679     -29.678  36.108 -47.128  1.00  0.65           H  
ATOM   9819  N   ALA A 680     -31.488  38.370 -47.353  1.00  0.66           N  
ATOM   9820  CA  ALA A 680     -32.885  38.768 -47.321  1.00  0.66           C  
ATOM   9821  C   ALA A 680     -33.080  40.073 -48.040  1.00  0.66           C  
ATOM   9822  O   ALA A 680     -34.020  40.226 -48.817  1.00  0.66           O  
ATOM   9823  CB  ALA A 680     -33.381  38.920 -45.906  1.00  0.66           C  
ATOM   9824  H   ALA A 680     -30.996  38.282 -46.468  1.00  0.66           H  
ATOM   9825  HA  ALA A 680     -33.463  38.006 -47.816  1.00  0.66           H  
ATOM   9826 1HB  ALA A 680     -34.430  39.209 -45.919  1.00  0.66           H  
ATOM   9827 2HB  ALA A 680     -33.260  37.974 -45.386  1.00  0.66           H  
ATOM   9828 3HB  ALA A 680     -32.799  39.687 -45.397  1.00  0.66           H  
ATOM   9829  N   ARG A 681     -32.168  41.016 -47.837  1.00  0.68           N  
ATOM   9830  CA  ARG A 681     -32.332  42.271 -48.524  1.00  0.68           C  
ATOM   9831  C   ARG A 681     -32.233  42.028 -50.016  1.00  0.68           C  
ATOM   9832  O   ARG A 681     -33.099  42.462 -50.771  1.00  0.68           O  
ATOM   9833  CB  ARG A 681     -31.294  43.292 -48.095  1.00  0.68           C  
ATOM   9834  CG  ARG A 681     -31.508  44.671 -48.730  1.00  0.68           C  
ATOM   9835  CD  ARG A 681     -30.556  45.683 -48.225  1.00  0.68           C  
ATOM   9836  NE  ARG A 681     -30.799  45.988 -46.835  1.00  0.68           N  
ATOM   9837  CZ  ARG A 681     -29.880  46.453 -45.977  1.00  0.68           C  
ATOM   9838  NH1 ARG A 681     -28.649  46.666 -46.377  1.00  0.68           N  
ATOM   9839  NH2 ARG A 681     -30.224  46.681 -44.735  1.00  0.68           N  
ATOM   9840  H   ARG A 681     -31.393  40.881 -47.185  1.00  0.68           H  
ATOM   9841  HA  ARG A 681     -33.320  42.670 -48.298  1.00  0.68           H  
ATOM   9842 1HB  ARG A 681     -31.282  43.397 -47.021  1.00  0.68           H  
ATOM   9843 2HB  ARG A 681     -30.303  42.939 -48.390  1.00  0.68           H  
ATOM   9844 1HG  ARG A 681     -31.371  44.580 -49.807  1.00  0.68           H  
ATOM   9845 2HG  ARG A 681     -32.521  45.012 -48.519  1.00  0.68           H  
ATOM   9846 1HD  ARG A 681     -29.538  45.299 -48.323  1.00  0.68           H  
ATOM   9847 2HD  ARG A 681     -30.659  46.602 -48.801  1.00  0.68           H  
ATOM   9848  HE  ARG A 681     -31.736  45.831 -46.480  1.00  0.68           H  
ATOM   9849 1HH1 ARG A 681     -28.396  46.484 -47.337  1.00  0.68           H  
ATOM   9850 2HH1 ARG A 681     -27.959  47.008 -45.725  1.00  0.68           H  
ATOM   9851 1HH2 ARG A 681     -31.181  46.499 -44.457  1.00  0.68           H  
ATOM   9852 2HH2 ARG A 681     -29.544  47.008 -44.068  1.00  0.68           H  
ATOM   9853  N   GLY A 682     -31.232  41.259 -50.431  1.00  0.71           N  
ATOM   9854  CA  GLY A 682     -31.006  40.990 -51.840  1.00  0.71           C  
ATOM   9855  C   GLY A 682     -32.215  40.381 -52.530  1.00  0.71           C  
ATOM   9856  O   GLY A 682     -32.726  40.938 -53.510  1.00  0.71           O  
ATOM   9857  H   GLY A 682     -30.560  40.901 -49.750  1.00  0.71           H  
ATOM   9858 1HA  GLY A 682     -30.751  41.925 -52.325  1.00  0.71           H  
ATOM   9859 2HA  GLY A 682     -30.146  40.330 -51.943  1.00  0.71           H  
ATOM   9860  N   ARG A 683     -32.694  39.245 -52.018  1.00  0.73           N  
ATOM   9861  CA  ARG A 683     -33.818  38.568 -52.656  1.00  0.73           C  
ATOM   9862  C   ARG A 683     -35.088  39.413 -52.648  1.00  0.73           C  
ATOM   9863  O   ARG A 683     -35.917  39.297 -53.551  1.00  0.73           O  
ATOM   9864  CB  ARG A 683     -34.106  37.247 -51.966  1.00  0.73           C  
ATOM   9865  CG  ARG A 683     -34.656  37.366 -50.575  1.00  0.73           C  
ATOM   9866  CD  ARG A 683     -34.741  36.066 -49.902  1.00  0.73           C  
ATOM   9867  NE  ARG A 683     -35.278  36.173 -48.557  1.00  0.73           N  
ATOM   9868  CZ  ARG A 683     -35.254  35.185 -47.642  1.00  0.73           C  
ATOM   9869  NH1 ARG A 683     -34.704  34.025 -47.932  1.00  0.73           N  
ATOM   9870  NH2 ARG A 683     -35.783  35.376 -46.453  1.00  0.73           N  
ATOM   9871  H   ARG A 683     -32.259  38.846 -51.184  1.00  0.73           H  
ATOM   9872  HA  ARG A 683     -33.546  38.364 -53.694  1.00  0.73           H  
ATOM   9873 1HB  ARG A 683     -34.812  36.669 -52.561  1.00  0.73           H  
ATOM   9874 2HB  ARG A 683     -33.184  36.671 -51.900  1.00  0.73           H  
ATOM   9875 1HG  ARG A 683     -34.018  38.018 -50.015  1.00  0.73           H  
ATOM   9876 2HG  ARG A 683     -35.659  37.782 -50.612  1.00  0.73           H  
ATOM   9877 1HD  ARG A 683     -35.411  35.450 -50.473  1.00  0.73           H  
ATOM   9878 2HD  ARG A 683     -33.754  35.604 -49.850  1.00  0.73           H  
ATOM   9879  HE  ARG A 683     -35.712  37.051 -48.296  1.00  0.73           H  
ATOM   9880 1HH1 ARG A 683     -34.297  33.871 -48.844  1.00  0.73           H  
ATOM   9881 2HH1 ARG A 683     -34.691  33.286 -47.244  1.00  0.73           H  
ATOM   9882 1HH2 ARG A 683     -36.208  36.263 -46.225  1.00  0.73           H  
ATOM   9883 2HH2 ARG A 683     -35.766  34.634 -45.768  1.00  0.73           H  
ATOM   9884  N   LEU A 684     -35.241  40.297 -51.660  1.00  0.76           N  
ATOM   9885  CA  LEU A 684     -36.417  41.141 -51.637  1.00  0.76           C  
ATOM   9886  C   LEU A 684     -36.272  42.322 -52.587  1.00  0.76           C  
ATOM   9887  O   LEU A 684     -37.234  42.692 -53.258  1.00  0.76           O  
ATOM   9888  CB  LEU A 684     -36.691  41.596 -50.228  1.00  0.76           C  
ATOM   9889  CG  LEU A 684     -37.107  40.482 -49.270  1.00  0.76           C  
ATOM   9890  CD1 LEU A 684     -37.193  41.040 -47.915  1.00  0.76           C  
ATOM   9891  CD2 LEU A 684     -38.435  39.914 -49.705  1.00  0.76           C  
ATOM   9892  H   LEU A 684     -34.564  40.370 -50.897  1.00  0.76           H  
ATOM   9893  HA  LEU A 684     -37.267  40.547 -51.966  1.00  0.76           H  
ATOM   9894 1HB  LEU A 684     -35.780  42.049 -49.835  1.00  0.76           H  
ATOM   9895 2HB  LEU A 684     -37.480  42.333 -50.247  1.00  0.76           H  
ATOM   9896  HG  LEU A 684     -36.363  39.697 -49.268  1.00  0.76           H  
ATOM   9897 1HD1 LEU A 684     -37.483  40.264 -47.205  1.00  0.76           H  
ATOM   9898 2HD1 LEU A 684     -36.226  41.435 -47.653  1.00  0.76           H  
ATOM   9899 3HD1 LEU A 684     -37.930  41.836 -47.913  1.00  0.76           H  
ATOM   9900 1HD2 LEU A 684     -38.738  39.125 -49.016  1.00  0.76           H  
ATOM   9901 2HD2 LEU A 684     -39.188  40.704 -49.706  1.00  0.76           H  
ATOM   9902 3HD2 LEU A 684     -38.342  39.503 -50.710  1.00  0.76           H  
ATOM   9903  N   MET A 685     -35.063  42.873 -52.723  1.00  0.79           N  
ATOM   9904  CA  MET A 685     -34.853  43.984 -53.647  1.00  0.79           C  
ATOM   9905  C   MET A 685     -35.081  43.508 -55.066  1.00  0.79           C  
ATOM   9906  O   MET A 685     -35.623  44.223 -55.897  1.00  0.79           O  
ATOM   9907  CB  MET A 685     -33.446  44.554 -53.514  1.00  0.79           C  
ATOM   9908  CG  MET A 685     -33.181  45.304 -52.217  1.00  0.79           C  
ATOM   9909  SD  MET A 685     -34.197  46.742 -52.075  1.00  0.79           S  
ATOM   9910  CE  MET A 685     -33.573  47.524 -50.598  1.00  0.79           C  
ATOM   9911  H   MET A 685     -34.284  42.541 -52.157  1.00  0.79           H  
ATOM   9912  HA  MET A 685     -35.579  44.765 -53.429  1.00  0.79           H  
ATOM   9913 1HB  MET A 685     -32.729  43.732 -53.564  1.00  0.79           H  
ATOM   9914 2HB  MET A 685     -33.243  45.219 -54.354  1.00  0.79           H  
ATOM   9915 1HG  MET A 685     -33.414  44.671 -51.393  1.00  0.79           H  
ATOM   9916 2HG  MET A 685     -32.138  45.584 -52.133  1.00  0.79           H  
ATOM   9917 1HE  MET A 685     -34.133  48.441 -50.413  1.00  0.79           H  
ATOM   9918 2HE  MET A 685     -33.687  46.855 -49.752  1.00  0.79           H  
ATOM   9919 3HE  MET A 685     -32.519  47.759 -50.725  1.00  0.79           H  
ATOM   9920  N   GLN A 686     -34.815  42.234 -55.316  1.00  0.84           N  
ATOM   9921  CA  GLN A 686     -35.015  41.689 -56.647  1.00  0.84           C  
ATOM   9922  C   GLN A 686     -36.490  41.416 -56.951  1.00  0.84           C  
ATOM   9923  O   GLN A 686     -36.833  41.018 -58.067  1.00  0.84           O  
ATOM   9924  CB  GLN A 686     -34.187  40.430 -56.826  1.00  0.84           C  
ATOM   9925  CG  GLN A 686     -32.728  40.659 -56.843  1.00  0.84           C  
ATOM   9926  CD  GLN A 686     -32.000  39.383 -56.915  1.00  0.84           C  
ATOM   9927  OE1 GLN A 686     -32.051  38.564 -55.992  1.00  0.84           O  
ATOM   9928  NE2 GLN A 686     -31.315  39.180 -58.033  1.00  0.84           N  
ATOM   9929  H   GLN A 686     -34.375  41.660 -54.594  1.00  0.84           H  
ATOM   9930  HA  GLN A 686     -34.664  42.426 -57.367  1.00  0.84           H  
ATOM   9931 1HB  GLN A 686     -34.415  39.725 -56.021  1.00  0.84           H  
ATOM   9932 2HB  GLN A 686     -34.455  39.967 -57.764  1.00  0.84           H  
ATOM   9933 1HG  GLN A 686     -32.475  41.255 -57.718  1.00  0.84           H  
ATOM   9934 2HG  GLN A 686     -32.435  41.180 -55.938  1.00  0.84           H  
ATOM   9935 1HE2 GLN A 686     -30.798  38.318 -58.186  1.00  0.84           H  
ATOM   9936 2HE2 GLN A 686     -31.343  39.863 -58.764  1.00  0.84           H  
ATOM   9937  N   GLY A 687     -37.367  41.632 -55.961  1.00  0.87           N  
ATOM   9938  CA  GLY A 687     -38.797  41.504 -56.153  1.00  0.87           C  
ATOM   9939  C   GLY A 687     -39.368  42.853 -56.606  1.00  0.87           C  
ATOM   9940  O   GLY A 687     -40.554  42.963 -56.929  1.00  0.87           O  
ATOM   9941  H   GLY A 687     -37.052  41.940 -55.047  1.00  0.87           H  
ATOM   9942 1HA  GLY A 687     -39.007  40.736 -56.895  1.00  0.87           H  
ATOM   9943 2HA  GLY A 687     -39.261  41.200 -55.216  1.00  0.87           H  
ATOM   9944  N   LEU A 688     -38.512  43.880 -56.635  1.00  0.90           N  
ATOM   9945  CA  LEU A 688     -38.902  45.210 -57.056  1.00  0.90           C  
ATOM   9946  C   LEU A 688     -38.530  45.328 -58.532  1.00  0.90           C  
ATOM   9947  O   LEU A 688     -37.539  44.730 -58.952  1.00  0.90           O  
ATOM   9948  CB  LEU A 688     -38.124  46.281 -56.269  1.00  0.90           C  
ATOM   9949  CG  LEU A 688     -38.267  46.340 -54.755  1.00  0.90           C  
ATOM   9950  CD1 LEU A 688     -37.304  47.384 -54.258  1.00  0.90           C  
ATOM   9951  CD2 LEU A 688     -39.685  46.714 -54.374  1.00  0.90           C  
ATOM   9952  H   LEU A 688     -37.541  43.747 -56.356  1.00  0.90           H  
ATOM   9953  HA  LEU A 688     -39.970  45.323 -56.903  1.00  0.90           H  
ATOM   9954 1HB  LEU A 688     -37.084  46.117 -56.449  1.00  0.90           H  
ATOM   9955 2HB  LEU A 688     -38.378  47.264 -56.663  1.00  0.90           H  
ATOM   9956  HG  LEU A 688     -38.002  45.373 -54.314  1.00  0.90           H  
ATOM   9957 1HD1 LEU A 688     -37.358  47.473 -53.192  1.00  0.90           H  
ATOM   9958 2HD1 LEU A 688     -36.288  47.107 -54.546  1.00  0.90           H  
ATOM   9959 3HD1 LEU A 688     -37.567  48.334 -54.709  1.00  0.90           H  
ATOM   9960 1HD2 LEU A 688     -39.762  46.774 -53.290  1.00  0.90           H  
ATOM   9961 2HD2 LEU A 688     -39.936  47.686 -54.808  1.00  0.90           H  
ATOM   9962 3HD2 LEU A 688     -40.373  45.957 -54.748  1.00  0.90           H  
ATOM   9963  N   PRO A 689     -39.285  46.049 -59.356  1.00  0.90           N  
ATOM   9964  CA  PRO A 689     -38.949  46.311 -60.738  1.00  0.90           C  
ATOM   9965  C   PRO A 689     -37.795  47.293 -60.830  1.00  0.90           C  
ATOM   9966  O   PRO A 689     -37.692  48.208 -60.007  1.00  0.90           O  
ATOM   9967  CB  PRO A 689     -40.247  46.906 -61.286  1.00  0.90           C  
ATOM   9968  CG  PRO A 689     -40.920  47.541 -60.074  1.00  0.90           C  
ATOM   9969  CD  PRO A 689     -40.557  46.638 -58.902  1.00  0.90           C  
ATOM   9970  HA  PRO A 689     -38.697  45.363 -61.238  1.00  0.90           H  
ATOM   9971 1HB  PRO A 689     -40.013  47.638 -62.075  1.00  0.90           H  
ATOM   9972 2HB  PRO A 689     -40.856  46.117 -61.751  1.00  0.90           H  
ATOM   9973 1HG  PRO A 689     -40.559  48.572 -59.941  1.00  0.90           H  
ATOM   9974 2HG  PRO A 689     -42.008  47.606 -60.238  1.00  0.90           H  
ATOM   9975 1HD  PRO A 689     -40.419  47.254 -58.003  1.00  0.90           H  
ATOM   9976 2HD  PRO A 689     -41.320  45.853 -58.764  1.00  0.90           H  
ATOM   9977  N   SER A 690     -37.014  47.222 -61.905  1.00  0.87           N  
ATOM   9978  CA  SER A 690     -35.959  48.219 -62.122  1.00  0.87           C  
ATOM   9979  C   SER A 690     -36.516  49.497 -62.727  1.00  0.87           C  
ATOM   9980  O   SER A 690     -36.208  49.863 -63.860  1.00  0.87           O  
ATOM   9981  CB  SER A 690     -34.857  47.680 -63.008  1.00  0.87           C  
ATOM   9982  OG  SER A 690     -34.144  46.674 -62.361  1.00  0.87           O  
ATOM   9983  H   SER A 690     -37.128  46.467 -62.565  1.00  0.87           H  
ATOM   9984  HA  SER A 690     -35.513  48.463 -61.154  1.00  0.87           H  
ATOM   9985 1HB  SER A 690     -35.288  47.291 -63.928  1.00  0.87           H  
ATOM   9986 2HB  SER A 690     -34.180  48.491 -63.276  1.00  0.87           H  
ATOM   9987  HG  SER A 690     -33.612  47.156 -61.672  1.00  0.87           H  
ATOM   9988  N   GLY A 691     -37.365  50.162 -61.952  1.00  0.82           N  
ATOM   9989  CA  GLY A 691     -37.996  51.401 -62.365  1.00  0.82           C  
ATOM   9990  C   GLY A 691     -37.181  52.604 -61.918  1.00  0.82           C  
ATOM   9991  O   GLY A 691     -37.536  53.745 -62.232  1.00  0.82           O  
ATOM   9992  H   GLY A 691     -37.562  49.757 -61.039  1.00  0.82           H  
ATOM   9993 1HA  GLY A 691     -38.106  51.413 -63.449  1.00  0.82           H  
ATOM   9994 2HA  GLY A 691     -38.996  51.455 -61.937  1.00  0.82           H  
ATOM   9995  N   GLY A 692     -36.090  52.337 -61.188  1.00  0.76           N  
ATOM   9996  CA  GLY A 692     -35.242  53.383 -60.636  1.00  0.76           C  
ATOM   9997  C   GLY A 692     -33.758  53.281 -60.968  1.00  0.76           C  
ATOM   9998  O   GLY A 692     -33.299  52.365 -61.655  1.00  0.76           O  
ATOM   9999  H   GLY A 692     -35.864  51.373 -61.005  1.00  0.76           H  
ATOM  10000 1HA  GLY A 692     -35.603  54.342 -60.953  1.00  0.76           H  
ATOM  10001 2HA  GLY A 692     -35.353  53.375 -59.560  1.00  0.76           H  
ATOM  10002  N   ALA A 693     -33.013  54.232 -60.418  1.00  0.70           N  
ATOM  10003  CA  ALA A 693     -31.571  54.356 -60.583  1.00  0.70           C  
ATOM  10004  C   ALA A 693     -30.945  55.204 -59.484  1.00  0.70           C  
ATOM  10005  O   ALA A 693     -31.634  55.878 -58.706  1.00  0.70           O  
ATOM  10006  CB  ALA A 693     -31.232  54.975 -61.928  1.00  0.70           C  
ATOM  10007  H   ALA A 693     -33.516  54.945 -59.891  1.00  0.70           H  
ATOM  10008  HA  ALA A 693     -31.138  53.358 -60.525  1.00  0.70           H  
ATOM  10009 1HB  ALA A 693     -30.149  55.039 -62.035  1.00  0.70           H  
ATOM  10010 2HB  ALA A 693     -31.634  54.365 -62.714  1.00  0.70           H  
ATOM  10011 3HB  ALA A 693     -31.658  55.972 -61.987  1.00  0.70           H  
ATOM  10012  N   MET A 694     -29.619  55.151 -59.421  1.00  0.65           N  
ATOM  10013  CA  MET A 694     -28.858  56.002 -58.519  1.00  0.65           C  
ATOM  10014  C   MET A 694     -27.799  56.721 -59.354  1.00  0.65           C  
ATOM  10015  O   MET A 694     -27.284  56.133 -60.309  1.00  0.65           O  
ATOM  10016  CB  MET A 694     -28.192  55.155 -57.436  1.00  0.65           C  
ATOM  10017  CG  MET A 694     -29.146  54.325 -56.598  1.00  0.65           C  
ATOM  10018  SD  MET A 694     -28.327  53.312 -55.363  1.00  0.65           S  
ATOM  10019  CE  MET A 694     -27.873  54.443 -54.065  1.00  0.65           C  
ATOM  10020  H   MET A 694     -29.120  54.532 -60.045  1.00  0.65           H  
ATOM  10021  HA  MET A 694     -29.515  56.738 -58.074  1.00  0.65           H  
ATOM  10022 1HB  MET A 694     -27.464  54.489 -57.885  1.00  0.65           H  
ATOM  10023 2HB  MET A 694     -27.664  55.815 -56.753  1.00  0.65           H  
ATOM  10024 1HG  MET A 694     -29.850  54.967 -56.110  1.00  0.65           H  
ATOM  10025 2HG  MET A 694     -29.700  53.668 -57.240  1.00  0.65           H  
ATOM  10026 1HE  MET A 694     -27.353  53.903 -53.281  1.00  0.65           H  
ATOM  10027 2HE  MET A 694     -27.235  55.198 -54.466  1.00  0.65           H  
ATOM  10028 3HE  MET A 694     -28.764  54.905 -53.650  1.00  0.65           H  
ATOM  10029  N   VAL A 695     -27.476  57.966 -58.996  1.00  0.62           N  
ATOM  10030  CA  VAL A 695     -26.441  58.744 -59.697  1.00  0.62           C  
ATOM  10031  C   VAL A 695     -25.537  59.496 -58.733  1.00  0.62           C  
ATOM  10032  O   VAL A 695     -26.013  60.093 -57.768  1.00  0.62           O  
ATOM  10033  CB  VAL A 695     -27.128  59.783 -60.620  1.00  0.62           C  
ATOM  10034  CG1 VAL A 695     -27.951  60.673 -59.801  1.00  0.62           C  
ATOM  10035  CG2 VAL A 695     -26.140  60.630 -61.356  1.00  0.62           C  
ATOM  10036  H   VAL A 695     -27.994  58.386 -58.223  1.00  0.62           H  
ATOM  10037  HA  VAL A 695     -25.831  58.070 -60.291  1.00  0.62           H  
ATOM  10038  HB  VAL A 695     -27.771  59.261 -61.324  1.00  0.62           H  
ATOM  10039 1HG1 VAL A 695     -28.458  61.403 -60.435  1.00  0.62           H  
ATOM  10040 2HG1 VAL A 695     -28.686  60.084 -59.261  1.00  0.62           H  
ATOM  10041 3HG1 VAL A 695     -27.300  61.185 -59.103  1.00  0.62           H  
ATOM  10042 1HG2 VAL A 695     -26.667  61.338 -61.965  1.00  0.62           H  
ATOM  10043 2HG2 VAL A 695     -25.513  61.167 -60.661  1.00  0.62           H  
ATOM  10044 3HG2 VAL A 695     -25.554  60.026 -61.968  1.00  0.62           H  
ATOM  10045  N   ALA A 696     -24.237  59.518 -58.996  1.00  0.61           N  
ATOM  10046  CA  ALA A 696     -23.367  60.315 -58.141  1.00  0.61           C  
ATOM  10047  C   ALA A 696     -23.312  61.724 -58.692  1.00  0.61           C  
ATOM  10048  O   ALA A 696     -23.145  61.898 -59.896  1.00  0.61           O  
ATOM  10049  CB  ALA A 696     -21.983  59.711 -58.050  1.00  0.61           C  
ATOM  10050  H   ALA A 696     -23.872  59.017 -59.807  1.00  0.61           H  
ATOM  10051  HA  ALA A 696     -23.795  60.363 -57.147  1.00  0.61           H  
ATOM  10052 1HB  ALA A 696     -21.363  60.331 -57.403  1.00  0.61           H  
ATOM  10053 2HB  ALA A 696     -22.058  58.717 -57.629  1.00  0.61           H  
ATOM  10054 3HB  ALA A 696     -21.541  59.659 -59.044  1.00  0.61           H  
ATOM  10055  N   VAL A 697     -23.415  62.718 -57.808  1.00  0.61           N  
ATOM  10056  CA  VAL A 697     -23.379  64.133 -58.168  1.00  0.61           C  
ATOM  10057  C   VAL A 697     -22.301  64.941 -57.428  1.00  0.61           C  
ATOM  10058  O   VAL A 697     -22.218  64.928 -56.189  1.00  0.61           O  
ATOM  10059  CB  VAL A 697     -24.748  64.774 -57.853  1.00  0.61           C  
ATOM  10060  CG1 VAL A 697     -24.695  66.230 -58.176  1.00  0.61           C  
ATOM  10061  CG2 VAL A 697     -25.862  64.067 -58.656  1.00  0.61           C  
ATOM  10062  H   VAL A 697     -23.581  62.488 -56.836  1.00  0.61           H  
ATOM  10063  HA  VAL A 697     -23.191  64.210 -59.240  1.00  0.61           H  
ATOM  10064  HB  VAL A 697     -24.953  64.677 -56.782  1.00  0.61           H  
ATOM  10065 1HG1 VAL A 697     -25.635  66.663 -57.930  1.00  0.61           H  
ATOM  10066 2HG1 VAL A 697     -23.923  66.704 -57.595  1.00  0.61           H  
ATOM  10067 3HG1 VAL A 697     -24.484  66.366 -59.238  1.00  0.61           H  
ATOM  10068 1HG2 VAL A 697     -26.820  64.521 -58.421  1.00  0.61           H  
ATOM  10069 2HG2 VAL A 697     -25.664  64.167 -59.723  1.00  0.61           H  
ATOM  10070 3HG2 VAL A 697     -25.890  63.013 -58.387  1.00  0.61           H  
ATOM  10071  N   GLU A 698     -21.487  65.696 -58.175  1.00  0.62           N  
ATOM  10072  CA  GLU A 698     -20.457  66.520 -57.533  1.00  0.62           C  
ATOM  10073  C   GLU A 698     -21.013  67.837 -57.001  1.00  0.62           C  
ATOM  10074  O   GLU A 698     -20.780  68.910 -57.563  1.00  0.62           O  
ATOM  10075  CB  GLU A 698     -19.324  66.828 -58.495  1.00  0.62           C  
ATOM  10076  CG  GLU A 698     -18.134  67.553 -57.872  1.00  0.62           C  
ATOM  10077  CD  GLU A 698     -17.061  67.882 -58.886  1.00  0.62           C  
ATOM  10078  OE1 GLU A 698     -17.229  67.530 -60.034  1.00  0.62           O  
ATOM  10079  OE2 GLU A 698     -16.081  68.486 -58.520  1.00  0.62           O  
ATOM  10080  H   GLU A 698     -21.578  65.685 -59.192  1.00  0.62           H  
ATOM  10081  HA  GLU A 698     -20.051  65.959 -56.693  1.00  0.62           H  
ATOM  10082 1HB  GLU A 698     -18.963  65.899 -58.935  1.00  0.62           H  
ATOM  10083 2HB  GLU A 698     -19.706  67.444 -59.306  1.00  0.62           H  
ATOM  10084 1HG  GLU A 698     -18.487  68.477 -57.413  1.00  0.62           H  
ATOM  10085 2HG  GLU A 698     -17.714  66.928 -57.083  1.00  0.62           H  
ATOM  10086  N   ALA A 699     -21.745  67.744 -55.908  1.00  0.63           N  
ATOM  10087  CA  ALA A 699     -22.384  68.897 -55.287  1.00  0.63           C  
ATOM  10088  C   ALA A 699     -22.667  68.607 -53.825  1.00  0.63           C  
ATOM  10089  O   ALA A 699     -22.789  67.449 -53.440  1.00  0.63           O  
ATOM  10090  CB  ALA A 699     -23.657  69.251 -56.026  1.00  0.63           C  
ATOM  10091  H   ALA A 699     -21.879  66.805 -55.537  1.00  0.63           H  
ATOM  10092  HA  ALA A 699     -21.698  69.742 -55.336  1.00  0.63           H  
ATOM  10093 1HB  ALA A 699     -24.121  70.120 -55.564  1.00  0.63           H  
ATOM  10094 2HB  ALA A 699     -23.429  69.477 -57.060  1.00  0.63           H  
ATOM  10095 3HB  ALA A 699     -24.332  68.423 -55.988  1.00  0.63           H  
ATOM  10096  N   SER A 700     -22.787  69.654 -53.013  1.00  0.64           N  
ATOM  10097  CA  SER A 700     -23.083  69.469 -51.594  1.00  0.64           C  
ATOM  10098  C   SER A 700     -24.497  68.991 -51.362  1.00  0.64           C  
ATOM  10099  O   SER A 700     -25.381  69.245 -52.176  1.00  0.64           O  
ATOM  10100  CB  SER A 700     -22.901  70.777 -50.845  1.00  0.64           C  
ATOM  10101  OG  SER A 700     -23.886  71.745 -51.229  1.00  0.64           O  
ATOM  10102  H   SER A 700     -22.679  70.590 -53.383  1.00  0.64           H  
ATOM  10103  HA  SER A 700     -22.393  68.722 -51.192  1.00  0.64           H  
ATOM  10104 1HB  SER A 700     -22.963  70.597 -49.773  1.00  0.64           H  
ATOM  10105 2HB  SER A 700     -21.905  71.167 -51.051  1.00  0.64           H  
ATOM  10106  HG  SER A 700     -23.591  72.585 -50.848  1.00  0.64           H  
ATOM  10107  N   GLU A 701     -24.743  68.408 -50.194  1.00  0.64           N  
ATOM  10108  CA  GLU A 701     -26.080  67.964 -49.819  1.00  0.64           C  
ATOM  10109  C   GLU A 701     -27.091  69.096 -49.889  1.00  0.64           C  
ATOM  10110  O   GLU A 701     -28.225  68.896 -50.330  1.00  0.64           O  
ATOM  10111  CB  GLU A 701     -26.038  67.388 -48.411  1.00  0.64           C  
ATOM  10112  CG  GLU A 701     -27.349  66.842 -47.886  1.00  0.64           C  
ATOM  10113  CD  GLU A 701     -27.236  66.306 -46.483  1.00  0.64           C  
ATOM  10114  OE1 GLU A 701     -26.170  66.387 -45.922  1.00  0.64           O  
ATOM  10115  OE2 GLU A 701     -28.211  65.802 -45.976  1.00  0.64           O  
ATOM  10116  H   GLU A 701     -23.972  68.237 -49.563  1.00  0.64           H  
ATOM  10117  HA  GLU A 701     -26.408  67.192 -50.510  1.00  0.64           H  
ATOM  10118 1HB  GLU A 701     -25.311  66.574 -48.380  1.00  0.64           H  
ATOM  10119 2HB  GLU A 701     -25.697  68.156 -47.717  1.00  0.64           H  
ATOM  10120 1HG  GLU A 701     -28.108  67.625 -47.918  1.00  0.64           H  
ATOM  10121 2HG  GLU A 701     -27.666  66.041 -48.526  1.00  0.64           H  
ATOM  10122  N   GLU A 702     -26.694  70.288 -49.438  1.00  0.65           N  
ATOM  10123  CA  GLU A 702     -27.605  71.423 -49.454  1.00  0.65           C  
ATOM  10124  C   GLU A 702     -27.972  71.830 -50.880  1.00  0.65           C  
ATOM  10125  O   GLU A 702     -29.144  72.101 -51.171  1.00  0.65           O  
ATOM  10126  CB  GLU A 702     -26.975  72.608 -48.720  1.00  0.65           C  
ATOM  10127  CG  GLU A 702     -26.847  72.412 -47.207  1.00  0.65           C  
ATOM  10128  CD  GLU A 702     -26.163  73.567 -46.507  1.00  0.65           C  
ATOM  10129  OE1 GLU A 702     -25.683  74.449 -47.180  1.00  0.65           O  
ATOM  10130  OE2 GLU A 702     -26.125  73.564 -45.298  1.00  0.65           O  
ATOM  10131  H   GLU A 702     -25.754  70.398 -49.091  1.00  0.65           H  
ATOM  10132  HA  GLU A 702     -28.521  71.135 -48.937  1.00  0.65           H  
ATOM  10133 1HB  GLU A 702     -25.978  72.790 -49.121  1.00  0.65           H  
ATOM  10134 2HB  GLU A 702     -27.569  73.504 -48.897  1.00  0.65           H  
ATOM  10135 1HG  GLU A 702     -27.844  72.285 -46.785  1.00  0.65           H  
ATOM  10136 2HG  GLU A 702     -26.287  71.495 -47.022  1.00  0.65           H  
ATOM  10137  N   GLU A 703     -26.985  71.836 -51.787  1.00  0.66           N  
ATOM  10138  CA  GLU A 703     -27.281  72.187 -53.174  1.00  0.66           C  
ATOM  10139  C   GLU A 703     -28.147  71.137 -53.817  1.00  0.66           C  
ATOM  10140  O   GLU A 703     -29.138  71.448 -54.486  1.00  0.66           O  
ATOM  10141  CB  GLU A 703     -26.014  72.366 -54.003  1.00  0.66           C  
ATOM  10142  CG  GLU A 703     -26.284  72.676 -55.474  1.00  0.66           C  
ATOM  10143  CD  GLU A 703     -25.046  72.968 -56.271  1.00  0.66           C  
ATOM  10144  OE1 GLU A 703     -24.768  72.243 -57.196  1.00  0.66           O  
ATOM  10145  OE2 GLU A 703     -24.382  73.937 -55.981  1.00  0.66           O  
ATOM  10146  H   GLU A 703     -26.021  71.611 -51.520  1.00  0.66           H  
ATOM  10147  HA  GLU A 703     -27.830  73.128 -53.181  1.00  0.66           H  
ATOM  10148 1HB  GLU A 703     -25.414  73.173 -53.584  1.00  0.66           H  
ATOM  10149 2HB  GLU A 703     -25.416  71.453 -53.946  1.00  0.66           H  
ATOM  10150 1HG  GLU A 703     -26.774  71.810 -55.909  1.00  0.66           H  
ATOM  10151 2HG  GLU A 703     -26.970  73.519 -55.542  1.00  0.66           H  
ATOM  10152  N   VAL A 704     -27.793  69.882 -53.591  1.00  0.68           N  
ATOM  10153  CA  VAL A 704     -28.530  68.819 -54.208  1.00  0.68           C  
ATOM  10154  C   VAL A 704     -29.955  68.823 -53.719  1.00  0.68           C  
ATOM  10155  O   VAL A 704     -30.873  68.755 -54.529  1.00  0.68           O  
ATOM  10156  CB  VAL A 704     -27.861  67.467 -53.945  1.00  0.68           C  
ATOM  10157  CG1 VAL A 704     -28.722  66.362 -54.414  1.00  0.68           C  
ATOM  10158  CG2 VAL A 704     -26.541  67.411 -54.658  1.00  0.68           C  
ATOM  10159  H   VAL A 704     -26.980  69.673 -53.012  1.00  0.68           H  
ATOM  10160  HA  VAL A 704     -28.536  69.004 -55.267  1.00  0.68           H  
ATOM  10161  HB  VAL A 704     -27.702  67.348 -52.871  1.00  0.68           H  
ATOM  10162 1HG1 VAL A 704     -28.230  65.422 -54.206  1.00  0.68           H  
ATOM  10163 2HG1 VAL A 704     -29.661  66.411 -53.879  1.00  0.68           H  
ATOM  10164 3HG1 VAL A 704     -28.899  66.454 -55.483  1.00  0.68           H  
ATOM  10165 1HG2 VAL A 704     -26.066  66.476 -54.469  1.00  0.68           H  
ATOM  10166 2HG2 VAL A 704     -26.687  67.521 -55.716  1.00  0.68           H  
ATOM  10167 3HG2 VAL A 704     -25.913  68.213 -54.298  1.00  0.68           H  
ATOM  10168  N   THR A 705     -30.159  68.982 -52.418  1.00  0.70           N  
ATOM  10169  CA  THR A 705     -31.501  69.007 -51.876  1.00  0.70           C  
ATOM  10170  C   THR A 705     -32.320  70.124 -52.512  1.00  0.70           C  
ATOM  10171  O   THR A 705     -33.469  69.908 -52.909  1.00  0.70           O  
ATOM  10172  CB  THR A 705     -31.472  69.229 -50.362  1.00  0.70           C  
ATOM  10173  OG1 THR A 705     -30.757  68.164 -49.736  1.00  0.70           O  
ATOM  10174  CG2 THR A 705     -32.885  69.281 -49.823  1.00  0.70           C  
ATOM  10175  H   THR A 705     -29.372  69.055 -51.774  1.00  0.70           H  
ATOM  10176  HA  THR A 705     -31.983  68.054 -52.092  1.00  0.70           H  
ATOM  10177  HB  THR A 705     -30.962  70.171 -50.144  1.00  0.70           H  
ATOM  10178  HG1 THR A 705     -29.811  68.230 -50.004  1.00  0.70           H  
ATOM  10179 1HG2 THR A 705     -32.855  69.443 -48.747  1.00  0.70           H  
ATOM  10180 2HG2 THR A 705     -33.424  70.100 -50.300  1.00  0.70           H  
ATOM  10181 3HG2 THR A 705     -33.390  68.340 -50.036  1.00  0.70           H  
ATOM  10182  N   ALA A 706     -31.726  71.317 -52.629  1.00  0.73           N  
ATOM  10183  CA  ALA A 706     -32.417  72.463 -53.203  1.00  0.73           C  
ATOM  10184  C   ALA A 706     -32.894  72.189 -54.622  1.00  0.73           C  
ATOM  10185  O   ALA A 706     -33.979  72.622 -55.019  1.00  0.73           O  
ATOM  10186  CB  ALA A 706     -31.485  73.660 -53.225  1.00  0.73           C  
ATOM  10187  H   ALA A 706     -30.773  71.449 -52.280  1.00  0.73           H  
ATOM  10188  HA  ALA A 706     -33.286  72.679 -52.583  1.00  0.73           H  
ATOM  10189 1HB  ALA A 706     -32.008  74.523 -53.632  1.00  0.73           H  
ATOM  10190 2HB  ALA A 706     -31.151  73.878 -52.210  1.00  0.73           H  
ATOM  10191 3HB  ALA A 706     -30.621  73.434 -53.846  1.00  0.73           H  
ATOM  10192  N   LEU A 707     -32.092  71.457 -55.383  1.00  0.76           N  
ATOM  10193  CA  LEU A 707     -32.429  71.160 -56.760  1.00  0.76           C  
ATOM  10194  C   LEU A 707     -33.392  69.979 -56.884  1.00  0.76           C  
ATOM  10195  O   LEU A 707     -34.346  70.023 -57.669  1.00  0.76           O  
ATOM  10196  CB  LEU A 707     -31.119  70.924 -57.505  1.00  0.76           C  
ATOM  10197  CG  LEU A 707     -30.249  72.191 -57.551  1.00  0.76           C  
ATOM  10198  CD1 LEU A 707     -28.944  71.863 -58.096  1.00  0.76           C  
ATOM  10199  CD2 LEU A 707     -30.937  73.241 -58.380  1.00  0.76           C  
ATOM  10200  H   LEU A 707     -31.195  71.143 -55.004  1.00  0.76           H  
ATOM  10201  HA  LEU A 707     -32.913  72.037 -57.186  1.00  0.76           H  
ATOM  10202 1HB  LEU A 707     -30.555  70.142 -56.988  1.00  0.76           H  
ATOM  10203 2HB  LEU A 707     -31.328  70.603 -58.525  1.00  0.76           H  
ATOM  10204  HG  LEU A 707     -30.104  72.573 -56.541  1.00  0.76           H  
ATOM  10205 1HD1 LEU A 707     -28.314  72.752 -58.118  1.00  0.76           H  
ATOM  10206 2HD1 LEU A 707     -28.514  71.133 -57.443  1.00  0.76           H  
ATOM  10207 3HD1 LEU A 707     -29.046  71.462 -59.097  1.00  0.76           H  
ATOM  10208 1HD2 LEU A 707     -30.323  74.140 -58.410  1.00  0.76           H  
ATOM  10209 2HD2 LEU A 707     -31.081  72.869 -59.386  1.00  0.76           H  
ATOM  10210 3HD2 LEU A 707     -31.906  73.475 -57.939  1.00  0.76           H  
ATOM  10211  N   LEU A 708     -33.220  68.955 -56.045  1.00  0.80           N  
ATOM  10212  CA  LEU A 708     -34.073  67.773 -56.123  1.00  0.80           C  
ATOM  10213  C   LEU A 708     -35.457  68.103 -55.622  1.00  0.80           C  
ATOM  10214  O   LEU A 708     -36.427  67.460 -56.000  1.00  0.80           O  
ATOM  10215  CB  LEU A 708     -33.551  66.627 -55.285  1.00  0.80           C  
ATOM  10216  CG  LEU A 708     -32.227  66.064 -55.677  1.00  0.80           C  
ATOM  10217  CD1 LEU A 708     -31.927  64.963 -54.753  1.00  0.80           C  
ATOM  10218  CD2 LEU A 708     -32.208  65.651 -57.068  1.00  0.80           C  
ATOM  10219  H   LEU A 708     -32.449  68.970 -55.384  1.00  0.80           H  
ATOM  10220  HA  LEU A 708     -34.141  67.454 -57.162  1.00  0.80           H  
ATOM  10221 1HB  LEU A 708     -33.450  66.988 -54.259  1.00  0.80           H  
ATOM  10222 2HB  LEU A 708     -34.283  65.822 -55.289  1.00  0.80           H  
ATOM  10223  HG  LEU A 708     -31.484  66.804 -55.555  1.00  0.80           H  
ATOM  10224 1HD1 LEU A 708     -30.971  64.559 -54.974  1.00  0.80           H  
ATOM  10225 2HD1 LEU A 708     -31.940  65.335 -53.736  1.00  0.80           H  
ATOM  10226 3HD1 LEU A 708     -32.677  64.205 -54.883  1.00  0.80           H  
ATOM  10227 1HD2 LEU A 708     -31.223  65.274 -57.279  1.00  0.80           H  
ATOM  10228 2HD2 LEU A 708     -32.940  64.882 -57.231  1.00  0.80           H  
ATOM  10229 3HD2 LEU A 708     -32.420  66.504 -57.710  1.00  0.80           H  
ATOM  10230  N   ALA A 709     -35.561  69.161 -54.822  1.00  0.83           N  
ATOM  10231  CA  ALA A 709     -36.826  69.624 -54.285  1.00  0.83           C  
ATOM  10232  C   ALA A 709     -37.808  69.925 -55.415  1.00  0.83           C  
ATOM  10233  O   ALA A 709     -39.017  69.735 -55.264  1.00  0.83           O  
ATOM  10234  CB  ALA A 709     -36.615  70.869 -53.439  1.00  0.83           C  
ATOM  10235  H   ALA A 709     -34.713  69.635 -54.511  1.00  0.83           H  
ATOM  10236  HA  ALA A 709     -37.239  68.834 -53.660  1.00  0.83           H  
ATOM  10237 1HB  ALA A 709     -37.568  71.194 -53.026  1.00  0.83           H  
ATOM  10238 2HB  ALA A 709     -35.925  70.643 -52.627  1.00  0.83           H  
ATOM  10239 3HB  ALA A 709     -36.196  71.660 -54.058  1.00  0.83           H  
ATOM  10240  N   GLY A 710     -37.305  70.339 -56.588  1.00  0.84           N  
ATOM  10241  CA  GLY A 710     -38.185  70.665 -57.708  1.00  0.84           C  
ATOM  10242  C   GLY A 710     -38.801  69.402 -58.325  1.00  0.84           C  
ATOM  10243  O   GLY A 710     -39.679  69.479 -59.193  1.00  0.84           O  
ATOM  10244  H   GLY A 710     -36.294  70.419 -56.721  1.00  0.84           H  
ATOM  10245 1HA  GLY A 710     -38.975  71.332 -57.366  1.00  0.84           H  
ATOM  10246 2HA  GLY A 710     -37.614  71.201 -58.465  1.00  0.84           H  
ATOM  10247  N   ARG A 711     -38.310  68.247 -57.885  1.00  0.83           N  
ATOM  10248  CA  ARG A 711     -38.731  66.929 -58.298  1.00  0.83           C  
ATOM  10249  C   ARG A 711     -38.907  66.067 -57.037  1.00  0.83           C  
ATOM  10250  O   ARG A 711     -38.721  64.844 -57.071  1.00  0.83           O  
ATOM  10251  CB  ARG A 711     -37.687  66.319 -59.220  1.00  0.83           C  
ATOM  10252  CG  ARG A 711     -37.510  67.040 -60.555  1.00  0.83           C  
ATOM  10253  CD  ARG A 711     -38.718  66.906 -61.419  1.00  0.83           C  
ATOM  10254  NE  ARG A 711     -38.540  67.562 -62.711  1.00  0.83           N  
ATOM  10255  CZ  ARG A 711     -38.840  68.864 -62.974  1.00  0.83           C  
ATOM  10256  NH1 ARG A 711     -39.354  69.657 -62.045  1.00  0.83           N  
ATOM  10257  NH2 ARG A 711     -38.615  69.354 -64.182  1.00  0.83           N  
ATOM  10258  H   ARG A 711     -37.587  68.261 -57.175  1.00  0.83           H  
ATOM  10259  HA  ARG A 711     -39.685  66.998 -58.820  1.00  0.83           H  
ATOM  10260 1HB  ARG A 711     -36.722  66.316 -58.714  1.00  0.83           H  
ATOM  10261 2HB  ARG A 711     -37.962  65.294 -59.427  1.00  0.83           H  
ATOM  10262 1HG  ARG A 711     -37.307  68.094 -60.394  1.00  0.83           H  
ATOM  10263 2HG  ARG A 711     -36.669  66.590 -61.090  1.00  0.83           H  
ATOM  10264 1HD  ARG A 711     -38.926  65.848 -61.597  1.00  0.83           H  
ATOM  10265 2HD  ARG A 711     -39.573  67.361 -60.921  1.00  0.83           H  
ATOM  10266  HE  ARG A 711     -38.149  67.000 -63.487  1.00  0.83           H  
ATOM  10267 1HH1 ARG A 711     -39.535  69.322 -61.087  1.00  0.83           H  
ATOM  10268 2HH1 ARG A 711     -39.565  70.615 -62.269  1.00  0.83           H  
ATOM  10269 1HH2 ARG A 711     -38.181  68.753 -64.902  1.00  0.83           H  
ATOM  10270 2HH2 ARG A 711     -38.828  70.312 -64.389  1.00  0.83           H  
ATOM  10271  N   GLU A 712     -39.317  66.704 -55.930  1.00  0.80           N  
ATOM  10272  CA  GLU A 712     -39.454  65.987 -54.665  1.00  0.80           C  
ATOM  10273  C   GLU A 712     -40.389  64.799 -54.798  1.00  0.80           C  
ATOM  10274  O   GLU A 712     -41.266  64.754 -55.665  1.00  0.80           O  
ATOM  10275  CB  GLU A 712     -39.943  66.935 -53.556  1.00  0.80           C  
ATOM  10276  CG  GLU A 712     -40.068  66.322 -52.145  1.00  0.80           C  
ATOM  10277  CD  GLU A 712     -38.762  65.796 -51.587  1.00  0.80           C  
ATOM  10278  OE1 GLU A 712     -38.109  66.505 -50.852  1.00  0.80           O  
ATOM  10279  OE2 GLU A 712     -38.425  64.673 -51.912  1.00  0.80           O  
ATOM  10280  H   GLU A 712     -39.460  67.716 -55.936  1.00  0.80           H  
ATOM  10281  HA  GLU A 712     -38.467  65.612 -54.384  1.00  0.80           H  
ATOM  10282 1HB  GLU A 712     -39.272  67.776 -53.482  1.00  0.80           H  
ATOM  10283 2HB  GLU A 712     -40.919  67.331 -53.830  1.00  0.80           H  
ATOM  10284 1HG  GLU A 712     -40.419  67.109 -51.480  1.00  0.80           H  
ATOM  10285 2HG  GLU A 712     -40.821  65.541 -52.136  1.00  0.80           H  
ATOM  10286  N   GLY A 713     -40.126  63.774 -53.992  1.00  0.76           N  
ATOM  10287  CA  GLY A 713     -40.905  62.540 -54.002  1.00  0.76           C  
ATOM  10288  C   GLY A 713     -40.366  61.572 -55.052  1.00  0.76           C  
ATOM  10289  O   GLY A 713     -40.009  60.434 -54.743  1.00  0.76           O  
ATOM  10290  H   GLY A 713     -39.381  63.899 -53.299  1.00  0.76           H  
ATOM  10291 1HA  GLY A 713     -40.861  62.078 -53.016  1.00  0.76           H  
ATOM  10292 2HA  GLY A 713     -41.949  62.769 -54.210  1.00  0.76           H  
ATOM  10293  N   GLU A 714     -40.312  62.042 -56.296  1.00  0.71           N  
ATOM  10294  CA  GLU A 714     -39.792  61.270 -57.424  1.00  0.71           C  
ATOM  10295  C   GLU A 714     -38.304  60.944 -57.246  1.00  0.71           C  
ATOM  10296  O   GLU A 714     -37.860  59.836 -57.593  1.00  0.71           O  
ATOM  10297  CB  GLU A 714     -39.992  62.045 -58.727  1.00  0.71           C  
ATOM  10298  CG  GLU A 714     -41.436  62.219 -59.150  1.00  0.71           C  
ATOM  10299  CD  GLU A 714     -41.592  63.036 -60.419  1.00  0.71           C  
ATOM  10300  OE1 GLU A 714     -40.631  63.623 -60.864  1.00  0.71           O  
ATOM  10301  OE2 GLU A 714     -42.681  63.066 -60.943  1.00  0.71           O  
ATOM  10302  H   GLU A 714     -40.650  62.997 -56.433  1.00  0.71           H  
ATOM  10303  HA  GLU A 714     -40.342  60.332 -57.482  1.00  0.71           H  
ATOM  10304 1HB  GLU A 714     -39.536  63.029 -58.646  1.00  0.71           H  
ATOM  10305 2HB  GLU A 714     -39.504  61.527 -59.533  1.00  0.71           H  
ATOM  10306 1HG  GLU A 714     -41.882  61.237 -59.302  1.00  0.71           H  
ATOM  10307 2HG  GLU A 714     -41.975  62.712 -58.338  1.00  0.71           H  
ATOM  10308  N   VAL A 715     -37.554  61.907 -56.681  1.00  0.67           N  
ATOM  10309  CA  VAL A 715     -36.115  61.752 -56.444  1.00  0.67           C  
ATOM  10310  C   VAL A 715     -35.674  62.445 -55.147  1.00  0.67           C  
ATOM  10311  O   VAL A 715     -36.169  63.517 -54.795  1.00  0.67           O  
ATOM  10312  CB  VAL A 715     -35.327  62.347 -57.631  1.00  0.67           C  
ATOM  10313  CG1 VAL A 715     -35.575  63.810 -57.683  1.00  0.67           C  
ATOM  10314  CG2 VAL A 715     -33.893  62.037 -57.549  1.00  0.67           C  
ATOM  10315  H   VAL A 715     -38.005  62.802 -56.471  1.00  0.67           H  
ATOM  10316  HA  VAL A 715     -35.890  60.692 -56.360  1.00  0.67           H  
ATOM  10317  HB  VAL A 715     -35.710  61.931 -58.529  1.00  0.67           H  
ATOM  10318 1HG1 VAL A 715     -35.077  64.244 -58.529  1.00  0.67           H  
ATOM  10319 2HG1 VAL A 715     -36.629  63.962 -57.776  1.00  0.67           H  
ATOM  10320 3HG1 VAL A 715     -35.221  64.274 -56.772  1.00  0.67           H  
ATOM  10321 1HG2 VAL A 715     -33.385  62.454 -58.411  1.00  0.67           H  
ATOM  10322 2HG2 VAL A 715     -33.486  62.467 -56.653  1.00  0.67           H  
ATOM  10323 3HG2 VAL A 715     -33.755  60.963 -57.537  1.00  0.67           H  
ATOM  10324  N   GLY A 716     -34.700  61.845 -54.468  1.00  0.64           N  
ATOM  10325  CA  GLY A 716     -34.130  62.418 -53.250  1.00  0.64           C  
ATOM  10326  C   GLY A 716     -32.703  61.917 -53.064  1.00  0.64           C  
ATOM  10327  O   GLY A 716     -32.162  61.271 -53.957  1.00  0.64           O  
ATOM  10328  H   GLY A 716     -34.351  60.952 -54.821  1.00  0.64           H  
ATOM  10329 1HA  GLY A 716     -34.152  63.506 -53.299  1.00  0.64           H  
ATOM  10330 2HA  GLY A 716     -34.736  62.124 -52.394  1.00  0.64           H  
ATOM  10331  N   ILE A 717     -32.091  62.202 -51.923  1.00  0.63           N  
ATOM  10332  CA  ILE A 717     -30.712  61.766 -51.708  1.00  0.63           C  
ATOM  10333  C   ILE A 717     -30.602  60.327 -51.200  1.00  0.63           C  
ATOM  10334  O   ILE A 717     -31.278  59.935 -50.251  1.00  0.63           O  
ATOM  10335  CB  ILE A 717     -29.959  62.764 -50.811  1.00  0.63           C  
ATOM  10336  CG1 ILE A 717     -29.865  64.107 -51.569  1.00  0.63           C  
ATOM  10337  CG2 ILE A 717     -28.605  62.227 -50.433  1.00  0.63           C  
ATOM  10338  CD1 ILE A 717     -29.332  65.256 -50.755  1.00  0.63           C  
ATOM  10339  H   ILE A 717     -32.574  62.725 -51.205  1.00  0.63           H  
ATOM  10340  HA  ILE A 717     -30.201  61.801 -52.667  1.00  0.63           H  
ATOM  10341  HB  ILE A 717     -30.532  62.945 -49.904  1.00  0.63           H  
ATOM  10342 1HG1 ILE A 717     -29.226  63.966 -52.439  1.00  0.63           H  
ATOM  10343 2HG1 ILE A 717     -30.855  64.376 -51.912  1.00  0.63           H  
ATOM  10344 1HG2 ILE A 717     -28.090  62.948 -49.809  1.00  0.63           H  
ATOM  10345 2HG2 ILE A 717     -28.723  61.301 -49.888  1.00  0.63           H  
ATOM  10346 3HG2 ILE A 717     -28.030  62.042 -51.330  1.00  0.63           H  
ATOM  10347 1HD1 ILE A 717     -29.301  66.161 -51.358  1.00  0.63           H  
ATOM  10348 2HD1 ILE A 717     -29.975  65.425 -49.889  1.00  0.63           H  
ATOM  10349 3HD1 ILE A 717     -28.329  65.013 -50.420  1.00  0.63           H  
ATOM  10350  N   GLY A 718     -29.767  59.541 -51.882  1.00  0.63           N  
ATOM  10351  CA  GLY A 718     -29.503  58.142 -51.550  1.00  0.63           C  
ATOM  10352  C   GLY A 718     -28.312  58.010 -50.598  1.00  0.63           C  
ATOM  10353  O   GLY A 718     -28.221  57.070 -49.805  1.00  0.63           O  
ATOM  10354  H   GLY A 718     -29.260  59.947 -52.654  1.00  0.63           H  
ATOM  10355 1HA  GLY A 718     -30.392  57.714 -51.099  1.00  0.63           H  
ATOM  10356 2HA  GLY A 718     -29.303  57.591 -52.467  1.00  0.63           H  
ATOM  10357  N   ALA A 719     -27.376  58.945 -50.692  1.00  0.64           N  
ATOM  10358  CA  ALA A 719     -26.219  58.952 -49.801  1.00  0.64           C  
ATOM  10359  C   ALA A 719     -25.506  60.285 -49.823  1.00  0.64           C  
ATOM  10360  O   ALA A 719     -25.493  60.981 -50.835  1.00  0.64           O  
ATOM  10361  CB  ALA A 719     -25.231  57.852 -50.167  1.00  0.64           C  
ATOM  10362  H   ALA A 719     -27.481  59.658 -51.409  1.00  0.64           H  
ATOM  10363  HA  ALA A 719     -26.575  58.791 -48.791  1.00  0.64           H  
ATOM  10364 1HB  ALA A 719     -24.397  57.882 -49.455  1.00  0.64           H  
ATOM  10365 2HB  ALA A 719     -25.711  56.878 -50.118  1.00  0.64           H  
ATOM  10366 3HB  ALA A 719     -24.849  58.012 -51.159  1.00  0.64           H  
ATOM  10367  N   VAL A 720     -24.835  60.602 -48.732  1.00  0.66           N  
ATOM  10368  CA  VAL A 720     -23.956  61.758 -48.709  1.00  0.66           C  
ATOM  10369  C   VAL A 720     -22.556  61.254 -48.472  1.00  0.66           C  
ATOM  10370  O   VAL A 720     -22.201  60.849 -47.360  1.00  0.66           O  
ATOM  10371  CB  VAL A 720     -24.367  62.749 -47.623  1.00  0.66           C  
ATOM  10372  CG1 VAL A 720     -23.414  63.950 -47.634  1.00  0.66           C  
ATOM  10373  CG2 VAL A 720     -25.801  63.198 -47.880  1.00  0.66           C  
ATOM  10374  H   VAL A 720     -24.900  59.988 -47.923  1.00  0.66           H  
ATOM  10375  HA  VAL A 720     -23.987  62.263 -49.673  1.00  0.66           H  
ATOM  10376  HB  VAL A 720     -24.295  62.270 -46.647  1.00  0.66           H  
ATOM  10377 1HG1 VAL A 720     -23.711  64.655 -46.852  1.00  0.66           H  
ATOM  10378 2HG1 VAL A 720     -22.394  63.612 -47.454  1.00  0.66           H  
ATOM  10379 3HG1 VAL A 720     -23.457  64.447 -48.596  1.00  0.66           H  
ATOM  10380 1HG2 VAL A 720     -26.094  63.895 -47.108  1.00  0.66           H  
ATOM  10381 2HG2 VAL A 720     -25.864  63.685 -48.855  1.00  0.66           H  
ATOM  10382 3HG2 VAL A 720     -26.470  62.340 -47.859  1.00  0.66           H  
ATOM  10383  N   ASN A 721     -21.785  61.226 -49.542  1.00  0.68           N  
ATOM  10384  CA  ASN A 721     -20.463  60.640 -49.536  1.00  0.68           C  
ATOM  10385  C   ASN A 721     -19.391  61.576 -48.992  1.00  0.68           C  
ATOM  10386  O   ASN A 721     -18.460  61.143 -48.313  1.00  0.68           O  
ATOM  10387  CB  ASN A 721     -20.187  60.086 -50.910  1.00  0.68           C  
ATOM  10388  CG  ASN A 721     -20.899  58.784 -51.153  1.00  0.68           C  
ATOM  10389  OD1 ASN A 721     -21.343  58.111 -50.214  1.00  0.68           O  
ATOM  10390  ND2 ASN A 721     -20.977  58.386 -52.389  1.00  0.68           N  
ATOM  10391  H   ASN A 721     -22.114  61.651 -50.408  1.00  0.68           H  
ATOM  10392  HA  ASN A 721     -20.484  59.787 -48.865  1.00  0.68           H  
ATOM  10393 1HB  ASN A 721     -20.569  60.789 -51.640  1.00  0.68           H  
ATOM  10394 2HB  ASN A 721     -19.186  60.002 -51.106  1.00  0.68           H  
ATOM  10395 1HD2 ASN A 721     -21.400  57.506 -52.600  1.00  0.68           H  
ATOM  10396 2HD2 ASN A 721     -20.590  58.949 -53.122  1.00  0.68           H  
ATOM  10397  N   GLY A 722     -19.586  62.865 -49.198  1.00  0.70           N  
ATOM  10398  CA  GLY A 722     -18.642  63.863 -48.712  1.00  0.70           C  
ATOM  10399  C   GLY A 722     -19.166  65.268 -48.979  1.00  0.70           C  
ATOM  10400  O   GLY A 722     -20.207  65.427 -49.617  1.00  0.70           O  
ATOM  10401  H   GLY A 722     -20.369  63.131 -49.790  1.00  0.70           H  
ATOM  10402 1HA  GLY A 722     -18.466  63.707 -47.658  1.00  0.70           H  
ATOM  10403 2HA  GLY A 722     -17.685  63.724 -49.219  1.00  0.70           H  
ATOM  10404  N   PRO A 723     -18.461  66.309 -48.518  1.00  0.71           N  
ATOM  10405  CA  PRO A 723     -18.784  67.720 -48.698  1.00  0.71           C  
ATOM  10406  C   PRO A 723     -19.139  68.097 -50.139  1.00  0.71           C  
ATOM  10407  O   PRO A 723     -19.960  68.997 -50.343  1.00  0.71           O  
ATOM  10408  CB  PRO A 723     -17.490  68.389 -48.237  1.00  0.71           C  
ATOM  10409  CG  PRO A 723     -16.946  67.445 -47.166  1.00  0.71           C  
ATOM  10410  CD  PRO A 723     -17.292  66.057 -47.647  1.00  0.71           C  
ATOM  10411  HA  PRO A 723     -19.610  67.983 -48.022  1.00  0.71           H  
ATOM  10412 1HB  PRO A 723     -16.799  68.500 -49.091  1.00  0.71           H  
ATOM  10413 2HB  PRO A 723     -17.696  69.399 -47.853  1.00  0.71           H  
ATOM  10414 1HG  PRO A 723     -15.856  67.590 -47.061  1.00  0.71           H  
ATOM  10415 2HG  PRO A 723     -17.384  67.688 -46.185  1.00  0.71           H  
ATOM  10416 1HD  PRO A 723     -16.487  65.593 -48.188  1.00  0.71           H  
ATOM  10417 2HD  PRO A 723     -17.575  65.475 -46.765  1.00  0.71           H  
ATOM  10418  N   ARG A 724     -18.536  67.431 -51.133  1.00  0.71           N  
ATOM  10419  CA  ARG A 724     -18.859  67.729 -52.521  1.00  0.71           C  
ATOM  10420  C   ARG A 724     -19.238  66.467 -53.298  1.00  0.71           C  
ATOM  10421  O   ARG A 724     -19.011  66.388 -54.507  1.00  0.71           O  
ATOM  10422  CB  ARG A 724     -17.690  68.414 -53.200  1.00  0.71           C  
ATOM  10423  CG  ARG A 724     -17.364  69.795 -52.634  1.00  0.71           C  
ATOM  10424  CD  ARG A 724     -18.458  70.776 -52.900  1.00  0.71           C  
ATOM  10425  NE  ARG A 724     -18.127  72.099 -52.401  1.00  0.71           N  
ATOM  10426  CZ  ARG A 724     -18.384  72.553 -51.149  1.00  0.71           C  
ATOM  10427  NH1 ARG A 724     -18.987  71.792 -50.248  1.00  0.71           N  
ATOM  10428  NH2 ARG A 724     -18.024  73.785 -50.821  1.00  0.71           N  
ATOM  10429  H   ARG A 724     -17.799  66.745 -50.948  1.00  0.71           H  
ATOM  10430  HA  ARG A 724     -19.712  68.405 -52.542  1.00  0.71           H  
ATOM  10431 1HB  ARG A 724     -16.800  67.792 -53.094  1.00  0.71           H  
ATOM  10432 2HB  ARG A 724     -17.896  68.523 -54.268  1.00  0.71           H  
ATOM  10433 1HG  ARG A 724     -17.215  69.726 -51.558  1.00  0.71           H  
ATOM  10434 2HG  ARG A 724     -16.451  70.166 -53.098  1.00  0.71           H  
ATOM  10435 1HD  ARG A 724     -18.625  70.848 -53.975  1.00  0.71           H  
ATOM  10436 2HD  ARG A 724     -19.376  70.446 -52.415  1.00  0.71           H  
ATOM  10437  HE  ARG A 724     -17.664  72.732 -53.038  1.00  0.71           H  
ATOM  10438 1HH1 ARG A 724     -19.287  70.830 -50.466  1.00  0.71           H  
ATOM  10439 2HH1 ARG A 724     -19.163  72.158 -49.325  1.00  0.71           H  
ATOM  10440 1HH2 ARG A 724     -17.562  74.374 -51.500  1.00  0.71           H  
ATOM  10441 2HH2 ARG A 724     -18.209  74.134 -49.892  1.00  0.71           H  
ATOM  10442  N   SER A 725     -19.796  65.464 -52.608  1.00  0.69           N  
ATOM  10443  CA  SER A 725     -20.205  64.236 -53.292  1.00  0.69           C  
ATOM  10444  C   SER A 725     -21.447  63.600 -52.661  1.00  0.69           C  
ATOM  10445  O   SER A 725     -21.429  63.129 -51.512  1.00  0.69           O  
ATOM  10446  CB  SER A 725     -19.056  63.240 -53.308  1.00  0.69           C  
ATOM  10447  OG  SER A 725     -19.426  62.040 -53.940  1.00  0.69           O  
ATOM  10448  H   SER A 725     -19.962  65.566 -51.609  1.00  0.69           H  
ATOM  10449  HA  SER A 725     -20.455  64.488 -54.323  1.00  0.69           H  
ATOM  10450 1HB  SER A 725     -18.205  63.681 -53.826  1.00  0.69           H  
ATOM  10451 2HB  SER A 725     -18.743  63.034 -52.282  1.00  0.69           H  
ATOM  10452  HG  SER A 725     -19.661  62.282 -54.844  1.00  0.69           H  
ATOM  10453  N   VAL A 726     -22.529  63.610 -53.431  1.00  0.68           N  
ATOM  10454  CA  VAL A 726     -23.837  63.124 -53.006  1.00  0.68           C  
ATOM  10455  C   VAL A 726     -24.442  62.184 -54.033  1.00  0.68           C  
ATOM  10456  O   VAL A 726     -24.338  62.428 -55.230  1.00  0.68           O  
ATOM  10457  CB  VAL A 726     -24.765  64.318 -52.771  1.00  0.68           C  
ATOM  10458  CG1 VAL A 726     -26.148  63.884 -52.414  1.00  0.68           C  
ATOM  10459  CG2 VAL A 726     -24.244  65.159 -51.649  1.00  0.68           C  
ATOM  10460  H   VAL A 726     -22.448  64.017 -54.366  1.00  0.68           H  
ATOM  10461  HA  VAL A 726     -23.721  62.582 -52.068  1.00  0.68           H  
ATOM  10462  HB  VAL A 726     -24.802  64.898 -53.678  1.00  0.68           H  
ATOM  10463 1HG1 VAL A 726     -26.759  64.764 -52.262  1.00  0.68           H  
ATOM  10464 2HG1 VAL A 726     -26.580  63.280 -53.208  1.00  0.68           H  
ATOM  10465 3HG1 VAL A 726     -26.103  63.311 -51.500  1.00  0.68           H  
ATOM  10466 1HG2 VAL A 726     -24.897  65.984 -51.531  1.00  0.68           H  
ATOM  10467 2HG2 VAL A 726     -24.219  64.572 -50.744  1.00  0.68           H  
ATOM  10468 3HG2 VAL A 726     -23.249  65.528 -51.870  1.00  0.68           H  
ATOM  10469  N   VAL A 727     -25.032  61.093 -53.581  1.00  0.66           N  
ATOM  10470  CA  VAL A 727     -25.681  60.185 -54.501  1.00  0.66           C  
ATOM  10471  C   VAL A 727     -27.165  60.410 -54.437  1.00  0.66           C  
ATOM  10472  O   VAL A 727     -27.743  60.449 -53.350  1.00  0.66           O  
ATOM  10473  CB  VAL A 727     -25.353  58.724 -54.199  1.00  0.66           C  
ATOM  10474  CG1 VAL A 727     -26.096  57.817 -55.156  1.00  0.66           C  
ATOM  10475  CG2 VAL A 727     -23.869  58.532 -54.321  1.00  0.66           C  
ATOM  10476  H   VAL A 727     -25.089  60.932 -52.582  1.00  0.66           H  
ATOM  10477  HA  VAL A 727     -25.345  60.406 -55.503  1.00  0.66           H  
ATOM  10478  HB  VAL A 727     -25.678  58.479 -53.200  1.00  0.66           H  
ATOM  10479 1HG1 VAL A 727     -25.837  56.800 -54.928  1.00  0.66           H  
ATOM  10480 2HG1 VAL A 727     -27.173  57.956 -55.051  1.00  0.66           H  
ATOM  10481 3HG1 VAL A 727     -25.804  58.043 -56.174  1.00  0.66           H  
ATOM  10482 1HG2 VAL A 727     -23.617  57.496 -54.102  1.00  0.66           H  
ATOM  10483 2HG2 VAL A 727     -23.553  58.775 -55.332  1.00  0.66           H  
ATOM  10484 3HG2 VAL A 727     -23.367  59.189 -53.614  1.00  0.66           H  
ATOM  10485  N   VAL A 728     -27.757  60.584 -55.599  1.00  0.65           N  
ATOM  10486  CA  VAL A 728     -29.167  60.844 -55.758  1.00  0.65           C  
ATOM  10487  C   VAL A 728     -29.893  59.593 -56.242  1.00  0.65           C  
ATOM  10488  O   VAL A 728     -29.422  58.909 -57.149  1.00  0.65           O  
ATOM  10489  CB  VAL A 728     -29.341  62.020 -56.725  1.00  0.65           C  
ATOM  10490  CG1 VAL A 728     -30.731  62.249 -56.960  1.00  0.65           C  
ATOM  10491  CG2 VAL A 728     -28.636  63.236 -56.135  1.00  0.65           C  
ATOM  10492  H   VAL A 728     -27.177  60.522 -56.433  1.00  0.65           H  
ATOM  10493  HA  VAL A 728     -29.584  61.132 -54.796  1.00  0.65           H  
ATOM  10494  HB  VAL A 728     -28.909  61.794 -57.645  1.00  0.65           H  
ATOM  10495 1HG1 VAL A 728     -30.856  63.057 -57.641  1.00  0.65           H  
ATOM  10496 2HG1 VAL A 728     -31.162  61.350 -57.389  1.00  0.65           H  
ATOM  10497 3HG1 VAL A 728     -31.216  62.475 -56.023  1.00  0.65           H  
ATOM  10498 1HG2 VAL A 728     -28.744  64.088 -56.805  1.00  0.65           H  
ATOM  10499 2HG2 VAL A 728     -29.075  63.459 -55.176  1.00  0.65           H  
ATOM  10500 3HG2 VAL A 728     -27.573  63.019 -55.998  1.00  0.65           H  
ATOM  10501  N   SER A 729     -31.004  59.254 -55.586  1.00  0.65           N  
ATOM  10502  CA  SER A 729     -31.760  58.053 -55.936  1.00  0.65           C  
ATOM  10503  C   SER A 729     -33.219  58.345 -56.284  1.00  0.65           C  
ATOM  10504  O   SER A 729     -33.871  59.205 -55.681  1.00  0.65           O  
ATOM  10505  CB  SER A 729     -31.759  57.068 -54.781  1.00  0.65           C  
ATOM  10506  OG  SER A 729     -30.502  56.586 -54.457  1.00  0.65           O  
ATOM  10507  H   SER A 729     -31.350  59.873 -54.853  1.00  0.65           H  
ATOM  10508  HA  SER A 729     -31.297  57.588 -56.804  1.00  0.65           H  
ATOM  10509 1HB  SER A 729     -32.196  57.539 -53.901  1.00  0.65           H  
ATOM  10510 2HB  SER A 729     -32.380  56.229 -55.050  1.00  0.65           H  
ATOM  10511  HG  SER A 729     -30.690  55.749 -53.925  1.00  0.65           H  
ATOM  10512  N   GLY A 730     -33.765  57.572 -57.217  1.00  0.66           N  
ATOM  10513  CA  GLY A 730     -35.180  57.739 -57.563  1.00  0.66           C  
ATOM  10514  C   GLY A 730     -35.571  57.048 -58.859  1.00  0.66           C  
ATOM  10515  O   GLY A 730     -34.875  56.150 -59.337  1.00  0.66           O  
ATOM  10516  H   GLY A 730     -33.175  56.894 -57.707  1.00  0.66           H  
ATOM  10517 1HA  GLY A 730     -35.797  57.363 -56.747  1.00  0.66           H  
ATOM  10518 2HA  GLY A 730     -35.399  58.800 -57.657  1.00  0.66           H  
ATOM  10519  N   GLY A 731     -36.703  57.465 -59.425  1.00  0.67           N  
ATOM  10520  CA  GLY A 731     -37.186  56.852 -60.673  1.00  0.67           C  
ATOM  10521  C   GLY A 731     -36.149  57.067 -61.771  1.00  0.67           C  
ATOM  10522  O   GLY A 731     -35.504  58.110 -61.801  1.00  0.67           O  
ATOM  10523  H   GLY A 731     -37.222  58.220 -58.964  1.00  0.67           H  
ATOM  10524 1HA  GLY A 731     -37.363  55.791 -60.537  1.00  0.67           H  
ATOM  10525 2HA  GLY A 731     -38.134  57.303 -60.962  1.00  0.67           H  
ATOM  10526  N   VAL A 732     -36.041  56.158 -62.732  1.00  0.68           N  
ATOM  10527  CA  VAL A 732     -35.003  56.355 -63.743  1.00  0.68           C  
ATOM  10528  C   VAL A 732     -35.157  57.640 -64.524  1.00  0.68           C  
ATOM  10529  O   VAL A 732     -34.191  58.379 -64.695  1.00  0.68           O  
ATOM  10530  CB  VAL A 732     -34.986  55.242 -64.805  1.00  0.68           C  
ATOM  10531  CG1 VAL A 732     -34.027  55.648 -65.923  1.00  0.68           C  
ATOM  10532  CG2 VAL A 732     -34.547  53.961 -64.222  1.00  0.68           C  
ATOM  10533  H   VAL A 732     -36.607  55.309 -62.693  1.00  0.68           H  
ATOM  10534  HA  VAL A 732     -34.037  56.368 -63.234  1.00  0.68           H  
ATOM  10535  HB  VAL A 732     -35.982  55.131 -65.230  1.00  0.68           H  
ATOM  10536 1HG1 VAL A 732     -34.011  54.878 -66.691  1.00  0.68           H  
ATOM  10537 2HG1 VAL A 732     -34.345  56.590 -66.372  1.00  0.68           H  
ATOM  10538 3HG1 VAL A 732     -33.024  55.771 -65.514  1.00  0.68           H  
ATOM  10539 1HG2 VAL A 732     -34.537  53.188 -64.985  1.00  0.68           H  
ATOM  10540 2HG2 VAL A 732     -33.563  54.071 -63.814  1.00  0.68           H  
ATOM  10541 3HG2 VAL A 732     -35.221  53.686 -63.460  1.00  0.68           H  
ATOM  10542  N   ALA A 733     -36.367  57.934 -64.996  1.00  0.69           N  
ATOM  10543  CA  ALA A 733     -36.531  59.131 -65.807  1.00  0.69           C  
ATOM  10544  C   ALA A 733     -36.147  60.390 -65.041  1.00  0.69           C  
ATOM  10545  O   ALA A 733     -35.526  61.295 -65.603  1.00  0.69           O  
ATOM  10546  CB  ALA A 733     -37.962  59.237 -66.290  1.00  0.69           C  
ATOM  10547  H   ALA A 733     -37.145  57.317 -64.814  1.00  0.69           H  
ATOM  10548  HA  ALA A 733     -35.865  59.047 -66.667  1.00  0.69           H  
ATOM  10549 1HB  ALA A 733     -38.068  60.119 -66.922  1.00  0.69           H  
ATOM  10550 2HB  ALA A 733     -38.217  58.346 -66.864  1.00  0.69           H  
ATOM  10551 3HB  ALA A 733     -38.629  59.322 -65.435  1.00  0.69           H  
ATOM  10552  N   VAL A 734     -36.511  60.460 -63.760  1.00  0.70           N  
ATOM  10553  CA  VAL A 734     -36.173  61.635 -62.978  1.00  0.70           C  
ATOM  10554  C   VAL A 734     -34.699  61.662 -62.615  1.00  0.70           C  
ATOM  10555  O   VAL A 734     -34.079  62.718 -62.610  1.00  0.70           O  
ATOM  10556  CB  VAL A 734     -37.073  61.765 -61.742  1.00  0.70           C  
ATOM  10557  CG1 VAL A 734     -36.810  60.678 -60.757  1.00  0.70           C  
ATOM  10558  CG2 VAL A 734     -36.800  63.094 -61.084  1.00  0.70           C  
ATOM  10559  H   VAL A 734     -37.002  59.690 -63.330  1.00  0.70           H  
ATOM  10560  HA  VAL A 734     -36.376  62.511 -63.596  1.00  0.70           H  
ATOM  10561  HB  VAL A 734     -38.120  61.708 -62.042  1.00  0.70           H  
ATOM  10562 1HG1 VAL A 734     -37.445  60.798 -59.916  1.00  0.70           H  
ATOM  10563 2HG1 VAL A 734     -37.037  59.759 -61.229  1.00  0.70           H  
ATOM  10564 3HG1 VAL A 734     -35.786  60.681 -60.420  1.00  0.70           H  
ATOM  10565 1HG2 VAL A 734     -37.444  63.189 -60.213  1.00  0.70           H  
ATOM  10566 2HG2 VAL A 734     -35.760  63.137 -60.777  1.00  0.70           H  
ATOM  10567 3HG2 VAL A 734     -37.009  63.901 -61.785  1.00  0.70           H  
ATOM  10568  N   VAL A 735     -34.097  60.511 -62.362  1.00  0.70           N  
ATOM  10569  CA  VAL A 735     -32.684  60.515 -62.049  1.00  0.70           C  
ATOM  10570  C   VAL A 735     -31.893  60.991 -63.252  1.00  0.70           C  
ATOM  10571  O   VAL A 735     -30.980  61.804 -63.105  1.00  0.70           O  
ATOM  10572  CB  VAL A 735     -32.225  59.143 -61.561  1.00  0.70           C  
ATOM  10573  CG1 VAL A 735     -30.732  59.081 -61.452  1.00  0.70           C  
ATOM  10574  CG2 VAL A 735     -32.798  58.908 -60.182  1.00  0.70           C  
ATOM  10575  H   VAL A 735     -34.618  59.635 -62.363  1.00  0.70           H  
ATOM  10576  HA  VAL A 735     -32.521  61.216 -61.231  1.00  0.70           H  
ATOM  10577  HB  VAL A 735     -32.571  58.375 -62.258  1.00  0.70           H  
ATOM  10578 1HG1 VAL A 735     -30.429  58.099 -61.083  1.00  0.70           H  
ATOM  10579 2HG1 VAL A 735     -30.284  59.258 -62.429  1.00  0.70           H  
ATOM  10580 3HG1 VAL A 735     -30.419  59.841 -60.763  1.00  0.70           H  
ATOM  10581 1HG2 VAL A 735     -32.490  57.936 -59.826  1.00  0.70           H  
ATOM  10582 2HG2 VAL A 735     -32.436  59.676 -59.499  1.00  0.70           H  
ATOM  10583 3HG2 VAL A 735     -33.873  58.951 -60.224  1.00  0.70           H  
ATOM  10584  N   GLU A 736     -32.245  60.511 -64.447  1.00  0.70           N  
ATOM  10585  CA  GLU A 736     -31.559  60.980 -65.639  1.00  0.70           C  
ATOM  10586  C   GLU A 736     -31.797  62.484 -65.861  1.00  0.70           C  
ATOM  10587  O   GLU A 736     -30.859  63.205 -66.215  1.00  0.70           O  
ATOM  10588  CB  GLU A 736     -31.982  60.174 -66.874  1.00  0.70           C  
ATOM  10589  CG  GLU A 736     -31.464  58.713 -66.898  1.00  0.70           C  
ATOM  10590  CD  GLU A 736     -31.896  57.924 -68.137  1.00  0.70           C  
ATOM  10591  OE1 GLU A 736     -32.684  58.424 -68.904  1.00  0.70           O  
ATOM  10592  OE2 GLU A 736     -31.417  56.822 -68.309  1.00  0.70           O  
ATOM  10593  H   GLU A 736     -32.997  59.824 -64.525  1.00  0.70           H  
ATOM  10594  HA  GLU A 736     -30.491  60.827 -65.495  1.00  0.70           H  
ATOM  10595 1HB  GLU A 736     -33.074  60.136 -66.917  1.00  0.70           H  
ATOM  10596 2HB  GLU A 736     -31.634  60.674 -67.776  1.00  0.70           H  
ATOM  10597 1HG  GLU A 736     -30.376  58.725 -66.852  1.00  0.70           H  
ATOM  10598 2HG  GLU A 736     -31.829  58.203 -66.006  1.00  0.70           H  
ATOM  10599  N   GLU A 737     -33.026  62.985 -65.610  1.00  0.70           N  
ATOM  10600  CA  GLU A 737     -33.273  64.423 -65.765  1.00  0.70           C  
ATOM  10601  C   GLU A 737     -32.383  65.206 -64.809  1.00  0.70           C  
ATOM  10602  O   GLU A 737     -31.760  66.199 -65.193  1.00  0.70           O  
ATOM  10603  CB  GLU A 737     -34.730  64.809 -65.489  1.00  0.70           C  
ATOM  10604  CG  GLU A 737     -35.006  66.307 -65.762  1.00  0.70           C  
ATOM  10605  CD  GLU A 737     -36.430  66.780 -65.491  1.00  0.70           C  
ATOM  10606  OE1 GLU A 737     -37.228  66.031 -64.985  1.00  0.70           O  
ATOM  10607  OE2 GLU A 737     -36.714  67.913 -65.803  1.00  0.70           O  
ATOM  10608  H   GLU A 737     -33.796  62.366 -65.351  1.00  0.70           H  
ATOM  10609  HA  GLU A 737     -33.021  64.711 -66.784  1.00  0.70           H  
ATOM  10610 1HB  GLU A 737     -35.395  64.208 -66.110  1.00  0.70           H  
ATOM  10611 2HB  GLU A 737     -34.974  64.598 -64.446  1.00  0.70           H  
ATOM  10612 1HG  GLU A 737     -34.326  66.892 -65.140  1.00  0.70           H  
ATOM  10613 2HG  GLU A 737     -34.758  66.515 -66.802  1.00  0.70           H  
ATOM  10614  N   VAL A 738     -32.310  64.737 -63.566  1.00  0.69           N  
ATOM  10615  CA  VAL A 738     -31.482  65.346 -62.544  1.00  0.69           C  
ATOM  10616  C   VAL A 738     -30.020  65.324 -62.926  1.00  0.69           C  
ATOM  10617  O   VAL A 738     -29.326  66.334 -62.790  1.00  0.69           O  
ATOM  10618  CB  VAL A 738     -31.687  64.621 -61.206  1.00  0.69           C  
ATOM  10619  CG1 VAL A 738     -30.679  65.037 -60.245  1.00  0.69           C  
ATOM  10620  CG2 VAL A 738     -33.058  64.977 -60.641  1.00  0.69           C  
ATOM  10621  H   VAL A 738     -32.867  63.921 -63.315  1.00  0.69           H  
ATOM  10622  HA  VAL A 738     -31.799  66.381 -62.424  1.00  0.69           H  
ATOM  10623  HB  VAL A 738     -31.607  63.550 -61.361  1.00  0.69           H  
ATOM  10624 1HG1 VAL A 738     -30.839  64.518 -59.333  1.00  0.69           H  
ATOM  10625 2HG1 VAL A 738     -29.696  64.790 -60.629  1.00  0.69           H  
ATOM  10626 3HG1 VAL A 738     -30.765  66.108 -60.090  1.00  0.69           H  
ATOM  10627 1HG2 VAL A 738     -33.185  64.459 -59.709  1.00  0.69           H  
ATOM  10628 2HG2 VAL A 738     -33.116  66.052 -60.476  1.00  0.69           H  
ATOM  10629 3HG2 VAL A 738     -33.836  64.687 -61.327  1.00  0.69           H  
ATOM  10630  N   ALA A 739     -29.541  64.190 -63.425  1.00  0.69           N  
ATOM  10631  CA  ALA A 739     -28.158  64.095 -63.837  1.00  0.69           C  
ATOM  10632  C   ALA A 739     -27.859  65.113 -64.927  1.00  0.69           C  
ATOM  10633  O   ALA A 739     -26.834  65.801 -64.880  1.00  0.69           O  
ATOM  10634  CB  ALA A 739     -27.883  62.700 -64.358  1.00  0.69           C  
ATOM  10635  H   ALA A 739     -30.145  63.374 -63.500  1.00  0.69           H  
ATOM  10636  HA  ALA A 739     -27.526  64.305 -62.975  1.00  0.69           H  
ATOM  10637 1HB  ALA A 739     -26.838  62.617 -64.655  1.00  0.69           H  
ATOM  10638 2HB  ALA A 739     -28.106  61.975 -63.584  1.00  0.69           H  
ATOM  10639 3HB  ALA A 739     -28.521  62.509 -65.218  1.00  0.69           H  
ATOM  10640  N   ALA A 740     -28.786  65.235 -65.888  1.00  0.69           N  
ATOM  10641  CA  ALA A 740     -28.660  66.187 -66.982  1.00  0.69           C  
ATOM  10642  C   ALA A 740     -28.672  67.616 -66.469  1.00  0.69           C  
ATOM  10643  O   ALA A 740     -27.900  68.457 -66.939  1.00  0.69           O  
ATOM  10644  CB  ALA A 740     -29.782  65.982 -67.977  1.00  0.69           C  
ATOM  10645  H   ALA A 740     -29.604  64.625 -65.872  1.00  0.69           H  
ATOM  10646  HA  ALA A 740     -27.706  66.009 -67.476  1.00  0.69           H  
ATOM  10647 1HB  ALA A 740     -29.668  66.677 -68.805  1.00  0.69           H  
ATOM  10648 2HB  ALA A 740     -29.751  64.959 -68.350  1.00  0.69           H  
ATOM  10649 3HB  ALA A 740     -30.736  66.155 -67.490  1.00  0.69           H  
ATOM  10650  N   HIS A 741     -29.525  67.888 -65.481  1.00  0.70           N  
ATOM  10651  CA  HIS A 741     -29.626  69.214 -64.898  1.00  0.70           C  
ATOM  10652  C   HIS A 741     -28.295  69.578 -64.280  1.00  0.70           C  
ATOM  10653  O   HIS A 741     -27.739  70.644 -64.565  1.00  0.70           O  
ATOM  10654  CB  HIS A 741     -30.730  69.287 -63.838  1.00  0.70           C  
ATOM  10655  CG  HIS A 741     -30.907  70.652 -63.254  1.00  0.70           C  
ATOM  10656  ND1 HIS A 741     -31.526  71.679 -63.943  1.00  0.70           N  
ATOM  10657  CD2 HIS A 741     -30.550  71.165 -62.059  1.00  0.70           C  
ATOM  10658  CE1 HIS A 741     -31.537  72.764 -63.192  1.00  0.70           C  
ATOM  10659  NE2 HIS A 741     -30.957  72.483 -62.050  1.00  0.70           N  
ATOM  10660  H   HIS A 741     -30.155  67.157 -65.150  1.00  0.70           H  
ATOM  10661  HA  HIS A 741     -29.851  69.943 -65.675  1.00  0.70           H  
ATOM  10662 1HB  HIS A 741     -31.677  68.962 -64.275  1.00  0.70           H  
ATOM  10663 2HB  HIS A 741     -30.498  68.602 -63.026  1.00  0.70           H  
ATOM  10664  HD1 HIS A 741     -31.908  71.626 -64.866  1.00  0.70           H  
ATOM  10665  HD2 HIS A 741     -30.040  70.735 -61.196  1.00  0.70           H  
ATOM  10666  HE1 HIS A 741     -31.982  73.689 -63.559  1.00  0.70           H  
ATOM  10667  N   PHE A 742     -27.763  68.683 -63.451  1.00  0.70           N  
ATOM  10668  CA  PHE A 742     -26.503  68.978 -62.814  1.00  0.70           C  
ATOM  10669  C   PHE A 742     -25.418  69.176 -63.845  1.00  0.70           C  
ATOM  10670  O   PHE A 742     -24.682  70.163 -63.782  1.00  0.70           O  
ATOM  10671  CB  PHE A 742     -26.119  67.862 -61.855  1.00  0.70           C  
ATOM  10672  CG  PHE A 742     -26.773  67.971 -60.548  1.00  0.70           C  
ATOM  10673  CD1 PHE A 742     -27.714  67.062 -60.147  1.00  0.70           C  
ATOM  10674  CD2 PHE A 742     -26.431  68.998 -59.692  1.00  0.70           C  
ATOM  10675  CE1 PHE A 742     -28.322  67.176 -58.918  1.00  0.70           C  
ATOM  10676  CE2 PHE A 742     -27.023  69.106 -58.476  1.00  0.70           C  
ATOM  10677  CZ  PHE A 742     -27.986  68.188 -58.101  1.00  0.70           C  
ATOM  10678  H   PHE A 742     -28.252  67.807 -63.262  1.00  0.70           H  
ATOM  10679  HA  PHE A 742     -26.609  69.900 -62.246  1.00  0.70           H  
ATOM  10680 1HB  PHE A 742     -26.402  66.900 -62.296  1.00  0.70           H  
ATOM  10681 2HB  PHE A 742     -25.040  67.845 -61.709  1.00  0.70           H  
ATOM  10682  HD1 PHE A 742     -27.967  66.249 -60.816  1.00  0.70           H  
ATOM  10683  HD2 PHE A 742     -25.677  69.723 -59.996  1.00  0.70           H  
ATOM  10684  HE1 PHE A 742     -29.063  66.461 -58.592  1.00  0.70           H  
ATOM  10685  HE2 PHE A 742     -26.733  69.920 -57.806  1.00  0.70           H  
ATOM  10686  HZ  PHE A 742     -28.470  68.257 -57.164  1.00  0.70           H  
ATOM  10687  N   ALA A 743     -25.408  68.348 -64.890  1.00  0.71           N  
ATOM  10688  CA  ALA A 743     -24.412  68.523 -65.932  1.00  0.71           C  
ATOM  10689  C   ALA A 743     -24.551  69.923 -66.549  1.00  0.71           C  
ATOM  10690  O   ALA A 743     -23.555  70.610 -66.790  1.00  0.71           O  
ATOM  10691  CB  ALA A 743     -24.573  67.430 -66.971  1.00  0.71           C  
ATOM  10692  H   ALA A 743     -26.046  67.554 -64.936  1.00  0.71           H  
ATOM  10693  HA  ALA A 743     -23.425  68.446 -65.484  1.00  0.71           H  
ATOM  10694 1HB  ALA A 743     -23.816  67.546 -67.743  1.00  0.71           H  
ATOM  10695 2HB  ALA A 743     -24.460  66.457 -66.488  1.00  0.71           H  
ATOM  10696 3HB  ALA A 743     -25.559  67.499 -67.417  1.00  0.71           H  
ATOM  10697  N   GLY A 744     -25.797  70.377 -66.729  1.00  0.71           N  
ATOM  10698  CA  GLY A 744     -26.121  71.697 -67.260  1.00  0.71           C  
ATOM  10699  C   GLY A 744     -25.594  72.837 -66.383  1.00  0.71           C  
ATOM  10700  O   GLY A 744     -25.314  73.934 -66.873  1.00  0.71           O  
ATOM  10701  H   GLY A 744     -26.576  69.755 -66.517  1.00  0.71           H  
ATOM  10702 1HA  GLY A 744     -25.716  71.790 -68.266  1.00  0.71           H  
ATOM  10703 2HA  GLY A 744     -27.204  71.779 -67.342  1.00  0.71           H  
ATOM  10704  N   LEU A 745     -25.450  72.566 -65.085  1.00  0.71           N  
ATOM  10705  CA  LEU A 745     -24.966  73.528 -64.106  1.00  0.71           C  
ATOM  10706  C   LEU A 745     -23.438  73.469 -63.975  1.00  0.71           C  
ATOM  10707  O   LEU A 745     -22.847  74.164 -63.140  1.00  0.71           O  
ATOM  10708  CB  LEU A 745     -25.573  73.239 -62.726  1.00  0.71           C  
ATOM  10709  CG  LEU A 745     -27.081  73.342 -62.547  1.00  0.71           C  
ATOM  10710  CD1 LEU A 745     -27.412  72.898 -61.127  1.00  0.71           C  
ATOM  10711  CD2 LEU A 745     -27.540  74.750 -62.797  1.00  0.71           C  
ATOM  10712  H   LEU A 745     -25.705  71.637 -64.751  1.00  0.71           H  
ATOM  10713  HA  LEU A 745     -25.252  74.527 -64.429  1.00  0.71           H  
ATOM  10714 1HB  LEU A 745     -25.321  72.220 -62.472  1.00  0.71           H  
ATOM  10715 2HB  LEU A 745     -25.115  73.902 -62.001  1.00  0.71           H  
ATOM  10716  HG  LEU A 745     -27.585  72.678 -63.238  1.00  0.71           H  
ATOM  10717 1HD1 LEU A 745     -28.480  72.959 -60.972  1.00  0.71           H  
ATOM  10718 2HD1 LEU A 745     -27.082  71.875 -60.975  1.00  0.71           H  
ATOM  10719 3HD1 LEU A 745     -26.909  73.548 -60.414  1.00  0.71           H  
ATOM  10720 1HD2 LEU A 745     -28.623  74.803 -62.656  1.00  0.71           H  
ATOM  10721 2HD2 LEU A 745     -27.047  75.426 -62.100  1.00  0.71           H  
ATOM  10722 3HD2 LEU A 745     -27.291  75.034 -63.820  1.00  0.71           H  
ATOM  10723  N   GLY A 746     -22.787  72.598 -64.747  1.00  0.70           N  
ATOM  10724  CA  GLY A 746     -21.343  72.446 -64.655  1.00  0.70           C  
ATOM  10725  C   GLY A 746     -20.911  71.484 -63.545  1.00  0.70           C  
ATOM  10726  O   GLY A 746     -19.733  71.437 -63.183  1.00  0.70           O  
ATOM  10727  H   GLY A 746     -23.284  72.026 -65.432  1.00  0.70           H  
ATOM  10728 1HA  GLY A 746     -20.972  72.078 -65.612  1.00  0.70           H  
ATOM  10729 2HA  GLY A 746     -20.888  73.421 -64.493  1.00  0.70           H  
ATOM  10730  N   ARG A 747     -21.862  70.744 -62.973  1.00  0.70           N  
ATOM  10731  CA  ARG A 747     -21.555  69.802 -61.908  1.00  0.70           C  
ATOM  10732  C   ARG A 747     -21.399  68.432 -62.541  1.00  0.70           C  
ATOM  10733  O   ARG A 747     -22.182  68.058 -63.408  1.00  0.70           O  
ATOM  10734  CB  ARG A 747     -22.677  69.776 -60.884  1.00  0.70           C  
ATOM  10735  CG  ARG A 747     -22.637  70.855 -59.799  1.00  0.70           C  
ATOM  10736  CD  ARG A 747     -22.806  72.242 -60.353  1.00  0.70           C  
ATOM  10737  NE  ARG A 747     -23.058  73.217 -59.298  1.00  0.70           N  
ATOM  10738  CZ  ARG A 747     -23.018  74.575 -59.416  1.00  0.70           C  
ATOM  10739  NH1 ARG A 747     -22.729  75.176 -60.559  1.00  0.70           N  
ATOM  10740  NH2 ARG A 747     -23.276  75.319 -58.352  1.00  0.70           N  
ATOM  10741  H   ARG A 747     -22.823  70.798 -63.311  1.00  0.70           H  
ATOM  10742  HA  ARG A 747     -20.621  70.086 -61.421  1.00  0.70           H  
ATOM  10743 1HB  ARG A 747     -23.626  69.887 -61.397  1.00  0.70           H  
ATOM  10744 2HB  ARG A 747     -22.688  68.804 -60.381  1.00  0.70           H  
ATOM  10745 1HG  ARG A 747     -23.449  70.686 -59.092  1.00  0.70           H  
ATOM  10746 2HG  ARG A 747     -21.683  70.804 -59.269  1.00  0.70           H  
ATOM  10747 1HD  ARG A 747     -21.908  72.543 -60.888  1.00  0.70           H  
ATOM  10748 2HD  ARG A 747     -23.632  72.245 -61.017  1.00  0.70           H  
ATOM  10749  HE  ARG A 747     -23.345  72.842 -58.385  1.00  0.70           H  
ATOM  10750 1HH1 ARG A 747     -22.551  74.642 -61.416  1.00  0.70           H  
ATOM  10751 2HH1 ARG A 747     -22.708  76.182 -60.603  1.00  0.70           H  
ATOM  10752 1HH2 ARG A 747     -23.512  74.863 -57.453  1.00  0.70           H  
ATOM  10753 2HH2 ARG A 747     -23.252  76.320 -58.417  1.00  0.70           H  
ATOM  10754  N   ARG A 748     -20.424  67.653 -62.121  1.00  0.69           N  
ATOM  10755  CA  ARG A 748     -20.301  66.343 -62.733  1.00  0.69           C  
ATOM  10756  C   ARG A 748     -21.356  65.395 -62.199  1.00  0.69           C  
ATOM  10757  O   ARG A 748     -21.750  65.464 -61.031  1.00  0.69           O  
ATOM  10758  CB  ARG A 748     -18.918  65.756 -62.511  1.00  0.69           C  
ATOM  10759  CG  ARG A 748     -17.784  66.518 -63.193  1.00  0.69           C  
ATOM  10760  CD  ARG A 748     -16.459  65.895 -62.916  1.00  0.69           C  
ATOM  10761  NE  ARG A 748     -15.369  66.569 -63.617  1.00  0.69           N  
ATOM  10762  CZ  ARG A 748     -14.708  67.656 -63.161  1.00  0.69           C  
ATOM  10763  NH1 ARG A 748     -15.034  68.201 -62.007  1.00  0.69           N  
ATOM  10764  NH2 ARG A 748     -13.724  68.177 -63.881  1.00  0.69           N  
ATOM  10765  H   ARG A 748     -19.768  67.958 -61.407  1.00  0.69           H  
ATOM  10766  HA  ARG A 748     -20.448  66.450 -63.808  1.00  0.69           H  
ATOM  10767 1HB  ARG A 748     -18.699  65.737 -61.444  1.00  0.69           H  
ATOM  10768 2HB  ARG A 748     -18.897  64.727 -62.869  1.00  0.69           H  
ATOM  10769 1HG  ARG A 748     -17.948  66.536 -64.269  1.00  0.69           H  
ATOM  10770 2HG  ARG A 748     -17.763  67.541 -62.806  1.00  0.69           H  
ATOM  10771 1HD  ARG A 748     -16.258  65.947 -61.843  1.00  0.69           H  
ATOM  10772 2HD  ARG A 748     -16.475  64.852 -63.230  1.00  0.69           H  
ATOM  10773  HE  ARG A 748     -15.081  66.188 -64.507  1.00  0.69           H  
ATOM  10774 1HH1 ARG A 748     -15.804  67.814 -61.436  1.00  0.69           H  
ATOM  10775 2HH1 ARG A 748     -14.539  69.010 -61.669  1.00  0.69           H  
ATOM  10776 1HH2 ARG A 748     -13.471  67.762 -64.767  1.00  0.69           H  
ATOM  10777 2HH2 ARG A 748     -13.228  68.989 -63.544  1.00  0.69           H  
ATOM  10778  N   ALA A 749     -21.812  64.485 -63.049  1.00  0.70           N  
ATOM  10779  CA  ALA A 749     -22.721  63.462 -62.571  1.00  0.70           C  
ATOM  10780  C   ALA A 749     -22.539  62.176 -63.365  1.00  0.70           C  
ATOM  10781  O   ALA A 749     -22.316  62.213 -64.583  1.00  0.70           O  
ATOM  10782  CB  ALA A 749     -24.168  63.937 -62.650  1.00  0.70           C  
ATOM  10783  H   ALA A 749     -21.507  64.487 -64.009  1.00  0.70           H  
ATOM  10784  HA  ALA A 749     -22.463  63.264 -61.545  1.00  0.70           H  
ATOM  10785 1HB  ALA A 749     -24.820  63.161 -62.255  1.00  0.70           H  
ATOM  10786 2HB  ALA A 749     -24.285  64.844 -62.055  1.00  0.70           H  
ATOM  10787 3HB  ALA A 749     -24.438  64.145 -63.685  1.00  0.70           H  
ATOM  10788  N   ARG A 750     -22.644  61.041 -62.669  1.00  0.71           N  
ATOM  10789  CA  ARG A 750     -22.519  59.729 -63.310  1.00  0.71           C  
ATOM  10790  C   ARG A 750     -23.501  58.697 -62.785  1.00  0.71           C  
ATOM  10791  O   ARG A 750     -23.590  58.449 -61.577  1.00  0.71           O  
ATOM  10792  CB  ARG A 750     -21.118  59.164 -63.119  1.00  0.71           C  
ATOM  10793  CG  ARG A 750     -19.977  59.897 -63.842  1.00  0.71           C  
ATOM  10794  CD  ARG A 750     -20.060  59.681 -65.317  1.00  0.71           C  
ATOM  10795  NE  ARG A 750     -18.950  60.285 -66.042  1.00  0.71           N  
ATOM  10796  CZ  ARG A 750     -18.896  61.565 -66.473  1.00  0.71           C  
ATOM  10797  NH1 ARG A 750     -19.893  62.401 -66.257  1.00  0.71           N  
ATOM  10798  NH2 ARG A 750     -17.825  61.983 -67.131  1.00  0.71           N  
ATOM  10799  H   ARG A 750     -22.818  61.118 -61.665  1.00  0.71           H  
ATOM  10800  HA  ARG A 750     -22.700  59.855 -64.377  1.00  0.71           H  
ATOM  10801 1HB  ARG A 750     -20.879  59.156 -62.056  1.00  0.71           H  
ATOM  10802 2HB  ARG A 750     -21.108  58.125 -63.458  1.00  0.71           H  
ATOM  10803 1HG  ARG A 750     -20.012  60.962 -63.639  1.00  0.71           H  
ATOM  10804 2HG  ARG A 750     -19.022  59.500 -63.497  1.00  0.71           H  
ATOM  10805 1HD  ARG A 750     -20.062  58.612 -65.525  1.00  0.71           H  
ATOM  10806 2HD  ARG A 750     -20.986  60.122 -65.688  1.00  0.71           H  
ATOM  10807  HE  ARG A 750     -18.155  59.696 -66.242  1.00  0.71           H  
ATOM  10808 1HH1 ARG A 750     -20.739  62.104 -65.746  1.00  0.71           H  
ATOM  10809 2HH1 ARG A 750     -19.832  63.346 -66.597  1.00  0.71           H  
ATOM  10810 1HH2 ARG A 750     -17.057  61.348 -67.304  1.00  0.71           H  
ATOM  10811 2HH2 ARG A 750     -17.776  62.934 -67.463  1.00  0.71           H  
ATOM  10812  N   ARG A 751     -24.243  58.069 -63.695  1.00  0.73           N  
ATOM  10813  CA  ARG A 751     -25.193  57.038 -63.285  1.00  0.73           C  
ATOM  10814  C   ARG A 751     -24.416  55.875 -62.706  1.00  0.73           C  
ATOM  10815  O   ARG A 751     -23.374  55.495 -63.244  1.00  0.73           O  
ATOM  10816  CB  ARG A 751     -26.091  56.590 -64.432  1.00  0.73           C  
ATOM  10817  CG  ARG A 751     -27.207  55.593 -64.020  1.00  0.73           C  
ATOM  10818  CD  ARG A 751     -28.165  55.322 -65.142  1.00  0.73           C  
ATOM  10819  NE  ARG A 751     -29.177  54.310 -64.797  1.00  0.73           N  
ATOM  10820  CZ  ARG A 751     -30.220  53.975 -65.595  1.00  0.73           C  
ATOM  10821  NH1 ARG A 751     -30.380  54.591 -66.746  1.00  0.73           N  
ATOM  10822  NH2 ARG A 751     -31.075  53.031 -65.229  1.00  0.73           N  
ATOM  10823  H   ARG A 751     -24.149  58.302 -64.674  1.00  0.73           H  
ATOM  10824  HA  ARG A 751     -25.839  57.439 -62.507  1.00  0.73           H  
ATOM  10825 1HB  ARG A 751     -26.571  57.458 -64.880  1.00  0.73           H  
ATOM  10826 2HB  ARG A 751     -25.487  56.110 -65.201  1.00  0.73           H  
ATOM  10827 1HG  ARG A 751     -26.756  54.644 -63.720  1.00  0.73           H  
ATOM  10828 2HG  ARG A 751     -27.765  56.006 -63.174  1.00  0.73           H  
ATOM  10829 1HD  ARG A 751     -28.686  56.245 -65.403  1.00  0.73           H  
ATOM  10830 2HD  ARG A 751     -27.611  54.964 -66.008  1.00  0.73           H  
ATOM  10831  HE  ARG A 751     -29.073  53.815 -63.916  1.00  0.73           H  
ATOM  10832 1HH1 ARG A 751     -29.734  55.319 -67.031  1.00  0.73           H  
ATOM  10833 2HH1 ARG A 751     -31.150  54.353 -67.360  1.00  0.73           H  
ATOM  10834 1HH2 ARG A 751     -30.955  52.544 -64.346  1.00  0.73           H  
ATOM  10835 2HH2 ARG A 751     -31.840  52.785 -65.841  1.00  0.73           H  
ATOM  10836  N   LEU A 752     -24.890  55.337 -61.601  1.00  0.75           N  
ATOM  10837  CA  LEU A 752     -24.206  54.235 -60.954  1.00  0.75           C  
ATOM  10838  C   LEU A 752     -24.670  52.897 -61.500  1.00  0.75           C  
ATOM  10839  O   LEU A 752     -25.819  52.743 -61.923  1.00  0.75           O  
ATOM  10840  CB  LEU A 752     -24.436  54.318 -59.451  1.00  0.75           C  
ATOM  10841  CG  LEU A 752     -23.955  55.638 -58.839  1.00  0.75           C  
ATOM  10842  CD1 LEU A 752     -24.259  55.665 -57.362  1.00  0.75           C  
ATOM  10843  CD2 LEU A 752     -22.485  55.808 -59.124  1.00  0.75           C  
ATOM  10844  H   LEU A 752     -25.746  55.701 -61.191  1.00  0.75           H  
ATOM  10845  HA  LEU A 752     -23.138  54.332 -61.147  1.00  0.75           H  
ATOM  10846 1HB  LEU A 752     -25.502  54.223 -59.258  1.00  0.75           H  
ATOM  10847 2HB  LEU A 752     -23.915  53.496 -58.962  1.00  0.75           H  
ATOM  10848  HG  LEU A 752     -24.492  56.457 -59.296  1.00  0.75           H  
ATOM  10849 1HD1 LEU A 752     -23.926  56.615 -56.949  1.00  0.75           H  
ATOM  10850 2HD1 LEU A 752     -25.321  55.557 -57.211  1.00  0.75           H  
ATOM  10851 3HD1 LEU A 752     -23.738  54.850 -56.864  1.00  0.75           H  
ATOM  10852 1HD2 LEU A 752     -22.141  56.743 -58.717  1.00  0.75           H  
ATOM  10853 2HD2 LEU A 752     -21.928  54.991 -58.672  1.00  0.75           H  
ATOM  10854 3HD2 LEU A 752     -22.325  55.806 -60.205  1.00  0.75           H  
ATOM  10855  N   LYS A 753     -23.793  51.901 -61.464  1.00  0.76           N  
ATOM  10856  CA  LYS A 753     -24.171  50.577 -61.944  1.00  0.76           C  
ATOM  10857  C   LYS A 753     -25.020  49.817 -60.942  1.00  0.76           C  
ATOM  10858  O   LYS A 753     -24.539  48.922 -60.244  1.00  0.76           O  
ATOM  10859  CB  LYS A 753     -22.937  49.748 -62.289  1.00  0.76           C  
ATOM  10860  CG  LYS A 753     -23.265  48.372 -62.854  1.00  0.76           C  
ATOM  10861  CD  LYS A 753     -22.011  47.589 -63.234  1.00  0.76           C  
ATOM  10862  CE  LYS A 753     -22.383  46.189 -63.696  1.00  0.76           C  
ATOM  10863  NZ  LYS A 753     -21.203  45.368 -64.050  1.00  0.76           N  
ATOM  10864  H   LYS A 753     -22.860  52.062 -61.112  1.00  0.76           H  
ATOM  10865  HA  LYS A 753     -24.766  50.701 -62.850  1.00  0.76           H  
ATOM  10866 1HB  LYS A 753     -22.332  50.278 -63.025  1.00  0.76           H  
ATOM  10867 2HB  LYS A 753     -22.327  49.609 -61.397  1.00  0.76           H  
ATOM  10868 1HG  LYS A 753     -23.824  47.801 -62.111  1.00  0.76           H  
ATOM  10869 2HG  LYS A 753     -23.893  48.487 -63.737  1.00  0.76           H  
ATOM  10870 1HD  LYS A 753     -21.486  48.103 -64.038  1.00  0.76           H  
ATOM  10871 2HD  LYS A 753     -21.349  47.515 -62.373  1.00  0.76           H  
ATOM  10872 1HE  LYS A 753     -22.919  45.689 -62.888  1.00  0.76           H  
ATOM  10873 2HE  LYS A 753     -23.037  46.253 -64.564  1.00  0.76           H  
ATOM  10874 1HZ  LYS A 753     -21.559  44.444 -64.316  1.00  0.76           H  
ATOM  10875 2HZ  LYS A 753     -20.695  45.777 -64.811  1.00  0.76           H  
ATOM  10876 3HZ  LYS A 753     -20.606  45.269 -63.251  1.00  0.76           H  
ATOM  10877  N   VAL A 754     -26.287  50.190 -60.883  1.00  0.76           N  
ATOM  10878  CA  VAL A 754     -27.232  49.585 -59.961  1.00  0.76           C  
ATOM  10879  C   VAL A 754     -28.465  49.145 -60.727  1.00  0.76           C  
ATOM  10880  O   VAL A 754     -28.781  49.703 -61.777  1.00  0.76           O  
ATOM  10881  CB  VAL A 754     -27.675  50.598 -58.891  1.00  0.76           C  
ATOM  10882  CG1 VAL A 754     -26.467  51.102 -58.102  1.00  0.76           C  
ATOM  10883  CG2 VAL A 754     -28.422  51.743 -59.565  1.00  0.76           C  
ATOM  10884  H   VAL A 754     -26.563  50.962 -61.488  1.00  0.76           H  
ATOM  10885  HA  VAL A 754     -26.772  48.719 -59.486  1.00  0.76           H  
ATOM  10886  HB  VAL A 754     -28.343  50.104 -58.183  1.00  0.76           H  
ATOM  10887 1HG1 VAL A 754     -26.793  51.800 -57.347  1.00  0.76           H  
ATOM  10888 2HG1 VAL A 754     -25.965  50.259 -57.626  1.00  0.76           H  
ATOM  10889 3HG1 VAL A 754     -25.776  51.603 -58.774  1.00  0.76           H  
ATOM  10890 1HG2 VAL A 754     -28.749  52.432 -58.817  1.00  0.76           H  
ATOM  10891 2HG2 VAL A 754     -27.762  52.248 -60.268  1.00  0.76           H  
ATOM  10892 3HG2 VAL A 754     -29.290  51.348 -60.095  1.00  0.76           H  
ATOM  10893  N   SER A 755     -29.185  48.175 -60.180  1.00  0.75           N  
ATOM  10894  CA  SER A 755     -30.445  47.727 -60.761  1.00  0.75           C  
ATOM  10895  C   SER A 755     -31.660  48.379 -60.104  1.00  0.75           C  
ATOM  10896  O   SER A 755     -32.783  48.285 -60.614  1.00  0.75           O  
ATOM  10897  CB  SER A 755     -30.525  46.218 -60.666  1.00  0.75           C  
ATOM  10898  OG  SER A 755     -30.500  45.778 -59.327  1.00  0.75           O  
ATOM  10899  H   SER A 755     -28.852  47.733 -59.334  1.00  0.75           H  
ATOM  10900  HA  SER A 755     -30.450  48.000 -61.816  1.00  0.75           H  
ATOM  10901 1HB  SER A 755     -31.444  45.876 -61.143  1.00  0.75           H  
ATOM  10902 2HB  SER A 755     -29.691  45.777 -61.211  1.00  0.75           H  
ATOM  10903  HG  SER A 755     -31.336  46.078 -58.913  1.00  0.75           H  
ATOM  10904  N   HIS A 756     -31.430  48.992 -58.941  1.00  0.73           N  
ATOM  10905  CA  HIS A 756     -32.490  49.592 -58.140  1.00  0.73           C  
ATOM  10906  C   HIS A 756     -32.085  50.890 -57.454  1.00  0.73           C  
ATOM  10907  O   HIS A 756     -30.933  51.082 -57.062  1.00  0.73           O  
ATOM  10908  CB  HIS A 756     -32.982  48.613 -57.076  1.00  0.73           C  
ATOM  10909  CG  HIS A 756     -33.640  47.407 -57.613  1.00  0.73           C  
ATOM  10910  ND1 HIS A 756     -32.941  46.285 -58.010  1.00  0.73           N  
ATOM  10911  CD2 HIS A 756     -34.935  47.150 -57.860  1.00  0.73           C  
ATOM  10912  CE1 HIS A 756     -33.796  45.382 -58.456  1.00  0.73           C  
ATOM  10913  NE2 HIS A 756     -35.003  45.884 -58.376  1.00  0.73           N  
ATOM  10914  H   HIS A 756     -30.482  49.040 -58.606  1.00  0.73           H  
ATOM  10915  HA  HIS A 756     -33.334  49.828 -58.788  1.00  0.73           H  
ATOM  10916 1HB  HIS A 756     -32.138  48.282 -56.512  1.00  0.73           H  
ATOM  10917 2HB  HIS A 756     -33.631  49.104 -56.395  1.00  0.73           H  
ATOM  10918  HD2 HIS A 756     -35.777  47.820 -57.681  1.00  0.73           H  
ATOM  10919  HE1 HIS A 756     -33.548  44.392 -58.830  1.00  0.73           H  
ATOM  10920  HE2 HIS A 756     -35.869  45.405 -58.652  1.00  0.73           H  
ATOM  10921  N   ALA A 757     -33.067  51.766 -57.247  1.00  0.70           N  
ATOM  10922  CA  ALA A 757     -32.855  53.038 -56.557  1.00  0.70           C  
ATOM  10923  C   ALA A 757     -32.811  52.860 -55.052  1.00  0.70           C  
ATOM  10924  O   ALA A 757     -33.719  53.277 -54.329  1.00  0.70           O  
ATOM  10925  CB  ALA A 757     -33.950  54.003 -56.895  1.00  0.70           C  
ATOM  10926  H   ALA A 757     -33.992  51.548 -57.587  1.00  0.70           H  
ATOM  10927  HA  ALA A 757     -31.907  53.450 -56.882  1.00  0.70           H  
ATOM  10928 1HB  ALA A 757     -33.769  54.938 -56.391  1.00  0.70           H  
ATOM  10929 2HB  ALA A 757     -33.973  54.170 -57.940  1.00  0.70           H  
ATOM  10930 3HB  ALA A 757     -34.894  53.596 -56.565  1.00  0.70           H  
ATOM  10931  N   PHE A 758     -31.751  52.245 -54.585  1.00  0.67           N  
ATOM  10932  CA  PHE A 758     -31.612  51.943 -53.174  1.00  0.67           C  
ATOM  10933  C   PHE A 758     -31.623  53.264 -52.419  1.00  0.67           C  
ATOM  10934  O   PHE A 758     -31.215  54.297 -52.981  1.00  0.67           O  
ATOM  10935  CB  PHE A 758     -30.316  51.201 -52.898  1.00  0.67           C  
ATOM  10936  CG  PHE A 758     -30.213  49.893 -53.599  1.00  0.67           C  
ATOM  10937  CD1 PHE A 758     -31.114  48.890 -53.376  1.00  0.67           C  
ATOM  10938  CD2 PHE A 758     -29.178  49.671 -54.509  1.00  0.67           C  
ATOM  10939  CE1 PHE A 758     -30.992  47.688 -54.039  1.00  0.67           C  
ATOM  10940  CE2 PHE A 758     -29.058  48.474 -55.170  1.00  0.67           C  
ATOM  10941  CZ  PHE A 758     -29.971  47.478 -54.930  1.00  0.67           C  
ATOM  10942  H   PHE A 758     -31.050  51.938 -55.264  1.00  0.67           H  
ATOM  10943  HA  PHE A 758     -32.446  51.337 -52.845  1.00  0.67           H  
ATOM  10944 1HB  PHE A 758     -29.472  51.810 -53.172  1.00  0.67           H  
ATOM  10945 2HB  PHE A 758     -30.243  51.011 -51.830  1.00  0.67           H  
ATOM  10946  HD1 PHE A 758     -31.925  49.057 -52.674  1.00  0.67           H  
ATOM  10947  HD2 PHE A 758     -28.455  50.460 -54.699  1.00  0.67           H  
ATOM  10948  HE1 PHE A 758     -31.701  46.915 -53.870  1.00  0.67           H  
ATOM  10949  HE2 PHE A 758     -28.246  48.318 -55.878  1.00  0.67           H  
ATOM  10950  HZ  PHE A 758     -29.891  46.526 -55.452  1.00  0.67           H  
ATOM  10951  N   HIS A 759     -32.099  53.257 -51.161  1.00  0.65           N  
ATOM  10952  CA  HIS A 759     -32.112  54.463 -50.344  1.00  0.65           C  
ATOM  10953  C   HIS A 759     -33.028  55.567 -50.923  1.00  0.65           C  
ATOM  10954  O   HIS A 759     -32.647  56.737 -50.975  1.00  0.65           O  
ATOM  10955  CB  HIS A 759     -30.663  54.942 -50.170  1.00  0.65           C  
ATOM  10956  CG  HIS A 759     -29.746  53.829 -49.629  1.00  0.65           C  
ATOM  10957  ND1 HIS A 759     -29.785  53.406 -48.324  1.00  0.65           N  
ATOM  10958  CD2 HIS A 759     -28.799  53.065 -50.246  1.00  0.65           C  
ATOM  10959  CE1 HIS A 759     -28.906  52.420 -48.147  1.00  0.65           C  
ATOM  10960  NE2 HIS A 759     -28.292  52.182 -49.307  1.00  0.65           N  
ATOM  10961  H   HIS A 759     -32.441  52.412 -50.703  1.00  0.65           H  
ATOM  10962  HA  HIS A 759     -32.483  54.212 -49.357  1.00  0.65           H  
ATOM  10963 1HB  HIS A 759     -30.248  55.324 -51.087  1.00  0.65           H  
ATOM  10964 2HB  HIS A 759     -30.647  55.754 -49.450  1.00  0.65           H  
ATOM  10965  HD1 HIS A 759     -30.369  53.833 -47.590  1.00  0.65           H  
ATOM  10966  HD2 HIS A 759     -28.432  53.038 -51.268  1.00  0.65           H  
ATOM  10967  HE1 HIS A 759     -28.790  51.951 -47.170  1.00  0.65           H  
ATOM  10968  N   SER A 760     -34.244  55.174 -51.351  1.00  0.65           N  
ATOM  10969  CA  SER A 760     -35.242  56.104 -51.902  1.00  0.65           C  
ATOM  10970  C   SER A 760     -36.639  55.502 -51.651  1.00  0.65           C  
ATOM  10971  O   SER A 760     -36.737  54.316 -51.327  1.00  0.65           O  
ATOM  10972  CB  SER A 760     -35.084  56.253 -53.404  1.00  0.65           C  
ATOM  10973  OG  SER A 760     -35.651  55.158 -54.088  1.00  0.65           O  
ATOM  10974  H   SER A 760     -34.465  54.193 -51.286  1.00  0.65           H  
ATOM  10975  HA  SER A 760     -35.133  57.060 -51.394  1.00  0.65           H  
ATOM  10976 1HB  SER A 760     -35.460  57.190 -53.781  1.00  0.65           H  
ATOM  10977 2HB  SER A 760     -34.052  56.254 -53.603  1.00  0.65           H  
ATOM  10978  HG  SER A 760     -34.941  54.473 -54.145  1.00  0.65           H  
ATOM  10979  N   PRO A 761     -37.747  56.255 -51.866  1.00  0.65           N  
ATOM  10980  CA  PRO A 761     -39.135  55.810 -51.745  1.00  0.65           C  
ATOM  10981  C   PRO A 761     -39.458  54.612 -52.627  1.00  0.65           C  
ATOM  10982  O   PRO A 761     -40.436  53.908 -52.399  1.00  0.65           O  
ATOM  10983  CB  PRO A 761     -39.932  57.036 -52.208  1.00  0.65           C  
ATOM  10984  CG  PRO A 761     -39.020  58.210 -51.955  1.00  0.65           C  
ATOM  10985  CD  PRO A 761     -37.642  57.692 -52.258  1.00  0.65           C  
ATOM  10986  HA  PRO A 761     -39.364  55.575 -50.703  1.00  0.65           H  
ATOM  10987 1HB  PRO A 761     -40.201  56.929 -53.268  1.00  0.65           H  
ATOM  10988 2HB  PRO A 761     -40.876  57.095 -51.640  1.00  0.65           H  
ATOM  10989 1HG  PRO A 761     -39.306  59.049 -52.620  1.00  0.65           H  
ATOM  10990 2HG  PRO A 761     -39.130  58.574 -50.932  1.00  0.65           H  
ATOM  10991 1HD  PRO A 761     -37.491  57.800 -53.338  1.00  0.65           H  
ATOM  10992 2HD  PRO A 761     -36.915  58.245 -51.664  1.00  0.65           H  
ATOM  10993  N   LEU A 762     -38.639  54.326 -53.632  1.00  0.66           N  
ATOM  10994  CA  LEU A 762     -38.963  53.209 -54.493  1.00  0.66           C  
ATOM  10995  C   LEU A 762     -38.784  51.887 -53.766  1.00  0.66           C  
ATOM  10996  O   LEU A 762     -39.266  50.849 -54.223  1.00  0.66           O  
ATOM  10997  CB  LEU A 762     -38.082  53.216 -55.731  1.00  0.66           C  
ATOM  10998  CG  LEU A 762     -38.578  54.123 -56.846  1.00  0.66           C  
ATOM  10999  CD1 LEU A 762     -38.583  55.576 -56.332  1.00  0.66           C  
ATOM  11000  CD2 LEU A 762     -37.702  53.975 -58.057  1.00  0.66           C  
ATOM  11001  H   LEU A 762     -37.770  54.839 -53.813  1.00  0.66           H  
ATOM  11002  HA  LEU A 762     -40.003  53.297 -54.801  1.00  0.66           H  
ATOM  11003 1HB  LEU A 762     -37.086  53.542 -55.445  1.00  0.66           H  
ATOM  11004 2HB  LEU A 762     -38.013  52.205 -56.120  1.00  0.66           H  
ATOM  11005  HG  LEU A 762     -39.598  53.846 -57.111  1.00  0.66           H  
ATOM  11006 1HD1 LEU A 762     -38.943  56.245 -57.115  1.00  0.66           H  
ATOM  11007 2HD1 LEU A 762     -39.231  55.657 -55.464  1.00  0.66           H  
ATOM  11008 3HD1 LEU A 762     -37.569  55.862 -56.050  1.00  0.66           H  
ATOM  11009 1HD2 LEU A 762     -38.080  54.616 -58.831  1.00  0.66           H  
ATOM  11010 2HD2 LEU A 762     -36.696  54.264 -57.805  1.00  0.66           H  
ATOM  11011 3HD2 LEU A 762     -37.715  52.941 -58.401  1.00  0.66           H  
ATOM  11012  N   MET A 763     -38.055  51.905 -52.648  1.00  0.66           N  
ATOM  11013  CA  MET A 763     -37.798  50.689 -51.908  1.00  0.66           C  
ATOM  11014  C   MET A 763     -38.943  50.438 -50.927  1.00  0.66           C  
ATOM  11015  O   MET A 763     -38.998  49.390 -50.290  1.00  0.66           O  
ATOM  11016  CB  MET A 763     -36.484  50.815 -51.144  1.00  0.66           C  
ATOM  11017  CG  MET A 763     -35.268  51.116 -52.061  1.00  0.66           C  
ATOM  11018  SD  MET A 763     -34.881  49.858 -53.317  1.00  0.66           S  
ATOM  11019  CE  MET A 763     -35.653  50.493 -54.796  1.00  0.66           C  
ATOM  11020  H   MET A 763     -37.672  52.785 -52.294  1.00  0.66           H  
ATOM  11021  HA  MET A 763     -37.749  49.852 -52.600  1.00  0.66           H  
ATOM  11022 1HB  MET A 763     -36.566  51.626 -50.415  1.00  0.66           H  
ATOM  11023 2HB  MET A 763     -36.286  49.891 -50.594  1.00  0.66           H  
ATOM  11024 1HG  MET A 763     -35.444  52.071 -52.575  1.00  0.66           H  
ATOM  11025 2HG  MET A 763     -34.394  51.240 -51.428  1.00  0.66           H  
ATOM  11026 1HE  MET A 763     -35.501  49.814 -55.613  1.00  0.66           H  
ATOM  11027 2HE  MET A 763     -36.691  50.578 -54.631  1.00  0.66           H  
ATOM  11028 3HE  MET A 763     -35.255  51.459 -55.042  1.00  0.66           H  
ATOM  11029  N   ASP A 764     -39.892  51.389 -50.816  1.00  0.66           N  
ATOM  11030  CA  ASP A 764     -40.994  51.236 -49.870  1.00  0.66           C  
ATOM  11031  C   ASP A 764     -41.723  49.883 -49.930  1.00  0.66           C  
ATOM  11032  O   ASP A 764     -41.928  49.275 -48.875  1.00  0.66           O  
ATOM  11033  CB  ASP A 764     -42.010  52.396 -49.943  1.00  0.66           C  
ATOM  11034  CG  ASP A 764     -41.555  53.722 -49.273  1.00  0.66           C  
ATOM  11035  OD1 ASP A 764     -40.623  53.713 -48.504  1.00  0.66           O  
ATOM  11036  OD2 ASP A 764     -42.171  54.732 -49.524  1.00  0.66           O  
ATOM  11037  H   ASP A 764     -39.863  52.232 -51.390  1.00  0.66           H  
ATOM  11038  HA  ASP A 764     -40.564  51.317 -48.886  1.00  0.66           H  
ATOM  11039 1HB  ASP A 764     -42.226  52.643 -50.972  1.00  0.66           H  
ATOM  11040 2HB  ASP A 764     -42.948  52.083 -49.487  1.00  0.66           H  
ATOM  11041  N   PRO A 765     -42.102  49.340 -51.113  1.00  0.66           N  
ATOM  11042  CA  PRO A 765     -42.833  48.096 -51.259  1.00  0.66           C  
ATOM  11043  C   PRO A 765     -42.150  46.870 -50.647  1.00  0.66           C  
ATOM  11044  O   PRO A 765     -42.824  45.866 -50.418  1.00  0.66           O  
ATOM  11045  CB  PRO A 765     -42.950  47.943 -52.780  1.00  0.66           C  
ATOM  11046  CG  PRO A 765     -42.831  49.336 -53.319  1.00  0.66           C  
ATOM  11047  CD  PRO A 765     -41.832  49.994 -52.420  1.00  0.66           C  
ATOM  11048  HA  PRO A 765     -43.831  48.227 -50.816  1.00  0.66           H  
ATOM  11049 1HB  PRO A 765     -42.167  47.278 -53.140  1.00  0.66           H  
ATOM  11050 2HB  PRO A 765     -43.910  47.469 -53.034  1.00  0.66           H  
ATOM  11051 1HG  PRO A 765     -42.494  49.308 -54.367  1.00  0.66           H  
ATOM  11052 2HG  PRO A 765     -43.807  49.839 -53.310  1.00  0.66           H  
ATOM  11053 1HD  PRO A 765     -40.843  49.716 -52.777  1.00  0.66           H  
ATOM  11054 2HD  PRO A 765     -41.994  51.061 -52.426  1.00  0.66           H  
ATOM  11055  N   MET A 766     -40.824  46.900 -50.415  1.00  0.64           N  
ATOM  11056  CA  MET A 766     -40.192  45.717 -49.830  1.00  0.64           C  
ATOM  11057  C   MET A 766     -39.840  45.911 -48.367  1.00  0.64           C  
ATOM  11058  O   MET A 766     -39.284  45.002 -47.740  1.00  0.64           O  
ATOM  11059  CB  MET A 766     -38.928  45.291 -50.584  1.00  0.64           C  
ATOM  11060  CG  MET A 766     -37.793  46.293 -50.678  1.00  0.64           C  
ATOM  11061  SD  MET A 766     -36.786  46.475 -49.161  1.00  0.64           S  
ATOM  11062  CE  MET A 766     -35.868  44.935 -49.069  1.00  0.64           C  
ATOM  11063  H   MET A 766     -40.259  47.736 -50.582  1.00  0.64           H  
ATOM  11064  HA  MET A 766     -40.896  44.888 -49.881  1.00  0.64           H  
ATOM  11065 1HB  MET A 766     -38.524  44.406 -50.107  1.00  0.64           H  
ATOM  11066 2HB  MET A 766     -39.192  45.007 -51.604  1.00  0.64           H  
ATOM  11067 1HG  MET A 766     -37.130  45.958 -51.470  1.00  0.64           H  
ATOM  11068 2HG  MET A 766     -38.183  47.255 -50.953  1.00  0.64           H  
ATOM  11069 1HE  MET A 766     -35.212  44.948 -48.199  1.00  0.64           H  
ATOM  11070 2HE  MET A 766     -36.566  44.123 -48.981  1.00  0.64           H  
ATOM  11071 3HE  MET A 766     -35.277  44.797 -49.964  1.00  0.64           H  
ATOM  11072  N   LEU A 767     -40.183  47.062 -47.793  1.00  0.63           N  
ATOM  11073  CA  LEU A 767     -39.768  47.316 -46.423  1.00  0.63           C  
ATOM  11074  C   LEU A 767     -40.535  46.450 -45.441  1.00  0.63           C  
ATOM  11075  O   LEU A 767     -40.006  46.046 -44.402  1.00  0.63           O  
ATOM  11076  CB  LEU A 767     -39.964  48.784 -46.083  1.00  0.63           C  
ATOM  11077  CG  LEU A 767     -39.074  49.751 -46.862  1.00  0.63           C  
ATOM  11078  CD1 LEU A 767     -39.418  51.156 -46.426  1.00  0.63           C  
ATOM  11079  CD2 LEU A 767     -37.576  49.433 -46.704  1.00  0.63           C  
ATOM  11080  H   LEU A 767     -40.696  47.781 -48.309  1.00  0.63           H  
ATOM  11081  HA  LEU A 767     -38.707  47.082 -46.339  1.00  0.63           H  
ATOM  11082 1HB  LEU A 767     -40.991  49.044 -46.337  1.00  0.63           H  
ATOM  11083 2HB  LEU A 767     -39.843  48.943 -45.034  1.00  0.63           H  
ATOM  11084  HG  LEU A 767     -39.321  49.653 -47.898  1.00  0.63           H  
ATOM  11085 1HD1 LEU A 767     -38.852  51.858 -47.006  1.00  0.63           H  
ATOM  11086 2HD1 LEU A 767     -40.481  51.342 -46.582  1.00  0.63           H  
ATOM  11087 3HD1 LEU A 767     -39.183  51.278 -45.371  1.00  0.63           H  
ATOM  11088 1HD2 LEU A 767     -36.995  50.126 -47.311  1.00  0.63           H  
ATOM  11089 2HD2 LEU A 767     -37.271  49.531 -45.683  1.00  0.63           H  
ATOM  11090 3HD2 LEU A 767     -37.387  48.423 -47.040  1.00  0.63           H  
ATOM  11091  N   GLU A 768     -41.792  46.156 -45.770  1.00  0.62           N  
ATOM  11092  CA  GLU A 768     -42.620  45.324 -44.908  1.00  0.62           C  
ATOM  11093  C   GLU A 768     -42.056  43.910 -44.870  1.00  0.62           C  
ATOM  11094  O   GLU A 768     -41.819  43.355 -43.794  1.00  0.62           O  
ATOM  11095  CB  GLU A 768     -44.071  45.311 -45.409  1.00  0.62           C  
ATOM  11096  CG  GLU A 768     -45.036  44.488 -44.561  1.00  0.62           C  
ATOM  11097  CD  GLU A 768     -46.468  44.549 -45.067  1.00  0.62           C  
ATOM  11098  OE1 GLU A 768     -46.699  45.217 -46.048  1.00  0.62           O  
ATOM  11099  OE2 GLU A 768     -47.330  43.928 -44.470  1.00  0.62           O  
ATOM  11100  H   GLU A 768     -42.170  46.519 -46.634  1.00  0.62           H  
ATOM  11101  HA  GLU A 768     -42.597  45.732 -43.897  1.00  0.62           H  
ATOM  11102 1HB  GLU A 768     -44.448  46.333 -45.455  1.00  0.62           H  
ATOM  11103 2HB  GLU A 768     -44.098  44.909 -46.424  1.00  0.62           H  
ATOM  11104 1HG  GLU A 768     -44.698  43.456 -44.582  1.00  0.62           H  
ATOM  11105 2HG  GLU A 768     -44.998  44.835 -43.529  1.00  0.62           H  
ATOM  11106  N   ASP A 769     -41.791  43.343 -46.053  1.00  0.61           N  
ATOM  11107  CA  ASP A 769     -41.259  41.990 -46.119  1.00  0.61           C  
ATOM  11108  C   ASP A 769     -39.906  41.915 -45.449  1.00  0.61           C  
ATOM  11109  O   ASP A 769     -39.611  40.967 -44.717  1.00  0.61           O  
ATOM  11110  CB  ASP A 769     -41.102  41.523 -47.565  1.00  0.61           C  
ATOM  11111  CG  ASP A 769     -42.413  41.227 -48.276  1.00  0.61           C  
ATOM  11112  OD1 ASP A 769     -43.426  41.147 -47.624  1.00  0.61           O  
ATOM  11113  OD2 ASP A 769     -42.383  41.057 -49.472  1.00  0.61           O  
ATOM  11114  H   ASP A 769     -41.981  43.855 -46.902  1.00  0.61           H  
ATOM  11115  HA  ASP A 769     -41.942  41.320 -45.599  1.00  0.61           H  
ATOM  11116 1HB  ASP A 769     -40.567  42.294 -48.130  1.00  0.61           H  
ATOM  11117 2HB  ASP A 769     -40.489  40.626 -47.580  1.00  0.61           H  
ATOM  11118  N   PHE A 770     -39.091  42.946 -45.641  1.00  0.61           N  
ATOM  11119  CA  PHE A 770     -37.772  42.920 -45.066  1.00  0.61           C  
ATOM  11120  C   PHE A 770     -37.885  42.931 -43.566  1.00  0.61           C  
ATOM  11121  O   PHE A 770     -37.280  42.086 -42.910  1.00  0.61           O  
ATOM  11122  CB  PHE A 770     -36.932  44.050 -45.647  1.00  0.61           C  
ATOM  11123  CG  PHE A 770     -35.508  44.076 -45.221  1.00  0.61           C  
ATOM  11124  CD1 PHE A 770     -34.665  42.998 -45.482  1.00  0.61           C  
ATOM  11125  CD2 PHE A 770     -34.978  45.190 -44.653  1.00  0.61           C  
ATOM  11126  CE1 PHE A 770     -33.344  43.042 -45.136  1.00  0.61           C  
ATOM  11127  CE2 PHE A 770     -33.653  45.244 -44.320  1.00  0.61           C  
ATOM  11128  CZ  PHE A 770     -32.834  44.166 -44.556  1.00  0.61           C  
ATOM  11129  H   PHE A 770     -39.358  43.727 -46.239  1.00  0.61           H  
ATOM  11130  HA  PHE A 770     -37.290  41.985 -45.339  1.00  0.61           H  
ATOM  11131 1HB  PHE A 770     -36.968  43.982 -46.713  1.00  0.61           H  
ATOM  11132 2HB  PHE A 770     -37.386  45.006 -45.377  1.00  0.61           H  
ATOM  11133  HD1 PHE A 770     -35.060  42.108 -45.949  1.00  0.61           H  
ATOM  11134  HD2 PHE A 770     -35.623  46.034 -44.483  1.00  0.61           H  
ATOM  11135  HE1 PHE A 770     -32.695  42.185 -45.328  1.00  0.61           H  
ATOM  11136  HE2 PHE A 770     -33.253  46.133 -43.878  1.00  0.61           H  
ATOM  11137  HZ  PHE A 770     -31.779  44.204 -44.290  1.00  0.61           H  
ATOM  11138  N   GLY A 771     -38.704  43.818 -43.007  1.00  0.61           N  
ATOM  11139  CA  GLY A 771     -38.849  43.841 -41.565  1.00  0.61           C  
ATOM  11140  C   GLY A 771     -39.347  42.500 -41.019  1.00  0.61           C  
ATOM  11141  O   GLY A 771     -38.888  42.045 -39.969  1.00  0.61           O  
ATOM  11142  H   GLY A 771     -39.213  44.498 -43.574  1.00  0.61           H  
ATOM  11143 1HA  GLY A 771     -37.888  44.085 -41.124  1.00  0.61           H  
ATOM  11144 2HA  GLY A 771     -39.544  44.633 -41.288  1.00  0.61           H  
ATOM  11145  N   ARG A 772     -40.266  41.839 -41.738  1.00  0.62           N  
ATOM  11146  CA  ARG A 772     -40.786  40.547 -41.288  1.00  0.62           C  
ATOM  11147  C   ARG A 772     -39.702  39.475 -41.224  1.00  0.62           C  
ATOM  11148  O   ARG A 772     -39.694  38.643 -40.313  1.00  0.62           O  
ATOM  11149  CB  ARG A 772     -41.907  40.075 -42.198  1.00  0.62           C  
ATOM  11150  CG  ARG A 772     -43.207  40.859 -42.065  1.00  0.62           C  
ATOM  11151  CD  ARG A 772     -44.252  40.367 -42.995  1.00  0.62           C  
ATOM  11152  NE  ARG A 772     -45.438  41.205 -42.959  1.00  0.62           N  
ATOM  11153  CZ  ARG A 772     -46.439  41.113 -42.071  1.00  0.62           C  
ATOM  11154  NH1 ARG A 772     -46.418  40.198 -41.121  1.00  0.62           N  
ATOM  11155  NH2 ARG A 772     -47.447  41.958 -42.165  1.00  0.62           N  
ATOM  11156  H   ARG A 772     -40.635  42.260 -42.594  1.00  0.62           H  
ATOM  11157  HA  ARG A 772     -41.195  40.679 -40.287  1.00  0.62           H  
ATOM  11158 1HB  ARG A 772     -41.585  40.153 -43.234  1.00  0.62           H  
ATOM  11159 2HB  ARG A 772     -42.121  39.027 -42.000  1.00  0.62           H  
ATOM  11160 1HG  ARG A 772     -43.582  40.752 -41.049  1.00  0.62           H  
ATOM  11161 2HG  ARG A 772     -43.030  41.907 -42.268  1.00  0.62           H  
ATOM  11162 1HD  ARG A 772     -43.859  40.380 -44.014  1.00  0.62           H  
ATOM  11163 2HD  ARG A 772     -44.538  39.352 -42.727  1.00  0.62           H  
ATOM  11164  HE  ARG A 772     -45.516  41.933 -43.669  1.00  0.62           H  
ATOM  11165 1HH1 ARG A 772     -45.641  39.555 -41.057  1.00  0.62           H  
ATOM  11166 2HH1 ARG A 772     -47.178  40.140 -40.459  1.00  0.62           H  
ATOM  11167 1HH2 ARG A 772     -47.440  42.671 -42.916  1.00  0.62           H  
ATOM  11168 2HH2 ARG A 772     -48.212  41.914 -41.513  1.00  0.62           H  
ATOM  11169  N   VAL A 773     -38.778  39.499 -42.183  1.00  0.64           N  
ATOM  11170  CA  VAL A 773     -37.696  38.524 -42.210  1.00  0.64           C  
ATOM  11171  C   VAL A 773     -36.636  38.855 -41.163  1.00  0.64           C  
ATOM  11172  O   VAL A 773     -36.188  37.992 -40.405  1.00  0.64           O  
ATOM  11173  CB  VAL A 773     -37.039  38.475 -43.599  1.00  0.64           C  
ATOM  11174  CG1 VAL A 773     -35.834  37.565 -43.543  1.00  0.64           C  
ATOM  11175  CG2 VAL A 773     -38.044  37.970 -44.642  1.00  0.64           C  
ATOM  11176  H   VAL A 773     -38.852  40.197 -42.928  1.00  0.64           H  
ATOM  11177  HA  VAL A 773     -38.113  37.543 -41.987  1.00  0.64           H  
ATOM  11178  HB  VAL A 773     -36.703  39.480 -43.875  1.00  0.64           H  
ATOM  11179 1HG1 VAL A 773     -35.371  37.528 -44.506  1.00  0.64           H  
ATOM  11180 2HG1 VAL A 773     -35.122  37.944 -42.808  1.00  0.64           H  
ATOM  11181 3HG1 VAL A 773     -36.151  36.563 -43.259  1.00  0.64           H  
ATOM  11182 1HG2 VAL A 773     -37.571  37.949 -45.622  1.00  0.64           H  
ATOM  11183 2HG2 VAL A 773     -38.376  36.969 -44.373  1.00  0.64           H  
ATOM  11184 3HG2 VAL A 773     -38.900  38.635 -44.672  1.00  0.64           H  
ATOM  11185  N   VAL A 774     -36.264  40.126 -41.094  1.00  0.65           N  
ATOM  11186  CA  VAL A 774     -35.247  40.630 -40.182  1.00  0.65           C  
ATOM  11187  C   VAL A 774     -35.649  40.406 -38.734  1.00  0.65           C  
ATOM  11188  O   VAL A 774     -34.810  40.158 -37.874  1.00  0.65           O  
ATOM  11189  CB  VAL A 774     -34.957  42.090 -40.470  1.00  0.65           C  
ATOM  11190  CG1 VAL A 774     -34.042  42.673 -39.429  1.00  0.65           C  
ATOM  11191  CG2 VAL A 774     -34.331  42.181 -41.807  1.00  0.65           C  
ATOM  11192  H   VAL A 774     -36.699  40.792 -41.731  1.00  0.65           H  
ATOM  11193  HA  VAL A 774     -34.328  40.081 -40.373  1.00  0.65           H  
ATOM  11194  HB  VAL A 774     -35.888  42.650 -40.458  1.00  0.65           H  
ATOM  11195 1HG1 VAL A 774     -33.867  43.712 -39.670  1.00  0.65           H  
ATOM  11196 2HG1 VAL A 774     -34.500  42.597 -38.461  1.00  0.65           H  
ATOM  11197 3HG1 VAL A 774     -33.100  42.140 -39.420  1.00  0.65           H  
ATOM  11198 1HG2 VAL A 774     -34.121  43.222 -42.037  1.00  0.65           H  
ATOM  11199 2HG2 VAL A 774     -33.434  41.610 -41.795  1.00  0.65           H  
ATOM  11200 3HG2 VAL A 774     -34.982  41.771 -42.559  1.00  0.65           H  
ATOM  11201  N   ALA A 775     -36.943  40.480 -38.457  1.00  0.66           N  
ATOM  11202  CA  ALA A 775     -37.490  40.234 -37.131  1.00  0.66           C  
ATOM  11203  C   ALA A 775     -37.130  38.846 -36.601  1.00  0.66           C  
ATOM  11204  O   ALA A 775     -37.197  38.616 -35.394  1.00  0.66           O  
ATOM  11205  CB  ALA A 775     -38.996  40.395 -37.165  1.00  0.66           C  
ATOM  11206  H   ALA A 775     -37.597  40.749 -39.192  1.00  0.66           H  
ATOM  11207  HA  ALA A 775     -37.061  40.948 -36.446  1.00  0.66           H  
ATOM  11208 1HB  ALA A 775     -39.403  40.238 -36.169  1.00  0.66           H  
ATOM  11209 2HB  ALA A 775     -39.245  41.398 -37.507  1.00  0.66           H  
ATOM  11210 3HB  ALA A 775     -39.419  39.663 -37.853  1.00  0.66           H  
ATOM  11211  N   GLY A 776     -36.779  37.903 -37.480  1.00  0.67           N  
ATOM  11212  CA  GLY A 776     -36.406  36.567 -37.045  1.00  0.67           C  
ATOM  11213  C   GLY A 776     -34.916  36.465 -36.662  1.00  0.67           C  
ATOM  11214  O   GLY A 776     -34.446  35.381 -36.306  1.00  0.67           O  
ATOM  11215  H   GLY A 776     -36.724  38.111 -38.476  1.00  0.67           H  
ATOM  11216 1HA  GLY A 776     -37.024  36.278 -36.196  1.00  0.67           H  
ATOM  11217 2HA  GLY A 776     -36.621  35.865 -37.849  1.00  0.67           H  
ATOM  11218  N   LEU A 777     -34.176  37.581 -36.744  1.00  0.67           N  
ATOM  11219  CA  LEU A 777     -32.739  37.614 -36.451  1.00  0.67           C  
ATOM  11220  C   LEU A 777     -32.469  38.113 -35.022  1.00  0.67           C  
ATOM  11221  O   LEU A 777     -33.270  38.859 -34.454  1.00  0.67           O  
ATOM  11222  CB  LEU A 777     -32.033  38.527 -37.461  1.00  0.67           C  
ATOM  11223  CG  LEU A 777     -32.247  38.145 -38.952  1.00  0.67           C  
ATOM  11224  CD1 LEU A 777     -31.508  39.129 -39.833  1.00  0.67           C  
ATOM  11225  CD2 LEU A 777     -31.793  36.734 -39.199  1.00  0.67           C  
ATOM  11226  H   LEU A 777     -34.612  38.450 -37.045  1.00  0.67           H  
ATOM  11227  HA  LEU A 777     -32.335  36.605 -36.544  1.00  0.67           H  
ATOM  11228 1HB  LEU A 777     -32.395  39.542 -37.322  1.00  0.67           H  
ATOM  11229 2HB  LEU A 777     -30.967  38.511 -37.251  1.00  0.67           H  
ATOM  11230  HG  LEU A 777     -33.311  38.217 -39.186  1.00  0.67           H  
ATOM  11231 1HD1 LEU A 777     -31.675  38.879 -40.881  1.00  0.67           H  
ATOM  11232 2HD1 LEU A 777     -31.869  40.131 -39.637  1.00  0.67           H  
ATOM  11233 3HD1 LEU A 777     -30.443  39.074 -39.609  1.00  0.67           H  
ATOM  11234 1HD2 LEU A 777     -31.966  36.477 -40.240  1.00  0.67           H  
ATOM  11235 2HD2 LEU A 777     -30.745  36.649 -38.976  1.00  0.67           H  
ATOM  11236 3HD2 LEU A 777     -32.352  36.052 -38.559  1.00  0.67           H  
ATOM  11237  N   SER A 778     -31.350  37.689 -34.429  1.00  0.68           N  
ATOM  11238  CA  SER A 778     -30.962  38.112 -33.081  1.00  0.68           C  
ATOM  11239  C   SER A 778     -29.919  39.224 -33.096  1.00  0.68           C  
ATOM  11240  O   SER A 778     -29.394  39.577 -34.152  1.00  0.68           O  
ATOM  11241  CB  SER A 778     -30.407  36.931 -32.310  1.00  0.68           C  
ATOM  11242  OG  SER A 778     -29.153  36.533 -32.811  1.00  0.68           O  
ATOM  11243  H   SER A 778     -30.703  37.066 -34.929  1.00  0.68           H  
ATOM  11244  HA  SER A 778     -31.848  38.485 -32.567  1.00  0.68           H  
ATOM  11245 1HB  SER A 778     -30.315  37.189 -31.257  1.00  0.68           H  
ATOM  11246 2HB  SER A 778     -31.105  36.099 -32.384  1.00  0.68           H  
ATOM  11247  HG  SER A 778     -29.258  36.424 -33.790  1.00  0.68           H  
ATOM  11248  N   PHE A 779     -29.625  39.788 -31.922  1.00  0.67           N  
ATOM  11249  CA  PHE A 779     -28.528  40.743 -31.827  1.00  0.67           C  
ATOM  11250  C   PHE A 779     -27.925  40.800 -30.426  1.00  0.67           C  
ATOM  11251  O   PHE A 779     -28.522  40.326 -29.455  1.00  0.67           O  
ATOM  11252  CB  PHE A 779     -28.907  42.135 -32.298  1.00  0.67           C  
ATOM  11253  CG  PHE A 779     -29.923  42.902 -31.533  1.00  0.67           C  
ATOM  11254  CD1 PHE A 779     -29.515  43.746 -30.512  1.00  0.67           C  
ATOM  11255  CD2 PHE A 779     -31.263  42.863 -31.874  1.00  0.67           C  
ATOM  11256  CE1 PHE A 779     -30.418  44.528 -29.832  1.00  0.67           C  
ATOM  11257  CE2 PHE A 779     -32.178  43.646 -31.196  1.00  0.67           C  
ATOM  11258  CZ  PHE A 779     -31.752  44.481 -30.172  1.00  0.67           C  
ATOM  11259  H   PHE A 779     -30.119  39.508 -31.089  1.00  0.67           H  
ATOM  11260  HA  PHE A 779     -27.740  40.401 -32.498  1.00  0.67           H  
ATOM  11261 1HB  PHE A 779     -27.996  42.735 -32.328  1.00  0.67           H  
ATOM  11262 2HB  PHE A 779     -29.260  42.052 -33.322  1.00  0.67           H  
ATOM  11263  HD1 PHE A 779     -28.455  43.785 -30.260  1.00  0.67           H  
ATOM  11264  HD2 PHE A 779     -31.592  42.219 -32.695  1.00  0.67           H  
ATOM  11265  HE1 PHE A 779     -30.077  45.191 -29.029  1.00  0.67           H  
ATOM  11266  HE2 PHE A 779     -33.231  43.614 -31.470  1.00  0.67           H  
ATOM  11267  HZ  PHE A 779     -32.470  45.105 -29.640  1.00  0.67           H  
ATOM  11268  N   ALA A 780     -26.752  41.423 -30.334  1.00  0.67           N  
ATOM  11269  CA  ALA A 780     -26.002  41.554 -29.091  1.00  0.67           C  
ATOM  11270  C   ALA A 780     -25.339  42.919 -28.924  1.00  0.67           C  
ATOM  11271  O   ALA A 780     -25.362  43.753 -29.821  1.00  0.67           O  
ATOM  11272  CB  ALA A 780     -24.925  40.486 -29.058  1.00  0.67           C  
ATOM  11273  H   ALA A 780     -26.321  41.742 -31.197  1.00  0.67           H  
ATOM  11274  HA  ALA A 780     -26.693  41.410 -28.262  1.00  0.67           H  
ATOM  11275 1HB  ALA A 780     -24.372  40.550 -28.124  1.00  0.67           H  
ATOM  11276 2HB  ALA A 780     -25.382  39.502 -29.143  1.00  0.67           H  
ATOM  11277 3HB  ALA A 780     -24.237  40.642 -29.894  1.00  0.67           H  
ATOM  11278  N   VAL A 781     -24.806  43.149 -27.726  1.00  0.66           N  
ATOM  11279  CA  VAL A 781     -24.057  44.350 -27.354  1.00  0.66           C  
ATOM  11280  C   VAL A 781     -22.666  44.296 -27.999  1.00  0.66           C  
ATOM  11281  O   VAL A 781     -22.001  43.272 -27.868  1.00  0.66           O  
ATOM  11282  CB  VAL A 781     -23.932  44.394 -25.825  1.00  0.66           C  
ATOM  11283  CG1 VAL A 781     -23.064  45.553 -25.360  1.00  0.66           C  
ATOM  11284  CG2 VAL A 781     -25.324  44.497 -25.237  1.00  0.66           C  
ATOM  11285  H   VAL A 781     -24.888  42.420 -27.032  1.00  0.66           H  
ATOM  11286  HA  VAL A 781     -24.619  45.210 -27.694  1.00  0.66           H  
ATOM  11287  HB  VAL A 781     -23.452  43.476 -25.486  1.00  0.66           H  
ATOM  11288 1HG1 VAL A 781     -22.989  45.532 -24.275  1.00  0.66           H  
ATOM  11289 2HG1 VAL A 781     -22.062  45.461 -25.793  1.00  0.66           H  
ATOM  11290 3HG1 VAL A 781     -23.506  46.490 -25.660  1.00  0.66           H  
ATOM  11291 1HG2 VAL A 781     -25.262  44.503 -24.148  1.00  0.66           H  
ATOM  11292 2HG2 VAL A 781     -25.797  45.418 -25.580  1.00  0.66           H  
ATOM  11293 3HG2 VAL A 781     -25.919  43.643 -25.561  1.00  0.66           H  
ATOM  11294  N   PRO A 782     -22.183  45.363 -28.675  1.00  0.64           N  
ATOM  11295  CA  PRO A 782     -20.932  45.403 -29.407  1.00  0.64           C  
ATOM  11296  C   PRO A 782     -19.678  45.322 -28.577  1.00  0.64           C  
ATOM  11297  O   PRO A 782     -19.635  45.749 -27.422  1.00  0.64           O  
ATOM  11298  CB  PRO A 782     -20.973  46.794 -30.059  1.00  0.64           C  
ATOM  11299  CG  PRO A 782     -21.876  47.608 -29.197  1.00  0.64           C  
ATOM  11300  CD  PRO A 782     -22.914  46.647 -28.730  1.00  0.64           C  
ATOM  11301  HA  PRO A 782     -20.928  44.607 -30.165  1.00  0.64           H  
ATOM  11302 1HB  PRO A 782     -19.965  47.190 -30.036  1.00  0.64           H  
ATOM  11303 2HB  PRO A 782     -21.258  46.750 -31.109  1.00  0.64           H  
ATOM  11304 1HG  PRO A 782     -21.306  48.053 -28.368  1.00  0.64           H  
ATOM  11305 2HG  PRO A 782     -22.292  48.445 -29.783  1.00  0.64           H  
ATOM  11306 1HD  PRO A 782     -23.303  46.976 -27.784  1.00  0.64           H  
ATOM  11307 2HD  PRO A 782     -23.641  46.607 -29.497  1.00  0.64           H  
ATOM  11308  N   GLU A 783     -18.636  44.821 -29.232  1.00  0.63           N  
ATOM  11309  CA  GLU A 783     -17.287  44.826 -28.704  1.00  0.63           C  
ATOM  11310  C   GLU A 783     -16.596  46.068 -29.258  1.00  0.63           C  
ATOM  11311  O   GLU A 783     -15.773  46.691 -28.581  1.00  0.63           O  
ATOM  11312  CB  GLU A 783     -16.532  43.563 -29.130  1.00  0.63           C  
ATOM  11313  CG  GLU A 783     -17.129  42.266 -28.599  1.00  0.63           C  
ATOM  11314  CD  GLU A 783     -16.369  41.030 -29.032  1.00  0.63           C  
ATOM  11315  OE1 GLU A 783     -15.419  41.158 -29.768  1.00  0.63           O  
ATOM  11316  OE2 GLU A 783     -16.748  39.956 -28.626  1.00  0.63           O  
ATOM  11317  H   GLU A 783     -18.785  44.460 -30.167  1.00  0.63           H  
ATOM  11318  HA  GLU A 783     -17.320  44.891 -27.618  1.00  0.63           H  
ATOM  11319 1HB  GLU A 783     -16.519  43.503 -30.222  1.00  0.63           H  
ATOM  11320 2HB  GLU A 783     -15.498  43.626 -28.794  1.00  0.63           H  
ATOM  11321 1HG  GLU A 783     -17.147  42.306 -27.511  1.00  0.63           H  
ATOM  11322 2HG  GLU A 783     -18.161  42.192 -28.948  1.00  0.63           H  
ATOM  11323  N   LEU A 784     -16.951  46.434 -30.499  1.00  0.61           N  
ATOM  11324  CA  LEU A 784     -16.361  47.606 -31.142  1.00  0.61           C  
ATOM  11325  C   LEU A 784     -17.399  48.717 -31.250  1.00  0.61           C  
ATOM  11326  O   LEU A 784     -18.586  48.459 -31.438  1.00  0.61           O  
ATOM  11327  CB  LEU A 784     -15.841  47.283 -32.534  1.00  0.61           C  
ATOM  11328  CG  LEU A 784     -14.841  46.110 -32.639  1.00  0.61           C  
ATOM  11329  CD1 LEU A 784     -14.425  45.906 -34.122  1.00  0.61           C  
ATOM  11330  CD2 LEU A 784     -13.660  46.408 -31.763  1.00  0.61           C  
ATOM  11331  H   LEU A 784     -17.629  45.860 -31.006  1.00  0.61           H  
ATOM  11332  HA  LEU A 784     -15.531  47.970 -30.533  1.00  0.61           H  
ATOM  11333 1HB  LEU A 784     -16.678  47.106 -33.181  1.00  0.61           H  
ATOM  11334 2HB  LEU A 784     -15.325  48.171 -32.904  1.00  0.61           H  
ATOM  11335  HG  LEU A 784     -15.320  45.186 -32.304  1.00  0.61           H  
ATOM  11336 1HD1 LEU A 784     -13.725  45.071 -34.193  1.00  0.61           H  
ATOM  11337 2HD1 LEU A 784     -15.298  45.686 -34.726  1.00  0.61           H  
ATOM  11338 3HD1 LEU A 784     -13.942  46.812 -34.493  1.00  0.61           H  
ATOM  11339 1HD2 LEU A 784     -12.940  45.592 -31.824  1.00  0.61           H  
ATOM  11340 2HD2 LEU A 784     -13.199  47.319 -32.099  1.00  0.61           H  
ATOM  11341 3HD2 LEU A 784     -13.985  46.529 -30.731  1.00  0.61           H  
ATOM  11342  N   THR A 785     -16.963  49.958 -31.157  1.00  0.60           N  
ATOM  11343  CA  THR A 785     -17.864  51.088 -31.326  1.00  0.60           C  
ATOM  11344  C   THR A 785     -18.398  51.109 -32.744  1.00  0.60           C  
ATOM  11345  O   THR A 785     -17.625  50.931 -33.679  1.00  0.60           O  
ATOM  11346  CB  THR A 785     -17.142  52.401 -31.002  1.00  0.60           C  
ATOM  11347  OG1 THR A 785     -16.720  52.389 -29.632  1.00  0.60           O  
ATOM  11348  CG2 THR A 785     -17.992  53.608 -31.285  1.00  0.60           C  
ATOM  11349  H   THR A 785     -15.966  50.138 -31.037  1.00  0.60           H  
ATOM  11350  HA  THR A 785     -18.709  50.972 -30.645  1.00  0.60           H  
ATOM  11351  HB  THR A 785     -16.274  52.439 -31.604  1.00  0.60           H  
ATOM  11352  HG1 THR A 785     -16.119  51.652 -29.489  1.00  0.60           H  
ATOM  11353 1HG2 THR A 785     -17.431  54.513 -31.059  1.00  0.60           H  
ATOM  11354 2HG2 THR A 785     -18.286  53.620 -32.335  1.00  0.60           H  
ATOM  11355 3HG2 THR A 785     -18.871  53.558 -30.660  1.00  0.60           H  
ATOM  11356  N   VAL A 786     -19.698  51.305 -32.916  1.00  0.58           N  
ATOM  11357  CA  VAL A 786     -20.243  51.373 -34.266  1.00  0.58           C  
ATOM  11358  C   VAL A 786     -20.833  52.729 -34.561  1.00  0.58           C  
ATOM  11359  O   VAL A 786     -21.619  53.259 -33.772  1.00  0.58           O  
ATOM  11360  CB  VAL A 786     -21.320  50.302 -34.507  1.00  0.58           C  
ATOM  11361  CG1 VAL A 786     -21.900  50.457 -35.925  1.00  0.58           C  
ATOM  11362  CG2 VAL A 786     -20.703  48.950 -34.374  1.00  0.58           C  
ATOM  11363  H   VAL A 786     -20.304  51.415 -32.114  1.00  0.58           H  
ATOM  11364  HA  VAL A 786     -19.436  51.195 -34.976  1.00  0.58           H  
ATOM  11365  HB  VAL A 786     -22.124  50.422 -33.787  1.00  0.58           H  
ATOM  11366 1HG1 VAL A 786     -22.641  49.696 -36.099  1.00  0.58           H  
ATOM  11367 2HG1 VAL A 786     -22.364  51.434 -36.035  1.00  0.58           H  
ATOM  11368 3HG1 VAL A 786     -21.098  50.349 -36.662  1.00  0.58           H  
ATOM  11369 1HG2 VAL A 786     -21.449  48.182 -34.551  1.00  0.58           H  
ATOM  11370 2HG2 VAL A 786     -19.905  48.858 -35.107  1.00  0.58           H  
ATOM  11371 3HG2 VAL A 786     -20.295  48.833 -33.371  1.00  0.58           H  
ATOM  11372  N   VAL A 787     -20.437  53.271 -35.704  1.00  0.58           N  
ATOM  11373  CA  VAL A 787     -20.927  54.538 -36.195  1.00  0.58           C  
ATOM  11374  C   VAL A 787     -21.857  54.270 -37.360  1.00  0.58           C  
ATOM  11375  O   VAL A 787     -21.460  53.713 -38.383  1.00  0.58           O  
ATOM  11376  CB  VAL A 787     -19.778  55.433 -36.642  1.00  0.58           C  
ATOM  11377  CG1 VAL A 787     -20.318  56.696 -37.159  1.00  0.58           C  
ATOM  11378  CG2 VAL A 787     -18.881  55.718 -35.512  1.00  0.58           C  
ATOM  11379  H   VAL A 787     -19.773  52.750 -36.276  1.00  0.58           H  
ATOM  11380  HA  VAL A 787     -21.486  55.033 -35.415  1.00  0.58           H  
ATOM  11381  HB  VAL A 787     -19.235  54.937 -37.433  1.00  0.58           H  
ATOM  11382 1HG1 VAL A 787     -19.497  57.303 -37.486  1.00  0.58           H  
ATOM  11383 2HG1 VAL A 787     -20.986  56.494 -37.987  1.00  0.58           H  
ATOM  11384 3HG1 VAL A 787     -20.860  57.205 -36.383  1.00  0.58           H  
ATOM  11385 1HG2 VAL A 787     -18.068  56.358 -35.835  1.00  0.58           H  
ATOM  11386 2HG2 VAL A 787     -19.458  56.219 -34.774  1.00  0.58           H  
ATOM  11387 3HG2 VAL A 787     -18.487  54.790 -35.120  1.00  0.58           H  
ATOM  11388  N   SER A 788     -23.103  54.636 -37.171  1.00  0.57           N  
ATOM  11389  CA  SER A 788     -24.167  54.349 -38.111  1.00  0.57           C  
ATOM  11390  C   SER A 788     -24.243  55.264 -39.300  1.00  0.57           C  
ATOM  11391  O   SER A 788     -24.256  56.486 -39.144  1.00  0.57           O  
ATOM  11392  CB  SER A 788     -25.466  54.454 -37.385  1.00  0.57           C  
ATOM  11393  OG  SER A 788     -26.556  54.418 -38.255  1.00  0.57           O  
ATOM  11394  H   SER A 788     -23.327  55.139 -36.317  1.00  0.57           H  
ATOM  11395  HA  SER A 788     -24.031  53.325 -38.469  1.00  0.57           H  
ATOM  11396 1HB  SER A 788     -25.544  53.639 -36.688  1.00  0.57           H  
ATOM  11397 2HB  SER A 788     -25.476  55.374 -36.812  1.00  0.57           H  
ATOM  11398  HG  SER A 788     -26.629  53.486 -38.527  1.00  0.57           H  
ATOM  11399  N   GLY A 789     -24.443  54.669 -40.482  1.00  0.58           N  
ATOM  11400  CA  GLY A 789     -24.660  55.417 -41.722  1.00  0.58           C  
ATOM  11401  C   GLY A 789     -26.125  55.864 -41.844  1.00  0.58           C  
ATOM  11402  O   GLY A 789     -26.508  56.549 -42.783  1.00  0.58           O  
ATOM  11403  H   GLY A 789     -24.411  53.653 -40.524  1.00  0.58           H  
ATOM  11404 1HA  GLY A 789     -24.001  56.287 -41.745  1.00  0.58           H  
ATOM  11405 2HA  GLY A 789     -24.393  54.789 -42.572  1.00  0.58           H  
ATOM  11406  N   LEU A 790     -26.952  55.467 -40.891  1.00  0.58           N  
ATOM  11407  CA  LEU A 790     -28.355  55.856 -40.875  1.00  0.58           C  
ATOM  11408  C   LEU A 790     -28.466  57.148 -40.087  1.00  0.58           C  
ATOM  11409  O   LEU A 790     -29.138  58.099 -40.499  1.00  0.58           O  
ATOM  11410  CB  LEU A 790     -29.230  54.761 -40.248  1.00  0.58           C  
ATOM  11411  CG  LEU A 790     -30.715  55.070 -40.108  1.00  0.58           C  
ATOM  11412  CD1 LEU A 790     -31.315  55.288 -41.447  1.00  0.58           C  
ATOM  11413  CD2 LEU A 790     -31.385  53.915 -39.393  1.00  0.58           C  
ATOM  11414  H   LEU A 790     -26.606  54.915 -40.121  1.00  0.58           H  
ATOM  11415  HA  LEU A 790     -28.692  56.036 -41.896  1.00  0.58           H  
ATOM  11416 1HB  LEU A 790     -29.131  53.850 -40.843  1.00  0.58           H  
ATOM  11417 2HB  LEU A 790     -28.859  54.555 -39.256  1.00  0.58           H  
ATOM  11418  HG  LEU A 790     -30.844  55.985 -39.529  1.00  0.58           H  
ATOM  11419 1HD1 LEU A 790     -32.360  55.517 -41.331  1.00  0.58           H  
ATOM  11420 2HD1 LEU A 790     -30.815  56.122 -41.942  1.00  0.58           H  
ATOM  11421 3HD1 LEU A 790     -31.204  54.399 -42.045  1.00  0.58           H  
ATOM  11422 1HD2 LEU A 790     -32.428  54.114 -39.278  1.00  0.58           H  
ATOM  11423 2HD2 LEU A 790     -31.255  52.990 -39.968  1.00  0.58           H  
ATOM  11424 3HD2 LEU A 790     -30.934  53.808 -38.421  1.00  0.58           H  
ATOM  11425  N   THR A 791     -27.800  57.175 -38.933  1.00  0.59           N  
ATOM  11426  CA  THR A 791     -27.890  58.350 -38.077  1.00  0.59           C  
ATOM  11427  C   THR A 791     -26.661  59.275 -38.171  1.00  0.59           C  
ATOM  11428  O   THR A 791     -26.708  60.406 -37.687  1.00  0.59           O  
ATOM  11429  CB  THR A 791     -28.133  57.937 -36.621  1.00  0.59           C  
ATOM  11430  OG1 THR A 791     -27.011  57.221 -36.120  1.00  0.59           O  
ATOM  11431  CG2 THR A 791     -29.346  57.002 -36.580  1.00  0.59           C  
ATOM  11432  H   THR A 791     -27.274  56.349 -38.648  1.00  0.59           H  
ATOM  11433  HA  THR A 791     -28.755  58.931 -38.393  1.00  0.59           H  
ATOM  11434  HB  THR A 791     -28.312  58.817 -36.006  1.00  0.59           H  
ATOM  11435  HG1 THR A 791     -27.134  57.042 -35.178  1.00  0.59           H  
ATOM  11436 1HG2 THR A 791     -29.528  56.692 -35.555  1.00  0.59           H  
ATOM  11437 2HG2 THR A 791     -30.222  57.522 -36.964  1.00  0.59           H  
ATOM  11438 3HG2 THR A 791     -29.150  56.121 -37.192  1.00  0.59           H  
ATOM  11439  N   GLY A 792     -25.558  58.809 -38.780  1.00  0.60           N  
ATOM  11440  CA  GLY A 792     -24.340  59.619 -38.905  1.00  0.60           C  
ATOM  11441  C   GLY A 792     -23.659  59.776 -37.553  1.00  0.60           C  
ATOM  11442  O   GLY A 792     -23.104  60.832 -37.241  1.00  0.60           O  
ATOM  11443  H   GLY A 792     -25.527  57.864 -39.140  1.00  0.60           H  
ATOM  11444 1HA  GLY A 792     -23.659  59.140 -39.610  1.00  0.60           H  
ATOM  11445 2HA  GLY A 792     -24.595  60.596 -39.307  1.00  0.60           H  
ATOM  11446  N   ALA A 793     -23.782  58.749 -36.714  1.00  0.61           N  
ATOM  11447  CA  ALA A 793     -23.274  58.850 -35.344  1.00  0.61           C  
ATOM  11448  C   ALA A 793     -23.037  57.521 -34.649  1.00  0.61           C  
ATOM  11449  O   ALA A 793     -23.500  56.471 -35.090  1.00  0.61           O  
ATOM  11450  CB  ALA A 793     -24.259  59.648 -34.507  1.00  0.61           C  
ATOM  11451  H   ALA A 793     -24.215  57.903 -37.082  1.00  0.61           H  
ATOM  11452  HA  ALA A 793     -22.321  59.376 -35.386  1.00  0.61           H  
ATOM  11453 1HB  ALA A 793     -23.870  59.766 -33.499  1.00  0.61           H  
ATOM  11454 2HB  ALA A 793     -24.414  60.630 -34.953  1.00  0.61           H  
ATOM  11455 3HB  ALA A 793     -25.210  59.115 -34.468  1.00  0.61           H  
ATOM  11456  N   VAL A 794     -22.306  57.574 -33.539  1.00  0.63           N  
ATOM  11457  CA  VAL A 794     -22.119  56.391 -32.711  1.00  0.63           C  
ATOM  11458  C   VAL A 794     -23.447  55.925 -32.127  1.00  0.63           C  
ATOM  11459  O   VAL A 794     -24.193  56.724 -31.553  1.00  0.63           O  
ATOM  11460  CB  VAL A 794     -21.141  56.663 -31.562  1.00  0.63           C  
ATOM  11461  CG1 VAL A 794     -21.112  55.461 -30.648  1.00  0.63           C  
ATOM  11462  CG2 VAL A 794     -19.756  56.911 -32.096  1.00  0.63           C  
ATOM  11463  H   VAL A 794     -21.909  58.454 -33.242  1.00  0.63           H  
ATOM  11464  HA  VAL A 794     -21.708  55.599 -33.318  1.00  0.63           H  
ATOM  11465  HB  VAL A 794     -21.478  57.528 -30.993  1.00  0.63           H  
ATOM  11466 1HG1 VAL A 794     -20.417  55.638 -29.830  1.00  0.63           H  
ATOM  11467 2HG1 VAL A 794     -22.103  55.280 -30.240  1.00  0.63           H  
ATOM  11468 3HG1 VAL A 794     -20.797  54.597 -31.222  1.00  0.63           H  
ATOM  11469 1HG2 VAL A 794     -19.085  57.094 -31.263  1.00  0.63           H  
ATOM  11470 2HG2 VAL A 794     -19.430  56.031 -32.626  1.00  0.63           H  
ATOM  11471 3HG2 VAL A 794     -19.757  57.774 -32.761  1.00  0.63           H  
ATOM  11472  N   VAL A 795     -23.724  54.634 -32.272  1.00  0.66           N  
ATOM  11473  CA  VAL A 795     -24.959  54.027 -31.788  1.00  0.66           C  
ATOM  11474  C   VAL A 795     -24.767  52.750 -30.972  1.00  0.66           C  
ATOM  11475  O   VAL A 795     -23.786  52.023 -31.144  1.00  0.66           O  
ATOM  11476  CB  VAL A 795     -25.864  53.674 -32.970  1.00  0.66           C  
ATOM  11477  CG1 VAL A 795     -26.334  54.916 -33.740  1.00  0.66           C  
ATOM  11478  CG2 VAL A 795     -25.082  52.786 -33.890  1.00  0.66           C  
ATOM  11479  H   VAL A 795     -23.038  54.061 -32.763  1.00  0.66           H  
ATOM  11480  HA  VAL A 795     -25.471  54.758 -31.162  1.00  0.66           H  
ATOM  11481  HB  VAL A 795     -26.749  53.147 -32.597  1.00  0.66           H  
ATOM  11482 1HG1 VAL A 795     -26.975  54.606 -34.569  1.00  0.66           H  
ATOM  11483 2HG1 VAL A 795     -26.903  55.562 -33.067  1.00  0.66           H  
ATOM  11484 3HG1 VAL A 795     -25.489  55.456 -34.126  1.00  0.66           H  
ATOM  11485 1HG2 VAL A 795     -25.722  52.513 -34.710  1.00  0.66           H  
ATOM  11486 2HG2 VAL A 795     -24.205  53.320 -34.264  1.00  0.66           H  
ATOM  11487 3HG2 VAL A 795     -24.759  51.897 -33.355  1.00  0.66           H  
ATOM  11488  N   SER A 796     -25.741  52.478 -30.099  1.00  0.68           N  
ATOM  11489  CA  SER A 796     -25.800  51.245 -29.318  1.00  0.68           C  
ATOM  11490  C   SER A 796     -26.497  50.134 -30.108  1.00  0.68           C  
ATOM  11491  O   SER A 796     -27.268  50.427 -31.026  1.00  0.68           O  
ATOM  11492  CB  SER A 796     -26.541  51.503 -28.019  1.00  0.68           C  
ATOM  11493  OG  SER A 796     -27.894  51.791 -28.255  1.00  0.68           O  
ATOM  11494  H   SER A 796     -26.491  53.149 -29.999  1.00  0.68           H  
ATOM  11495  HA  SER A 796     -24.782  50.925 -29.093  1.00  0.68           H  
ATOM  11496 1HB  SER A 796     -26.462  50.628 -27.375  1.00  0.68           H  
ATOM  11497 2HB  SER A 796     -26.074  52.337 -27.496  1.00  0.68           H  
ATOM  11498  HG  SER A 796     -28.278  51.980 -27.389  1.00  0.68           H  
ATOM  11499  N   ALA A 797     -26.343  48.875 -29.659  1.00  0.69           N  
ATOM  11500  CA  ALA A 797     -26.991  47.706 -30.290  1.00  0.69           C  
ATOM  11501  C   ALA A 797     -28.504  47.810 -30.338  1.00  0.69           C  
ATOM  11502  O   ALA A 797     -29.150  47.406 -31.309  1.00  0.69           O  
ATOM  11503  CB  ALA A 797     -26.674  46.447 -29.529  1.00  0.69           C  
ATOM  11504  H   ALA A 797     -25.720  48.715 -28.882  1.00  0.69           H  
ATOM  11505  HA  ALA A 797     -26.607  47.606 -31.299  1.00  0.69           H  
ATOM  11506 1HB  ALA A 797     -27.142  45.615 -30.036  1.00  0.69           H  
ATOM  11507 2HB  ALA A 797     -25.658  46.289 -29.500  1.00  0.69           H  
ATOM  11508 3HB  ALA A 797     -27.062  46.516 -28.513  1.00  0.69           H  
ATOM  11509  N   ASP A 798     -29.074  48.401 -29.297  1.00  0.70           N  
ATOM  11510  CA  ASP A 798     -30.516  48.521 -29.177  1.00  0.70           C  
ATOM  11511  C   ASP A 798     -31.110  49.285 -30.350  1.00  0.70           C  
ATOM  11512  O   ASP A 798     -32.269  49.069 -30.711  1.00  0.70           O  
ATOM  11513  CB  ASP A 798     -30.871  49.213 -27.869  1.00  0.70           C  
ATOM  11514  CG  ASP A 798     -30.605  48.336 -26.644  1.00  0.70           C  
ATOM  11515  OD1 ASP A 798     -30.390  47.156 -26.804  1.00  0.70           O  
ATOM  11516  OD2 ASP A 798     -30.613  48.861 -25.558  1.00  0.70           O  
ATOM  11517  H   ASP A 798     -28.487  48.754 -28.556  1.00  0.70           H  
ATOM  11518  HA  ASP A 798     -30.946  47.521 -29.171  1.00  0.70           H  
ATOM  11519 1HB  ASP A 798     -30.290  50.132 -27.778  1.00  0.70           H  
ATOM  11520 2HB  ASP A 798     -31.924  49.493 -27.881  1.00  0.70           H  
ATOM  11521  N   GLU A 799     -30.341  50.230 -30.898  1.00  0.69           N  
ATOM  11522  CA  GLU A 799     -30.792  50.992 -32.040  1.00  0.69           C  
ATOM  11523  C   GLU A 799     -30.290  50.313 -33.306  1.00  0.69           C  
ATOM  11524  O   GLU A 799     -31.071  49.919 -34.170  1.00  0.69           O  
ATOM  11525  CB  GLU A 799     -30.273  52.432 -31.964  1.00  0.69           C  
ATOM  11526  CG  GLU A 799     -30.757  53.343 -33.101  1.00  0.69           C  
ATOM  11527  CD  GLU A 799     -30.352  54.797 -32.929  1.00  0.69           C  
ATOM  11528  OE1 GLU A 799     -29.656  55.104 -31.990  1.00  0.69           O  
ATOM  11529  OE2 GLU A 799     -30.763  55.599 -33.730  1.00  0.69           O  
ATOM  11530  H   GLU A 799     -29.386  50.360 -30.572  1.00  0.69           H  
ATOM  11531  HA  GLU A 799     -31.884  51.001 -32.058  1.00  0.69           H  
ATOM  11532 1HB  GLU A 799     -30.579  52.878 -31.019  1.00  0.69           H  
ATOM  11533 2HB  GLU A 799     -29.181  52.423 -31.978  1.00  0.69           H  
ATOM  11534 1HG  GLU A 799     -30.338  52.973 -34.040  1.00  0.69           H  
ATOM  11535 2HG  GLU A 799     -31.841  53.275 -33.169  1.00  0.69           H  
ATOM  11536  N   LEU A 800     -28.976  50.100 -33.340  1.00  0.67           N  
ATOM  11537  CA  LEU A 800     -28.192  49.572 -34.455  1.00  0.67           C  
ATOM  11538  C   LEU A 800     -28.672  48.291 -35.071  1.00  0.67           C  
ATOM  11539  O   LEU A 800     -28.500  48.061 -36.266  1.00  0.67           O  
ATOM  11540  CB  LEU A 800     -26.792  49.311 -33.953  1.00  0.67           C  
ATOM  11541  CG  LEU A 800     -25.804  48.740 -34.890  1.00  0.67           C  
ATOM  11542  CD1 LEU A 800     -25.580  49.678 -36.057  1.00  0.67           C  
ATOM  11543  CD2 LEU A 800     -24.551  48.479 -34.073  1.00  0.67           C  
ATOM  11544  H   LEU A 800     -28.439  50.367 -32.518  1.00  0.67           H  
ATOM  11545  HA  LEU A 800     -28.162  50.336 -35.225  1.00  0.67           H  
ATOM  11546 1HB  LEU A 800     -26.396  50.229 -33.553  1.00  0.67           H  
ATOM  11547 2HB  LEU A 800     -26.877  48.623 -33.154  1.00  0.67           H  
ATOM  11548  HG  LEU A 800     -26.177  47.807 -35.298  1.00  0.67           H  
ATOM  11549 1HD1 LEU A 800     -24.860  49.260 -36.751  1.00  0.67           H  
ATOM  11550 2HD1 LEU A 800     -26.517  49.822 -36.570  1.00  0.67           H  
ATOM  11551 3HD1 LEU A 800     -25.213  50.616 -35.708  1.00  0.67           H  
ATOM  11552 1HD2 LEU A 800     -23.785  48.044 -34.690  1.00  0.67           H  
ATOM  11553 2HD2 LEU A 800     -24.198  49.417 -33.657  1.00  0.67           H  
ATOM  11554 3HD2 LEU A 800     -24.794  47.797 -33.261  1.00  0.67           H  
ATOM  11555  N   CYS A 801     -29.141  47.384 -34.249  1.00  0.65           N  
ATOM  11556  CA  CYS A 801     -29.513  46.094 -34.748  1.00  0.65           C  
ATOM  11557  C   CYS A 801     -31.005  45.839 -34.738  1.00  0.65           C  
ATOM  11558  O   CYS A 801     -31.448  44.707 -34.960  1.00  0.65           O  
ATOM  11559  CB  CYS A 801     -28.828  45.097 -33.910  1.00  0.65           C  
ATOM  11560  SG  CYS A 801     -27.107  45.311 -33.956  1.00  0.65           S  
ATOM  11561  H   CYS A 801     -29.235  47.576 -33.249  1.00  0.65           H  
ATOM  11562  HA  CYS A 801     -29.154  46.005 -35.767  1.00  0.65           H  
ATOM  11563 1HB  CYS A 801     -29.156  45.210 -32.888  1.00  0.65           H  
ATOM  11564 2HB  CYS A 801     -29.069  44.110 -34.262  1.00  0.65           H  
ATOM  11565  HG  CYS A 801     -26.979  45.068 -35.259  1.00  0.65           H  
ATOM  11566  N   SER A 802     -31.795  46.872 -34.477  1.00  0.63           N  
ATOM  11567  CA  SER A 802     -33.223  46.670 -34.432  1.00  0.63           C  
ATOM  11568  C   SER A 802     -33.772  46.413 -35.820  1.00  0.63           C  
ATOM  11569  O   SER A 802     -33.169  46.777 -36.831  1.00  0.63           O  
ATOM  11570  CB  SER A 802     -33.900  47.873 -33.820  1.00  0.63           C  
ATOM  11571  OG  SER A 802     -33.746  49.012 -34.652  1.00  0.63           O  
ATOM  11572  H   SER A 802     -31.409  47.806 -34.325  1.00  0.63           H  
ATOM  11573  HA  SER A 802     -33.429  45.799 -33.808  1.00  0.63           H  
ATOM  11574 1HB  SER A 802     -34.955  47.662 -33.678  1.00  0.63           H  
ATOM  11575 2HB  SER A 802     -33.465  48.075 -32.841  1.00  0.63           H  
ATOM  11576  HG  SER A 802     -32.820  49.341 -34.477  1.00  0.63           H  
ATOM  11577  N   VAL A 803     -34.970  45.863 -35.884  1.00  0.61           N  
ATOM  11578  CA  VAL A 803     -35.554  45.594 -37.181  1.00  0.61           C  
ATOM  11579  C   VAL A 803     -35.768  46.902 -37.910  1.00  0.61           C  
ATOM  11580  O   VAL A 803     -35.445  47.037 -39.094  1.00  0.61           O  
ATOM  11581  CB  VAL A 803     -36.896  44.902 -37.010  1.00  0.61           C  
ATOM  11582  CG1 VAL A 803     -37.564  44.748 -38.342  1.00  0.61           C  
ATOM  11583  CG2 VAL A 803     -36.697  43.609 -36.331  1.00  0.61           C  
ATOM  11584  H   VAL A 803     -35.452  45.593 -35.039  1.00  0.61           H  
ATOM  11585  HA  VAL A 803     -34.876  44.966 -37.756  1.00  0.61           H  
ATOM  11586  HB  VAL A 803     -37.543  45.527 -36.398  1.00  0.61           H  
ATOM  11587 1HG1 VAL A 803     -38.536  44.269 -38.215  1.00  0.61           H  
ATOM  11588 2HG1 VAL A 803     -37.700  45.728 -38.800  1.00  0.61           H  
ATOM  11589 3HG1 VAL A 803     -36.941  44.131 -38.974  1.00  0.61           H  
ATOM  11590 1HG2 VAL A 803     -37.666  43.137 -36.195  1.00  0.61           H  
ATOM  11591 2HG2 VAL A 803     -36.064  42.981 -36.933  1.00  0.61           H  
ATOM  11592 3HG2 VAL A 803     -36.230  43.768 -35.361  1.00  0.61           H  
ATOM  11593  N   GLY A 804     -36.298  47.884 -37.178  1.00  0.60           N  
ATOM  11594  CA  GLY A 804     -36.560  49.187 -37.749  1.00  0.60           C  
ATOM  11595  C   GLY A 804     -35.287  49.798 -38.306  1.00  0.60           C  
ATOM  11596  O   GLY A 804     -35.314  50.382 -39.384  1.00  0.60           O  
ATOM  11597  H   GLY A 804     -36.522  47.709 -36.211  1.00  0.60           H  
ATOM  11598 1HA  GLY A 804     -37.304  49.094 -38.540  1.00  0.60           H  
ATOM  11599 2HA  GLY A 804     -36.979  49.839 -36.984  1.00  0.60           H  
ATOM  11600  N   TYR A 805     -34.149  49.615 -37.624  1.00  0.59           N  
ATOM  11601  CA  TYR A 805     -32.887  50.151 -38.128  1.00  0.59           C  
ATOM  11602  C   TYR A 805     -32.610  49.642 -39.523  1.00  0.59           C  
ATOM  11603  O   TYR A 805     -32.306  50.421 -40.423  1.00  0.59           O  
ATOM  11604  CB  TYR A 805     -31.710  49.735 -37.257  1.00  0.59           C  
ATOM  11605  CG  TYR A 805     -30.393  50.277 -37.684  1.00  0.59           C  
ATOM  11606  CD1 TYR A 805     -29.990  51.506 -37.209  1.00  0.59           C  
ATOM  11607  CD2 TYR A 805     -29.589  49.568 -38.555  1.00  0.59           C  
ATOM  11608  CE1 TYR A 805     -28.783  52.021 -37.587  1.00  0.59           C  
ATOM  11609  CE2 TYR A 805     -28.376  50.079 -38.942  1.00  0.59           C  
ATOM  11610  CZ  TYR A 805     -27.973  51.305 -38.460  1.00  0.59           C  
ATOM  11611  OH  TYR A 805     -26.767  51.835 -38.819  1.00  0.59           O  
ATOM  11612  H   TYR A 805     -34.146  49.145 -36.716  1.00  0.59           H  
ATOM  11613  HA  TYR A 805     -32.953  51.238 -38.166  1.00  0.59           H  
ATOM  11614 1HB  TYR A 805     -31.908  50.089 -36.286  1.00  0.59           H  
ATOM  11615 2HB  TYR A 805     -31.629  48.654 -37.207  1.00  0.59           H  
ATOM  11616  HD1 TYR A 805     -30.631  52.060 -36.522  1.00  0.59           H  
ATOM  11617  HD2 TYR A 805     -29.917  48.605 -38.919  1.00  0.59           H  
ATOM  11618  HE1 TYR A 805     -28.467  52.988 -37.200  1.00  0.59           H  
ATOM  11619  HE2 TYR A 805     -27.738  49.518 -39.620  1.00  0.59           H  
ATOM  11620  HH  TYR A 805     -26.123  51.119 -39.021  1.00  0.59           H  
ATOM  11621  N   TRP A 806     -32.702  48.325 -39.705  1.00  0.59           N  
ATOM  11622  CA  TRP A 806     -32.354  47.740 -40.991  1.00  0.59           C  
ATOM  11623  C   TRP A 806     -33.315  48.160 -42.086  1.00  0.59           C  
ATOM  11624  O   TRP A 806     -32.902  48.443 -43.221  1.00  0.59           O  
ATOM  11625  CB  TRP A 806     -32.317  46.227 -40.865  1.00  0.59           C  
ATOM  11626  CG  TRP A 806     -31.253  45.830 -39.964  1.00  0.59           C  
ATOM  11627  CD1 TRP A 806     -31.370  45.194 -38.773  1.00  0.59           C  
ATOM  11628  CD2 TRP A 806     -29.868  46.101 -40.139  1.00  0.59           C  
ATOM  11629  NE1 TRP A 806     -30.155  45.034 -38.207  1.00  0.59           N  
ATOM  11630  CE2 TRP A 806     -29.216  45.591 -39.022  1.00  0.59           C  
ATOM  11631  CE3 TRP A 806     -29.129  46.741 -41.145  1.00  0.59           C  
ATOM  11632  CZ2 TRP A 806     -27.871  45.689 -38.872  1.00  0.59           C  
ATOM  11633  CZ3 TRP A 806     -27.765  46.837 -41.002  1.00  0.59           C  
ATOM  11634  CH2 TRP A 806     -27.151  46.327 -39.901  1.00  0.59           C  
ATOM  11635  H   TRP A 806     -32.985  47.734 -38.914  1.00  0.59           H  
ATOM  11636  HA  TRP A 806     -31.357  48.085 -41.258  1.00  0.59           H  
ATOM  11637 1HB  TRP A 806     -33.273  45.870 -40.475  1.00  0.59           H  
ATOM  11638 2HB  TRP A 806     -32.151  45.770 -41.827  1.00  0.59           H  
ATOM  11639  HD1 TRP A 806     -32.306  44.864 -38.328  1.00  0.59           H  
ATOM  11640  HE1 TRP A 806     -30.003  44.589 -37.315  1.00  0.59           H  
ATOM  11641  HE3 TRP A 806     -29.625  47.149 -42.016  1.00  0.59           H  
ATOM  11642  HZ2 TRP A 806     -27.370  45.295 -37.992  1.00  0.59           H  
ATOM  11643  HZ3 TRP A 806     -27.190  47.332 -41.785  1.00  0.59           H  
ATOM  11644  HH2 TRP A 806     -26.073  46.427 -39.827  1.00  0.59           H  
ATOM  11645  N   VAL A 807     -34.589  48.246 -41.744  1.00  0.58           N  
ATOM  11646  CA  VAL A 807     -35.589  48.652 -42.710  1.00  0.58           C  
ATOM  11647  C   VAL A 807     -35.325  50.107 -43.114  1.00  0.58           C  
ATOM  11648  O   VAL A 807     -35.290  50.444 -44.306  1.00  0.58           O  
ATOM  11649  CB  VAL A 807     -36.980  48.443 -42.097  1.00  0.58           C  
ATOM  11650  CG1 VAL A 807     -38.026  49.003 -42.955  1.00  0.58           C  
ATOM  11651  CG2 VAL A 807     -37.235  46.938 -41.923  1.00  0.58           C  
ATOM  11652  H   VAL A 807     -34.874  48.001 -40.792  1.00  0.58           H  
ATOM  11653  HA  VAL A 807     -35.501  48.031 -43.594  1.00  0.58           H  
ATOM  11654  HB  VAL A 807     -37.016  48.947 -41.130  1.00  0.58           H  
ATOM  11655 1HG1 VAL A 807     -39.000  48.842 -42.497  1.00  0.58           H  
ATOM  11656 2HG1 VAL A 807     -37.861  50.070 -43.101  1.00  0.58           H  
ATOM  11657 3HG1 VAL A 807     -37.977  48.480 -43.892  1.00  0.58           H  
ATOM  11658 1HG2 VAL A 807     -38.212  46.795 -41.472  1.00  0.58           H  
ATOM  11659 2HG2 VAL A 807     -37.211  46.449 -42.891  1.00  0.58           H  
ATOM  11660 3HG2 VAL A 807     -36.474  46.504 -41.282  1.00  0.58           H  
ATOM  11661  N   ARG A 808     -35.069  50.957 -42.119  1.00  0.58           N  
ATOM  11662  CA  ARG A 808     -34.749  52.346 -42.373  1.00  0.58           C  
ATOM  11663  C   ARG A 808     -33.469  52.469 -43.167  1.00  0.58           C  
ATOM  11664  O   ARG A 808     -33.405  53.270 -44.082  1.00  0.58           O  
ATOM  11665  CB  ARG A 808     -34.581  53.130 -41.084  1.00  0.58           C  
ATOM  11666  CG  ARG A 808     -35.844  53.429 -40.312  1.00  0.58           C  
ATOM  11667  CD  ARG A 808     -35.527  54.098 -39.022  1.00  0.58           C  
ATOM  11668  NE  ARG A 808     -34.936  55.431 -39.222  1.00  0.58           N  
ATOM  11669  CZ  ARG A 808     -34.250  56.116 -38.280  1.00  0.58           C  
ATOM  11670  NH1 ARG A 808     -34.074  55.595 -37.084  1.00  0.58           N  
ATOM  11671  NH2 ARG A 808     -33.749  57.308 -38.558  1.00  0.58           N  
ATOM  11672  H   ARG A 808     -35.103  50.635 -41.157  1.00  0.58           H  
ATOM  11673  HA  ARG A 808     -35.562  52.790 -42.945  1.00  0.58           H  
ATOM  11674 1HB  ARG A 808     -33.920  52.576 -40.422  1.00  0.58           H  
ATOM  11675 2HB  ARG A 808     -34.112  54.074 -41.306  1.00  0.58           H  
ATOM  11676 1HG  ARG A 808     -36.469  54.100 -40.900  1.00  0.58           H  
ATOM  11677 2HG  ARG A 808     -36.387  52.509 -40.113  1.00  0.58           H  
ATOM  11678 1HD  ARG A 808     -36.437  54.211 -38.436  1.00  0.58           H  
ATOM  11679 2HD  ARG A 808     -34.813  53.485 -38.469  1.00  0.58           H  
ATOM  11680  HE  ARG A 808     -35.049  55.866 -40.132  1.00  0.58           H  
ATOM  11681 1HH1 ARG A 808     -34.454  54.683 -36.867  1.00  0.58           H  
ATOM  11682 2HH1 ARG A 808     -33.559  56.107 -36.380  1.00  0.58           H  
ATOM  11683 1HH2 ARG A 808     -33.877  57.713 -39.478  1.00  0.58           H  
ATOM  11684 2HH2 ARG A 808     -33.233  57.813 -37.853  1.00  0.58           H  
ATOM  11685  N   HIS A 809     -32.480  51.630 -42.885  1.00  0.58           N  
ATOM  11686  CA  HIS A 809     -31.209  51.701 -43.584  1.00  0.58           C  
ATOM  11687  C   HIS A 809     -31.440  51.504 -45.085  1.00  0.58           C  
ATOM  11688  O   HIS A 809     -30.909  52.254 -45.897  1.00  0.58           O  
ATOM  11689  CB  HIS A 809     -30.219  50.668 -43.022  1.00  0.58           C  
ATOM  11690  CG  HIS A 809     -28.825  50.845 -43.510  1.00  0.58           C  
ATOM  11691  ND1 HIS A 809     -28.019  51.888 -43.075  1.00  0.58           N  
ATOM  11692  CD2 HIS A 809     -28.072  50.127 -44.360  1.00  0.58           C  
ATOM  11693  CE1 HIS A 809     -26.841  51.796 -43.644  1.00  0.58           C  
ATOM  11694  NE2 HIS A 809     -26.845  50.738 -44.420  1.00  0.58           N  
ATOM  11695  H   HIS A 809     -32.581  50.970 -42.122  1.00  0.58           H  
ATOM  11696  HA  HIS A 809     -30.767  52.684 -43.452  1.00  0.58           H  
ATOM  11697 1HB  HIS A 809     -30.210  50.729 -41.932  1.00  0.58           H  
ATOM  11698 2HB  HIS A 809     -30.551  49.666 -43.288  1.00  0.58           H  
ATOM  11699  HD2 HIS A 809     -28.370  49.228 -44.890  1.00  0.58           H  
ATOM  11700  HE1 HIS A 809     -26.000  52.471 -43.486  1.00  0.58           H  
ATOM  11701  HE2 HIS A 809     -26.054  50.405 -44.976  1.00  0.58           H  
ATOM  11702  N   ALA A 810     -32.242  50.499 -45.460  1.00  0.59           N  
ATOM  11703  CA  ALA A 810     -32.542  50.220 -46.873  1.00  0.59           C  
ATOM  11704  C   ALA A 810     -33.212  51.410 -47.600  1.00  0.59           C  
ATOM  11705  O   ALA A 810     -33.000  51.611 -48.810  1.00  0.59           O  
ATOM  11706  CB  ALA A 810     -33.465  49.007 -46.964  1.00  0.59           C  
ATOM  11707  H   ALA A 810     -32.646  49.901 -44.734  1.00  0.59           H  
ATOM  11708  HA  ALA A 810     -31.602  50.002 -47.378  1.00  0.59           H  
ATOM  11709 1HB  ALA A 810     -33.666  48.778 -47.998  1.00  0.59           H  
ATOM  11710 2HB  ALA A 810     -32.993  48.152 -46.483  1.00  0.59           H  
ATOM  11711 3HB  ALA A 810     -34.403  49.232 -46.454  1.00  0.59           H  
ATOM  11712  N   ARG A 811     -34.050  52.146 -46.853  1.00  0.59           N  
ATOM  11713  CA  ARG A 811     -34.843  53.292 -47.321  1.00  0.59           C  
ATOM  11714  C   ARG A 811     -34.201  54.694 -47.251  1.00  0.59           C  
ATOM  11715  O   ARG A 811     -34.412  55.514 -48.145  1.00  0.59           O  
ATOM  11716  CB  ARG A 811     -36.117  53.287 -46.508  1.00  0.59           C  
ATOM  11717  CG  ARG A 811     -37.102  54.424 -46.678  1.00  0.59           C  
ATOM  11718  CD  ARG A 811     -37.651  54.530 -48.046  1.00  0.59           C  
ATOM  11719  NE  ARG A 811     -38.680  55.552 -48.116  1.00  0.59           N  
ATOM  11720  CZ  ARG A 811     -38.509  56.885 -48.229  1.00  0.59           C  
ATOM  11721  NH1 ARG A 811     -37.308  57.410 -48.285  1.00  0.59           N  
ATOM  11722  NH2 ARG A 811     -39.571  57.669 -48.283  1.00  0.59           N  
ATOM  11723  H   ARG A 811     -34.170  51.865 -45.877  1.00  0.59           H  
ATOM  11724  HA  ARG A 811     -35.100  53.098 -48.361  1.00  0.59           H  
ATOM  11725 1HB  ARG A 811     -36.640  52.372 -46.705  1.00  0.59           H  
ATOM  11726 2HB  ARG A 811     -35.845  53.270 -45.453  1.00  0.59           H  
ATOM  11727 1HG  ARG A 811     -37.935  54.275 -45.992  1.00  0.59           H  
ATOM  11728 2HG  ARG A 811     -36.601  55.366 -46.435  1.00  0.59           H  
ATOM  11729 1HD  ARG A 811     -36.853  54.808 -48.729  1.00  0.59           H  
ATOM  11730 2HD  ARG A 811     -38.084  53.586 -48.372  1.00  0.59           H  
ATOM  11731  HE  ARG A 811     -39.645  55.184 -48.103  1.00  0.59           H  
ATOM  11732 1HH1 ARG A 811     -36.500  56.809 -48.244  1.00  0.59           H  
ATOM  11733 2HH1 ARG A 811     -37.194  58.410 -48.362  1.00  0.59           H  
ATOM  11734 1HH2 ARG A 811     -40.504  57.263 -48.237  1.00  0.59           H  
ATOM  11735 2HH2 ARG A 811     -39.462  58.663 -48.368  1.00  0.59           H  
ATOM  11736  N   GLU A 812     -33.478  54.983 -46.180  1.00  0.59           N  
ATOM  11737  CA  GLU A 812     -32.909  56.304 -45.915  1.00  0.59           C  
ATOM  11738  C   GLU A 812     -31.541  56.505 -46.536  1.00  0.59           C  
ATOM  11739  O   GLU A 812     -30.827  55.553 -46.839  1.00  0.59           O  
ATOM  11740  CB  GLU A 812     -32.815  56.538 -44.408  1.00  0.59           C  
ATOM  11741  CG  GLU A 812     -34.173  56.538 -43.683  1.00  0.59           C  
ATOM  11742  CD  GLU A 812     -35.029  57.723 -44.013  1.00  0.59           C  
ATOM  11743  OE1 GLU A 812     -34.489  58.766 -44.289  1.00  0.59           O  
ATOM  11744  OE2 GLU A 812     -36.229  57.589 -43.978  1.00  0.59           O  
ATOM  11745  H   GLU A 812     -33.329  54.259 -45.494  1.00  0.59           H  
ATOM  11746  HA  GLU A 812     -33.579  57.051 -46.338  1.00  0.59           H  
ATOM  11747 1HB  GLU A 812     -32.217  55.745 -43.988  1.00  0.59           H  
ATOM  11748 2HB  GLU A 812     -32.306  57.480 -44.205  1.00  0.59           H  
ATOM  11749 1HG  GLU A 812     -34.711  55.629 -43.959  1.00  0.59           H  
ATOM  11750 2HG  GLU A 812     -34.010  56.512 -42.613  1.00  0.59           H  
ATOM  11751  N   ALA A 813     -31.167  57.763 -46.712  1.00  0.59           N  
ATOM  11752  CA  ALA A 813     -29.863  58.088 -47.265  1.00  0.59           C  
ATOM  11753  C   ALA A 813     -28.732  57.576 -46.399  1.00  0.59           C  
ATOM  11754  O   ALA A 813     -28.810  57.666 -45.175  1.00  0.59           O  
ATOM  11755  CB  ALA A 813     -29.693  59.584 -47.394  1.00  0.59           C  
ATOM  11756  H   ALA A 813     -31.802  58.507 -46.458  1.00  0.59           H  
ATOM  11757  HA  ALA A 813     -29.808  57.623 -48.234  1.00  0.59           H  
ATOM  11758 1HB  ALA A 813     -28.722  59.799 -47.838  1.00  0.59           H  
ATOM  11759 2HB  ALA A 813     -30.472  59.988 -48.017  1.00  0.59           H  
ATOM  11760 3HB  ALA A 813     -29.749  60.040 -46.410  1.00  0.59           H  
ATOM  11761  N   VAL A 814     -27.644  57.129 -47.017  1.00  0.60           N  
ATOM  11762  CA  VAL A 814     -26.495  56.731 -46.211  1.00  0.60           C  
ATOM  11763  C   VAL A 814     -25.641  57.955 -45.895  1.00  0.60           C  
ATOM  11764  O   VAL A 814     -25.007  58.547 -46.770  1.00  0.60           O  
ATOM  11765  CB  VAL A 814     -25.602  55.716 -46.940  1.00  0.60           C  
ATOM  11766  CG1 VAL A 814     -24.428  55.375 -46.077  1.00  0.60           C  
ATOM  11767  CG2 VAL A 814     -26.384  54.510 -47.316  1.00  0.60           C  
ATOM  11768  H   VAL A 814     -27.648  57.051 -48.034  1.00  0.60           H  
ATOM  11769  HA  VAL A 814     -26.853  56.290 -45.280  1.00  0.60           H  
ATOM  11770  HB  VAL A 814     -25.214  56.172 -47.836  1.00  0.60           H  
ATOM  11771 1HG1 VAL A 814     -23.807  54.701 -46.610  1.00  0.60           H  
ATOM  11772 2HG1 VAL A 814     -23.869  56.275 -45.845  1.00  0.60           H  
ATOM  11773 3HG1 VAL A 814     -24.775  54.914 -45.152  1.00  0.60           H  
ATOM  11774 1HG2 VAL A 814     -25.746  53.815 -47.856  1.00  0.60           H  
ATOM  11775 2HG2 VAL A 814     -26.783  54.031 -46.422  1.00  0.60           H  
ATOM  11776 3HG2 VAL A 814     -27.206  54.821 -47.963  1.00  0.60           H  
ATOM  11777  N   ARG A 815     -25.567  58.315 -44.631  1.00  0.60           N  
ATOM  11778  CA  ARG A 815     -24.860  59.514 -44.208  1.00  0.60           C  
ATOM  11779  C   ARG A 815     -23.405  59.201 -43.926  1.00  0.60           C  
ATOM  11780  O   ARG A 815     -22.928  59.310 -42.791  1.00  0.60           O  
ATOM  11781  CB  ARG A 815     -25.536  60.069 -42.976  1.00  0.60           C  
ATOM  11782  CG  ARG A 815     -26.946  60.545 -43.216  1.00  0.60           C  
ATOM  11783  CD  ARG A 815     -27.637  60.877 -41.955  1.00  0.60           C  
ATOM  11784  NE  ARG A 815     -27.015  61.981 -41.229  1.00  0.60           N  
ATOM  11785  CZ  ARG A 815     -27.447  62.443 -40.058  1.00  0.60           C  
ATOM  11786  NH1 ARG A 815     -28.517  61.936 -39.485  1.00  0.60           N  
ATOM  11787  NH2 ARG A 815     -26.772  63.411 -39.500  1.00  0.60           N  
ATOM  11788  H   ARG A 815     -26.049  57.753 -43.943  1.00  0.60           H  
ATOM  11789  HA  ARG A 815     -24.915  60.255 -45.006  1.00  0.60           H  
ATOM  11790 1HB  ARG A 815     -25.568  59.307 -42.194  1.00  0.60           H  
ATOM  11791 2HB  ARG A 815     -24.972  60.916 -42.597  1.00  0.60           H  
ATOM  11792 1HG  ARG A 815     -26.934  61.430 -43.852  1.00  0.60           H  
ATOM  11793 2HG  ARG A 815     -27.513  59.746 -43.708  1.00  0.60           H  
ATOM  11794 1HD  ARG A 815     -28.670  61.142 -42.163  1.00  0.60           H  
ATOM  11795 2HD  ARG A 815     -27.616  60.003 -41.307  1.00  0.60           H  
ATOM  11796  HE  ARG A 815     -26.162  62.436 -41.598  1.00  0.60           H  
ATOM  11797 1HH1 ARG A 815     -29.023  61.185 -39.936  1.00  0.60           H  
ATOM  11798 2HH1 ARG A 815     -28.818  62.285 -38.591  1.00  0.60           H  
ATOM  11799 1HH2 ARG A 815     -25.935  63.755 -40.002  1.00  0.60           H  
ATOM  11800 2HH2 ARG A 815     -27.049  63.788 -38.611  1.00  0.60           H  
ATOM  11801  N   PHE A 816     -22.711  58.813 -44.977  1.00  0.60           N  
ATOM  11802  CA  PHE A 816     -21.335  58.375 -44.873  1.00  0.60           C  
ATOM  11803  C   PHE A 816     -20.447  59.476 -44.354  1.00  0.60           C  
ATOM  11804  O   PHE A 816     -19.658  59.271 -43.432  1.00  0.60           O  
ATOM  11805  CB  PHE A 816     -20.820  57.874 -46.201  1.00  0.60           C  
ATOM  11806  CG  PHE A 816     -19.450  57.398 -46.093  1.00  0.60           C  
ATOM  11807  CD1 PHE A 816     -19.234  56.193 -45.485  1.00  0.60           C  
ATOM  11808  CD2 PHE A 816     -18.369  58.122 -46.568  1.00  0.60           C  
ATOM  11809  CE1 PHE A 816     -17.988  55.713 -45.329  1.00  0.60           C  
ATOM  11810  CE2 PHE A 816     -17.101  57.630 -46.421  1.00  0.60           C  
ATOM  11811  CZ  PHE A 816     -16.914  56.423 -45.797  1.00  0.60           C  
ATOM  11812  H   PHE A 816     -23.198  58.795 -45.874  1.00  0.60           H  
ATOM  11813  HA  PHE A 816     -21.295  57.546 -44.166  1.00  0.60           H  
ATOM  11814 1HB  PHE A 816     -21.443  57.064 -46.546  1.00  0.60           H  
ATOM  11815 2HB  PHE A 816     -20.858  58.663 -46.937  1.00  0.60           H  
ATOM  11816  HD1 PHE A 816     -20.088  55.624 -45.109  1.00  0.60           H  
ATOM  11817  HD2 PHE A 816     -18.536  59.084 -47.049  1.00  0.60           H  
ATOM  11818  HE1 PHE A 816     -17.853  54.761 -44.834  1.00  0.60           H  
ATOM  11819  HE2 PHE A 816     -16.249  58.194 -46.781  1.00  0.60           H  
ATOM  11820  HZ  PHE A 816     -15.921  56.033 -45.673  1.00  0.60           H  
ATOM  11821  N   ALA A 817     -20.577  60.655 -44.939  1.00  0.61           N  
ATOM  11822  CA  ALA A 817     -19.734  61.765 -44.543  1.00  0.61           C  
ATOM  11823  C   ALA A 817     -19.869  62.104 -43.069  1.00  0.61           C  
ATOM  11824  O   ALA A 817     -18.878  62.435 -42.409  1.00  0.61           O  
ATOM  11825  CB  ALA A 817     -20.086  62.985 -45.353  1.00  0.61           C  
ATOM  11826  H   ALA A 817     -21.237  60.762 -45.710  1.00  0.61           H  
ATOM  11827  HA  ALA A 817     -18.712  61.467 -44.731  1.00  0.61           H  
ATOM  11828 1HB  ALA A 817     -19.428  63.810 -45.091  1.00  0.61           H  
ATOM  11829 2HB  ALA A 817     -19.981  62.739 -46.387  1.00  0.61           H  
ATOM  11830 3HB  ALA A 817     -21.119  63.266 -45.153  1.00  0.61           H  
ATOM  11831  N   ASP A 818     -21.087  62.004 -42.535  1.00  0.61           N  
ATOM  11832  CA  ASP A 818     -21.281  62.341 -41.138  1.00  0.61           C  
ATOM  11833  C   ASP A 818     -20.669  61.251 -40.297  1.00  0.61           C  
ATOM  11834  O   ASP A 818     -20.064  61.530 -39.262  1.00  0.61           O  
ATOM  11835  CB  ASP A 818     -22.756  62.499 -40.796  1.00  0.61           C  
ATOM  11836  CG  ASP A 818     -23.387  63.730 -41.450  1.00  0.61           C  
ATOM  11837  OD1 ASP A 818     -22.652  64.551 -41.950  1.00  0.61           O  
ATOM  11838  OD2 ASP A 818     -24.607  63.849 -41.441  1.00  0.61           O  
ATOM  11839  H   ASP A 818     -21.863  61.695 -43.103  1.00  0.61           H  
ATOM  11840  HA  ASP A 818     -20.768  63.277 -40.922  1.00  0.61           H  
ATOM  11841 1HB  ASP A 818     -23.284  61.612 -41.128  1.00  0.61           H  
ATOM  11842 2HB  ASP A 818     -22.876  62.563 -39.710  1.00  0.61           H  
ATOM  11843  N   ALA A 819     -20.809  60.004 -40.754  1.00  0.62           N  
ATOM  11844  CA  ALA A 819     -20.245  58.884 -40.032  1.00  0.62           C  
ATOM  11845  C   ALA A 819     -18.723  59.010 -39.949  1.00  0.62           C  
ATOM  11846  O   ALA A 819     -18.144  58.792 -38.887  1.00  0.62           O  
ATOM  11847  CB  ALA A 819     -20.644  57.585 -40.706  1.00  0.62           C  
ATOM  11848  H   ALA A 819     -21.336  59.825 -41.611  1.00  0.62           H  
ATOM  11849  HA  ALA A 819     -20.644  58.902 -39.020  1.00  0.62           H  
ATOM  11850 1HB  ALA A 819     -20.240  56.739 -40.159  1.00  0.62           H  
ATOM  11851 2HB  ALA A 819     -21.733  57.516 -40.733  1.00  0.62           H  
ATOM  11852 3HB  ALA A 819     -20.257  57.564 -41.717  1.00  0.62           H  
ATOM  11853  N   VAL A 820     -18.074  59.440 -41.037  1.00  0.63           N  
ATOM  11854  CA  VAL A 820     -16.622  59.611 -40.995  1.00  0.63           C  
ATOM  11855  C   VAL A 820     -16.279  60.722 -40.030  1.00  0.63           C  
ATOM  11856  O   VAL A 820     -15.313  60.618 -39.268  1.00  0.63           O  
ATOM  11857  CB  VAL A 820     -16.012  59.917 -42.358  1.00  0.63           C  
ATOM  11858  CG1 VAL A 820     -14.504  60.266 -42.166  1.00  0.63           C  
ATOM  11859  CG2 VAL A 820     -16.167  58.720 -43.253  1.00  0.63           C  
ATOM  11860  H   VAL A 820     -18.594  59.603 -41.902  1.00  0.63           H  
ATOM  11861  HA  VAL A 820     -16.177  58.685 -40.633  1.00  0.63           H  
ATOM  11862  HB  VAL A 820     -16.518  60.778 -42.805  1.00  0.63           H  
ATOM  11863 1HG1 VAL A 820     -14.042  60.483 -43.118  1.00  0.63           H  
ATOM  11864 2HG1 VAL A 820     -14.411  61.137 -41.516  1.00  0.63           H  
ATOM  11865 3HG1 VAL A 820     -13.993  59.419 -41.708  1.00  0.63           H  
ATOM  11866 1HG2 VAL A 820     -15.735  58.945 -44.218  1.00  0.63           H  
ATOM  11867 2HG2 VAL A 820     -15.661  57.861 -42.812  1.00  0.63           H  
ATOM  11868 3HG2 VAL A 820     -17.227  58.494 -43.372  1.00  0.63           H  
ATOM  11869  N   GLY A 821     -17.059  61.803 -40.081  1.00  0.64           N  
ATOM  11870  CA  GLY A 821     -16.881  62.913 -39.172  1.00  0.64           C  
ATOM  11871  C   GLY A 821     -16.920  62.392 -37.740  1.00  0.64           C  
ATOM  11872  O   GLY A 821     -16.029  62.690 -36.947  1.00  0.64           O  
ATOM  11873  H   GLY A 821     -17.812  61.855 -40.770  1.00  0.64           H  
ATOM  11874 1HA  GLY A 821     -15.932  63.410 -39.370  1.00  0.64           H  
ATOM  11875 2HA  GLY A 821     -17.680  63.636 -39.327  1.00  0.64           H  
ATOM  11876  N   ALA A 822     -17.955  61.613 -37.405  1.00  0.66           N  
ATOM  11877  CA  ALA A 822     -18.098  61.047 -36.068  1.00  0.66           C  
ATOM  11878  C   ALA A 822     -16.912  60.156 -35.702  1.00  0.66           C  
ATOM  11879  O   ALA A 822     -16.430  60.219 -34.569  1.00  0.66           O  
ATOM  11880  CB  ALA A 822     -19.383  60.244 -35.978  1.00  0.66           C  
ATOM  11881  H   ALA A 822     -18.668  61.418 -38.104  1.00  0.66           H  
ATOM  11882  HA  ALA A 822     -18.139  61.869 -35.356  1.00  0.66           H  
ATOM  11883 1HB  ALA A 822     -19.502  59.841 -34.975  1.00  0.66           H  
ATOM  11884 2HB  ALA A 822     -20.234  60.886 -36.220  1.00  0.66           H  
ATOM  11885 3HB  ALA A 822     -19.338  59.438 -36.687  1.00  0.66           H  
ATOM  11886  N   MET A 823     -16.403  59.367 -36.654  1.00  0.68           N  
ATOM  11887  CA  MET A 823     -15.265  58.516 -36.343  1.00  0.68           C  
ATOM  11888  C   MET A 823     -14.061  59.386 -35.993  1.00  0.68           C  
ATOM  11889  O   MET A 823     -13.363  59.136 -35.005  1.00  0.68           O  
ATOM  11890  CB  MET A 823     -14.905  57.622 -37.515  1.00  0.68           C  
ATOM  11891  CG  MET A 823     -15.886  56.545 -37.867  1.00  0.68           C  
ATOM  11892  SD  MET A 823     -15.364  55.613 -39.297  1.00  0.68           S  
ATOM  11893  CE  MET A 823     -14.086  54.558 -38.629  1.00  0.68           C  
ATOM  11894  H   MET A 823     -16.839  59.332 -37.576  1.00  0.68           H  
ATOM  11895  HA  MET A 823     -15.513  57.896 -35.487  1.00  0.68           H  
ATOM  11896 1HB  MET A 823     -14.809  58.250 -38.394  1.00  0.68           H  
ATOM  11897 2HB  MET A 823     -13.943  57.160 -37.339  1.00  0.68           H  
ATOM  11898 1HG  MET A 823     -15.995  55.873 -37.055  1.00  0.68           H  
ATOM  11899 2HG  MET A 823     -16.850  56.974 -38.072  1.00  0.68           H  
ATOM  11900 1HE  MET A 823     -13.678  53.931 -39.424  1.00  0.68           H  
ATOM  11901 2HE  MET A 823     -13.301  55.168 -38.208  1.00  0.68           H  
ATOM  11902 3HE  MET A 823     -14.505  53.917 -37.856  1.00  0.68           H  
ATOM  11903  N   ALA A 824     -13.834  60.441 -36.780  1.00  0.70           N  
ATOM  11904  CA  ALA A 824     -12.740  61.360 -36.493  1.00  0.70           C  
ATOM  11905  C   ALA A 824     -12.987  62.029 -35.130  1.00  0.70           C  
ATOM  11906  O   ALA A 824     -12.069  62.201 -34.324  1.00  0.70           O  
ATOM  11907  CB  ALA A 824     -12.616  62.396 -37.605  1.00  0.70           C  
ATOM  11908  H   ALA A 824     -14.432  60.606 -37.592  1.00  0.70           H  
ATOM  11909  HA  ALA A 824     -11.814  60.787 -36.434  1.00  0.70           H  
ATOM  11910 1HB  ALA A 824     -11.785  63.068 -37.390  1.00  0.70           H  
ATOM  11911 2HB  ALA A 824     -12.440  61.888 -38.544  1.00  0.70           H  
ATOM  11912 3HB  ALA A 824     -13.537  62.972 -37.672  1.00  0.70           H  
ATOM  11913  N   GLY A 825     -14.260  62.351 -34.860  1.00  0.72           N  
ATOM  11914  CA  GLY A 825     -14.731  63.003 -33.642  1.00  0.72           C  
ATOM  11915  C   GLY A 825     -14.422  62.219 -32.375  1.00  0.72           C  
ATOM  11916  O   GLY A 825     -14.152  62.807 -31.325  1.00  0.72           O  
ATOM  11917  H   GLY A 825     -14.954  62.178 -35.579  1.00  0.72           H  
ATOM  11918 1HA  GLY A 825     -14.289  63.996 -33.575  1.00  0.72           H  
ATOM  11919 2HA  GLY A 825     -15.809  63.139 -33.722  1.00  0.72           H  
ATOM  11920  N   VAL A 826     -14.405  60.892 -32.480  1.00  0.73           N  
ATOM  11921  CA  VAL A 826     -14.105  60.053 -31.329  1.00  0.73           C  
ATOM  11922  C   VAL A 826     -12.631  59.659 -31.285  1.00  0.73           C  
ATOM  11923  O   VAL A 826     -12.235  58.837 -30.456  1.00  0.73           O  
ATOM  11924  CB  VAL A 826     -14.984  58.779 -31.287  1.00  0.73           C  
ATOM  11925  CG1 VAL A 826     -16.448  59.154 -31.227  1.00  0.73           C  
ATOM  11926  CG2 VAL A 826     -14.727  57.934 -32.485  1.00  0.73           C  
ATOM  11927  H   VAL A 826     -14.677  60.471 -33.371  1.00  0.73           H  
ATOM  11928  HA  VAL A 826     -14.327  60.626 -30.429  1.00  0.73           H  
ATOM  11929  HB  VAL A 826     -14.746  58.218 -30.388  1.00  0.73           H  
ATOM  11930 1HG1 VAL A 826     -17.046  58.252 -31.180  1.00  0.73           H  
ATOM  11931 2HG1 VAL A 826     -16.633  59.761 -30.342  1.00  0.73           H  
ATOM  11932 3HG1 VAL A 826     -16.714  59.720 -32.116  1.00  0.73           H  
ATOM  11933 1HG2 VAL A 826     -15.343  57.039 -32.445  1.00  0.73           H  
ATOM  11934 2HG2 VAL A 826     -14.986  58.508 -33.345  1.00  0.73           H  
ATOM  11935 3HG2 VAL A 826     -13.677  57.660 -32.526  1.00  0.73           H  
ATOM  11936  N   GLY A 827     -11.806  60.250 -32.155  1.00  0.73           N  
ATOM  11937  CA  GLY A 827     -10.376  59.985 -32.141  1.00  0.73           C  
ATOM  11938  C   GLY A 827      -9.826  59.032 -33.205  1.00  0.73           C  
ATOM  11939  O   GLY A 827      -8.648  58.672 -33.142  1.00  0.73           O  
ATOM  11940  H   GLY A 827     -12.157  60.925 -32.834  1.00  0.73           H  
ATOM  11941 1HA  GLY A 827      -9.862  60.941 -32.242  1.00  0.73           H  
ATOM  11942 2HA  GLY A 827     -10.104  59.604 -31.159  1.00  0.73           H  
ATOM  11943  N   VAL A 828     -10.611  58.628 -34.205  1.00  0.72           N  
ATOM  11944  CA  VAL A 828     -10.012  57.718 -35.175  1.00  0.72           C  
ATOM  11945  C   VAL A 828      -9.104  58.505 -36.097  1.00  0.72           C  
ATOM  11946  O   VAL A 828      -9.542  59.445 -36.764  1.00  0.72           O  
ATOM  11947  CB  VAL A 828     -11.068  57.023 -36.039  1.00  0.72           C  
ATOM  11948  CG1 VAL A 828     -10.381  56.160 -37.049  1.00  0.72           C  
ATOM  11949  CG2 VAL A 828     -11.994  56.197 -35.201  1.00  0.72           C  
ATOM  11950  H   VAL A 828     -11.581  58.928 -34.302  1.00  0.72           H  
ATOM  11951  HA  VAL A 828      -9.424  56.965 -34.655  1.00  0.72           H  
ATOM  11952  HB  VAL A 828     -11.635  57.777 -36.572  1.00  0.72           H  
ATOM  11953 1HG1 VAL A 828     -11.102  55.675 -37.684  1.00  0.72           H  
ATOM  11954 2HG1 VAL A 828      -9.721  56.759 -37.658  1.00  0.72           H  
ATOM  11955 3HG1 VAL A 828      -9.794  55.411 -36.530  1.00  0.72           H  
ATOM  11956 1HG2 VAL A 828     -12.727  55.735 -35.846  1.00  0.72           H  
ATOM  11957 2HG2 VAL A 828     -11.438  55.432 -34.687  1.00  0.72           H  
ATOM  11958 3HG2 VAL A 828     -12.497  56.830 -34.478  1.00  0.72           H  
ATOM  11959  N   GLY A 829      -7.825  58.130 -36.108  1.00  0.70           N  
ATOM  11960  CA  GLY A 829      -6.831  58.816 -36.917  1.00  0.70           C  
ATOM  11961  C   GLY A 829      -6.416  57.958 -38.094  1.00  0.70           C  
ATOM  11962  O   GLY A 829      -5.913  58.465 -39.094  1.00  0.70           O  
ATOM  11963  H   GLY A 829      -7.550  57.328 -35.546  1.00  0.70           H  
ATOM  11964 1HA  GLY A 829      -7.233  59.766 -37.273  1.00  0.70           H  
ATOM  11965 2HA  GLY A 829      -5.962  59.045 -36.303  1.00  0.70           H  
ATOM  11966  N   ARG A 830      -6.653  56.660 -37.985  1.00  0.68           N  
ATOM  11967  CA  ARG A 830      -6.288  55.735 -39.043  1.00  0.68           C  
ATOM  11968  C   ARG A 830      -7.538  54.963 -39.451  1.00  0.68           C  
ATOM  11969  O   ARG A 830      -8.243  54.434 -38.593  1.00  0.68           O  
ATOM  11970  CB  ARG A 830      -5.191  54.778 -38.564  1.00  0.68           C  
ATOM  11971  CG  ARG A 830      -3.824  55.396 -38.201  1.00  0.68           C  
ATOM  11972  CD  ARG A 830      -2.865  54.334 -37.704  1.00  0.68           C  
ATOM  11973  NE  ARG A 830      -3.226  53.779 -36.383  1.00  0.68           N  
ATOM  11974  CZ  ARG A 830      -2.745  54.218 -35.179  1.00  0.68           C  
ATOM  11975  NH1 ARG A 830      -1.879  55.189 -35.081  1.00  0.68           N  
ATOM  11976  NH2 ARG A 830      -3.111  53.666 -34.048  1.00  0.68           N  
ATOM  11977  H   ARG A 830      -7.056  56.288 -37.127  1.00  0.68           H  
ATOM  11978  HA  ARG A 830      -5.919  56.291 -39.898  1.00  0.68           H  
ATOM  11979 1HB  ARG A 830      -5.531  54.291 -37.657  1.00  0.68           H  
ATOM  11980 2HB  ARG A 830      -5.022  54.011 -39.320  1.00  0.68           H  
ATOM  11981 1HG  ARG A 830      -3.388  55.871 -39.083  1.00  0.68           H  
ATOM  11982 2HG  ARG A 830      -3.952  56.139 -37.413  1.00  0.68           H  
ATOM  11983 1HD  ARG A 830      -2.833  53.512 -38.420  1.00  0.68           H  
ATOM  11984 2HD  ARG A 830      -1.872  54.766 -37.615  1.00  0.68           H  
ATOM  11985  HE  ARG A 830      -3.890  53.018 -36.367  1.00  0.68           H  
ATOM  11986 1HH1 ARG A 830      -1.518  55.672 -35.897  1.00  0.68           H  
ATOM  11987 2HH1 ARG A 830      -1.553  55.430 -34.128  1.00  0.68           H  
ATOM  11988 1HH2 ARG A 830      -3.758  52.902 -34.021  1.00  0.68           H  
ATOM  11989 2HH2 ARG A 830      -2.678  54.031 -33.182  1.00  0.68           H  
ATOM  11990  N   PHE A 831      -7.808  54.905 -40.746  1.00  0.65           N  
ATOM  11991  CA  PHE A 831      -8.993  54.222 -41.260  1.00  0.65           C  
ATOM  11992  C   PHE A 831      -8.627  53.122 -42.247  1.00  0.65           C  
ATOM  11993  O   PHE A 831      -7.852  53.365 -43.175  1.00  0.65           O  
ATOM  11994  CB  PHE A 831      -9.855  55.258 -41.981  1.00  0.65           C  
ATOM  11995  CG  PHE A 831     -10.371  56.342 -41.102  1.00  0.65           C  
ATOM  11996  CD1 PHE A 831      -9.547  57.404 -40.747  1.00  0.65           C  
ATOM  11997  CD2 PHE A 831     -11.679  56.364 -40.692  1.00  0.65           C  
ATOM  11998  CE1 PHE A 831     -10.020  58.423 -39.956  1.00  0.65           C  
ATOM  11999  CE2 PHE A 831     -12.150  57.400 -39.925  1.00  0.65           C  
ATOM  12000  CZ  PHE A 831     -11.328  58.417 -39.546  1.00  0.65           C  
ATOM  12001  H   PHE A 831      -7.184  55.392 -41.392  1.00  0.65           H  
ATOM  12002  HA  PHE A 831      -9.543  53.793 -40.427  1.00  0.65           H  
ATOM  12003 1HB  PHE A 831      -9.276  55.708 -42.771  1.00  0.65           H  
ATOM  12004 2HB  PHE A 831     -10.706  54.759 -42.445  1.00  0.65           H  
ATOM  12005  HD1 PHE A 831      -8.507  57.415 -41.086  1.00  0.65           H  
ATOM  12006  HD2 PHE A 831     -12.347  55.554 -40.988  1.00  0.65           H  
ATOM  12007  HE1 PHE A 831      -9.357  59.243 -39.662  1.00  0.65           H  
ATOM  12008  HE2 PHE A 831     -13.167  57.409 -39.620  1.00  0.65           H  
ATOM  12009  HZ  PHE A 831     -11.709  59.227 -38.924  1.00  0.65           H  
ATOM  12010  N   VAL A 832      -9.223  51.937 -42.094  1.00  0.64           N  
ATOM  12011  CA  VAL A 832      -8.970  50.865 -43.057  1.00  0.64           C  
ATOM  12012  C   VAL A 832     -10.242  50.532 -43.785  1.00  0.64           C  
ATOM  12013  O   VAL A 832     -11.229  50.127 -43.162  1.00  0.64           O  
ATOM  12014  CB  VAL A 832      -8.507  49.558 -42.395  1.00  0.64           C  
ATOM  12015  CG1 VAL A 832      -8.239  48.477 -43.478  1.00  0.64           C  
ATOM  12016  CG2 VAL A 832      -7.373  49.807 -41.572  1.00  0.64           C  
ATOM  12017  H   VAL A 832      -9.828  51.786 -41.287  1.00  0.64           H  
ATOM  12018  HA  VAL A 832      -8.225  51.194 -43.771  1.00  0.64           H  
ATOM  12019  HB  VAL A 832      -9.302  49.183 -41.785  1.00  0.64           H  
ATOM  12020 1HG1 VAL A 832      -7.940  47.548 -43.000  1.00  0.64           H  
ATOM  12021 2HG1 VAL A 832      -9.144  48.303 -44.060  1.00  0.64           H  
ATOM  12022 3HG1 VAL A 832      -7.445  48.813 -44.144  1.00  0.64           H  
ATOM  12023 1HG2 VAL A 832      -7.069  48.890 -41.078  1.00  0.64           H  
ATOM  12024 2HG2 VAL A 832      -6.569  50.188 -42.176  1.00  0.64           H  
ATOM  12025 3HG2 VAL A 832      -7.681  50.534 -40.849  1.00  0.64           H  
ATOM  12026  N   GLU A 833     -10.228  50.665 -45.095  1.00  0.64           N  
ATOM  12027  CA  GLU A 833     -11.416  50.323 -45.827  1.00  0.64           C  
ATOM  12028  C   GLU A 833     -11.392  48.838 -46.074  1.00  0.64           C  
ATOM  12029  O   GLU A 833     -10.399  48.283 -46.553  1.00  0.64           O  
ATOM  12030  CB  GLU A 833     -11.549  51.101 -47.127  1.00  0.64           C  
ATOM  12031  CG  GLU A 833     -12.858  50.831 -47.872  1.00  0.64           C  
ATOM  12032  CD  GLU A 833     -12.998  51.657 -49.069  1.00  0.64           C  
ATOM  12033  OE1 GLU A 833     -12.139  52.455 -49.318  1.00  0.64           O  
ATOM  12034  OE2 GLU A 833     -13.977  51.559 -49.745  1.00  0.64           O  
ATOM  12035  H   GLU A 833      -9.389  50.997 -45.563  1.00  0.64           H  
ATOM  12036  HA  GLU A 833     -12.279  50.554 -45.216  1.00  0.64           H  
ATOM  12037 1HB  GLU A 833     -11.485  52.171 -46.923  1.00  0.64           H  
ATOM  12038 2HB  GLU A 833     -10.747  50.849 -47.794  1.00  0.64           H  
ATOM  12039 1HG  GLU A 833     -12.896  49.780 -48.164  1.00  0.64           H  
ATOM  12040 2HG  GLU A 833     -13.697  51.022 -47.197  1.00  0.64           H  
ATOM  12041  N   VAL A 834     -12.476  48.191 -45.738  1.00  0.65           N  
ATOM  12042  CA  VAL A 834     -12.568  46.774 -45.911  1.00  0.65           C  
ATOM  12043  C   VAL A 834     -13.512  46.528 -47.078  1.00  0.65           C  
ATOM  12044  O   VAL A 834     -14.652  47.007 -47.104  1.00  0.65           O  
ATOM  12045  CB  VAL A 834     -13.049  46.106 -44.611  1.00  0.65           C  
ATOM  12046  CG1 VAL A 834     -13.130  44.606 -44.818  1.00  0.65           C  
ATOM  12047  CG2 VAL A 834     -12.100  46.472 -43.455  1.00  0.65           C  
ATOM  12048  H   VAL A 834     -13.254  48.711 -45.358  1.00  0.65           H  
ATOM  12049  HA  VAL A 834     -11.587  46.373 -46.160  1.00  0.65           H  
ATOM  12050  HB  VAL A 834     -14.040  46.468 -44.376  1.00  0.65           H  
ATOM  12051 1HG1 VAL A 834     -13.471  44.112 -43.915  1.00  0.65           H  
ATOM  12052 2HG1 VAL A 834     -13.817  44.386 -45.629  1.00  0.65           H  
ATOM  12053 3HG1 VAL A 834     -12.141  44.242 -45.065  1.00  0.65           H  
ATOM  12054 1HG2 VAL A 834     -12.453  46.006 -42.535  1.00  0.65           H  
ATOM  12055 2HG2 VAL A 834     -11.097  46.118 -43.682  1.00  0.65           H  
ATOM  12056 3HG2 VAL A 834     -12.082  47.557 -43.326  1.00  0.65           H  
ATOM  12057  N   GLY A 835     -12.995  45.831 -48.070  1.00  0.68           N  
ATOM  12058  CA  GLY A 835     -13.731  45.533 -49.278  1.00  0.68           C  
ATOM  12059  C   GLY A 835     -12.772  45.492 -50.468  1.00  0.68           C  
ATOM  12060  O   GLY A 835     -11.591  45.764 -50.298  1.00  0.68           O  
ATOM  12061  H   GLY A 835     -12.050  45.489 -47.969  1.00  0.68           H  
ATOM  12062 1HA  GLY A 835     -14.205  44.565 -49.130  1.00  0.68           H  
ATOM  12063 2HA  GLY A 835     -14.511  46.278 -49.434  1.00  0.68           H  
ATOM  12064  N   PRO A 836     -13.275  45.149 -51.671  1.00  0.71           N  
ATOM  12065  CA  PRO A 836     -12.595  44.948 -52.959  1.00  0.71           C  
ATOM  12066  C   PRO A 836     -11.836  46.138 -53.543  1.00  0.71           C  
ATOM  12067  O   PRO A 836     -11.025  45.965 -54.456  1.00  0.71           O  
ATOM  12068  CB  PRO A 836     -13.748  44.613 -53.881  1.00  0.71           C  
ATOM  12069  CG  PRO A 836     -14.837  44.144 -53.001  1.00  0.71           C  
ATOM  12070  CD  PRO A 836     -14.722  44.953 -51.776  1.00  0.71           C  
ATOM  12071  HA  PRO A 836     -11.919  44.086 -52.878  1.00  0.71           H  
ATOM  12072 1HB  PRO A 836     -14.008  45.506 -54.433  1.00  0.71           H  
ATOM  12073 2HB  PRO A 836     -13.440  43.859 -54.619  1.00  0.71           H  
ATOM  12074 1HG  PRO A 836     -15.807  44.272 -53.502  1.00  0.71           H  
ATOM  12075 2HG  PRO A 836     -14.718  43.091 -52.792  1.00  0.71           H  
ATOM  12076 1HD  PRO A 836     -15.230  45.917 -51.887  1.00  0.71           H  
ATOM  12077 2HD  PRO A 836     -15.144  44.361 -50.981  1.00  0.71           H  
ATOM  12078  N   GLY A 837     -12.139  47.352 -53.091  1.00  0.74           N  
ATOM  12079  CA  GLY A 837     -11.468  48.514 -53.650  1.00  0.74           C  
ATOM  12080  C   GLY A 837     -11.775  49.776 -52.872  1.00  0.74           C  
ATOM  12081  O   GLY A 837     -12.791  49.873 -52.186  1.00  0.74           O  
ATOM  12082  H   GLY A 837     -12.812  47.478 -52.352  1.00  0.74           H  
ATOM  12083 1HA  GLY A 837     -10.401  48.350 -53.683  1.00  0.74           H  
ATOM  12084 2HA  GLY A 837     -11.793  48.642 -54.682  1.00  0.74           H  
ATOM  12085  N   GLY A 838     -10.929  50.790 -53.057  1.00  0.76           N  
ATOM  12086  CA  GLY A 838     -11.018  52.053 -52.315  1.00  0.76           C  
ATOM  12087  C   GLY A 838     -12.124  53.009 -52.760  1.00  0.76           C  
ATOM  12088  O   GLY A 838     -11.859  54.173 -53.073  1.00  0.76           O  
ATOM  12089  H   GLY A 838     -10.154  50.655 -53.685  1.00  0.76           H  
ATOM  12090 1HA  GLY A 838     -11.144  51.814 -51.267  1.00  0.76           H  
ATOM  12091 2HA  GLY A 838     -10.060  52.566 -52.385  1.00  0.76           H  
ATOM  12092  N   VAL A 839     -13.359  52.516 -52.782  1.00  0.77           N  
ATOM  12093  CA  VAL A 839     -14.500  53.312 -53.217  1.00  0.77           C  
ATOM  12094  C   VAL A 839     -14.902  54.333 -52.152  1.00  0.77           C  
ATOM  12095  O   VAL A 839     -15.430  55.398 -52.476  1.00  0.77           O  
ATOM  12096  CB  VAL A 839     -15.691  52.404 -53.592  1.00  0.77           C  
ATOM  12097  CG1 VAL A 839     -15.279  51.449 -54.717  1.00  0.77           C  
ATOM  12098  CG2 VAL A 839     -16.162  51.621 -52.402  1.00  0.77           C  
ATOM  12099  H   VAL A 839     -13.477  51.552 -52.473  1.00  0.77           H  
ATOM  12100  HA  VAL A 839     -14.211  53.855 -54.117  1.00  0.77           H  
ATOM  12101  HB  VAL A 839     -16.503  53.025 -53.965  1.00  0.77           H  
ATOM  12102 1HG1 VAL A 839     -16.131  50.832 -54.993  1.00  0.77           H  
ATOM  12103 2HG1 VAL A 839     -14.952  52.024 -55.581  1.00  0.77           H  
ATOM  12104 3HG1 VAL A 839     -14.462  50.811 -54.370  1.00  0.77           H  
ATOM  12105 1HG2 VAL A 839     -17.001  51.003 -52.692  1.00  0.77           H  
ATOM  12106 2HG2 VAL A 839     -15.347  50.991 -52.026  1.00  0.77           H  
ATOM  12107 3HG2 VAL A 839     -16.475  52.294 -51.644  1.00  0.77           H  
ATOM  12108  N   LEU A 840     -14.626  54.020 -50.884  1.00  0.76           N  
ATOM  12109  CA  LEU A 840     -14.891  54.939 -49.788  1.00  0.76           C  
ATOM  12110  C   LEU A 840     -13.627  55.673 -49.337  1.00  0.76           C  
ATOM  12111  O   LEU A 840     -13.714  56.806 -48.878  1.00  0.76           O  
ATOM  12112  CB  LEU A 840     -15.521  54.227 -48.586  1.00  0.76           C  
ATOM  12113  CG  LEU A 840     -16.880  53.550 -48.824  1.00  0.76           C  
ATOM  12114  CD1 LEU A 840     -17.300  52.866 -47.582  1.00  0.76           C  
ATOM  12115  CD2 LEU A 840     -17.904  54.576 -49.255  1.00  0.76           C  
ATOM  12116  H   LEU A 840     -14.234  53.101 -50.669  1.00  0.76           H  
ATOM  12117  HA  LEU A 840     -15.596  55.680 -50.142  1.00  0.76           H  
ATOM  12118 1HB  LEU A 840     -14.839  53.478 -48.219  1.00  0.76           H  
ATOM  12119 2HB  LEU A 840     -15.653  54.955 -47.808  1.00  0.76           H  
ATOM  12120  HG  LEU A 840     -16.780  52.804 -49.578  1.00  0.76           H  
ATOM  12121 1HD1 LEU A 840     -18.249  52.376 -47.730  1.00  0.76           H  
ATOM  12122 2HD1 LEU A 840     -16.546  52.129 -47.328  1.00  0.76           H  
ATOM  12123 3HD1 LEU A 840     -17.397  53.566 -46.798  1.00  0.76           H  
ATOM  12124 1HD2 LEU A 840     -18.860  54.089 -49.424  1.00  0.76           H  
ATOM  12125 2HD2 LEU A 840     -18.019  55.334 -48.482  1.00  0.76           H  
ATOM  12126 3HD2 LEU A 840     -17.572  55.043 -50.180  1.00  0.76           H  
ATOM  12127  N   SER A 841     -12.439  55.094 -49.536  1.00  0.75           N  
ATOM  12128  CA  SER A 841     -11.210  55.754 -49.069  1.00  0.75           C  
ATOM  12129  C   SER A 841     -11.078  57.184 -49.572  1.00  0.75           C  
ATOM  12130  O   SER A 841     -10.684  58.086 -48.829  1.00  0.75           O  
ATOM  12131  CB  SER A 841      -9.970  54.999 -49.526  1.00  0.75           C  
ATOM  12132  OG  SER A 841      -9.845  53.761 -48.881  1.00  0.75           O  
ATOM  12133  H   SER A 841     -12.389  54.147 -49.909  1.00  0.75           H  
ATOM  12134  HA  SER A 841     -11.236  55.764 -47.981  1.00  0.75           H  
ATOM  12135 1HB  SER A 841     -10.033  54.837 -50.603  1.00  0.75           H  
ATOM  12136 2HB  SER A 841      -9.083  55.602 -49.340  1.00  0.75           H  
ATOM  12137  HG  SER A 841     -10.694  53.296 -49.000  1.00  0.75           H  
ATOM  12138  N   ALA A 842     -11.434  57.426 -50.830  1.00  0.73           N  
ATOM  12139  CA  ALA A 842     -11.343  58.779 -51.370  1.00  0.73           C  
ATOM  12140  C   ALA A 842     -12.215  59.756 -50.577  1.00  0.73           C  
ATOM  12141  O   ALA A 842     -11.864  60.928 -50.408  1.00  0.73           O  
ATOM  12142  CB  ALA A 842     -11.772  58.791 -52.825  1.00  0.73           C  
ATOM  12143  H   ALA A 842     -11.762  56.662 -51.412  1.00  0.73           H  
ATOM  12144  HA  ALA A 842     -10.307  59.107 -51.292  1.00  0.73           H  
ATOM  12145 1HB  ALA A 842     -11.680  59.801 -53.223  1.00  0.73           H  
ATOM  12146 2HB  ALA A 842     -11.139  58.113 -53.396  1.00  0.73           H  
ATOM  12147 3HB  ALA A 842     -12.811  58.465 -52.896  1.00  0.73           H  
ATOM  12148  N   LEU A 843     -13.354  59.260 -50.099  1.00  0.72           N  
ATOM  12149  CA  LEU A 843     -14.346  60.051 -49.405  1.00  0.72           C  
ATOM  12150  C   LEU A 843     -13.942  60.244 -47.980  1.00  0.72           C  
ATOM  12151  O   LEU A 843     -14.152  61.306 -47.399  1.00  0.72           O  
ATOM  12152  CB  LEU A 843     -15.647  59.304 -49.384  1.00  0.72           C  
ATOM  12153  CG  LEU A 843     -16.244  59.015 -50.660  1.00  0.72           C  
ATOM  12154  CD1 LEU A 843     -17.438  58.147 -50.364  1.00  0.72           C  
ATOM  12155  CD2 LEU A 843     -16.548  60.335 -51.374  1.00  0.72           C  
ATOM  12156  H   LEU A 843     -13.538  58.269 -50.197  1.00  0.72           H  
ATOM  12157  HA  LEU A 843     -14.451  61.018 -49.894  1.00  0.72           H  
ATOM  12158 1HB  LEU A 843     -15.509  58.368 -48.885  1.00  0.72           H  
ATOM  12159 2HB  LEU A 843     -16.362  59.887 -48.812  1.00  0.72           H  
ATOM  12160  HG  LEU A 843     -15.566  58.425 -51.280  1.00  0.72           H  
ATOM  12161 1HD1 LEU A 843     -17.938  57.866 -51.289  1.00  0.72           H  
ATOM  12162 2HD1 LEU A 843     -17.103  57.274 -49.857  1.00  0.72           H  
ATOM  12163 3HD1 LEU A 843     -18.116  58.670 -49.711  1.00  0.72           H  
ATOM  12164 1HD2 LEU A 843     -17.017  60.137 -52.339  1.00  0.72           H  
ATOM  12165 2HD2 LEU A 843     -17.205  60.944 -50.767  1.00  0.72           H  
ATOM  12166 3HD2 LEU A 843     -15.618  60.883 -51.532  1.00  0.72           H  
ATOM  12167  N   VAL A 844     -13.323  59.220 -47.411  1.00  0.71           N  
ATOM  12168  CA  VAL A 844     -12.912  59.325 -46.035  1.00  0.71           C  
ATOM  12169  C   VAL A 844     -11.886  60.443 -45.992  1.00  0.71           C  
ATOM  12170  O   VAL A 844     -11.969  61.326 -45.148  1.00  0.71           O  
ATOM  12171  CB  VAL A 844     -12.292  58.019 -45.512  1.00  0.71           C  
ATOM  12172  CG1 VAL A 844     -11.733  58.246 -44.126  1.00  0.71           C  
ATOM  12173  CG2 VAL A 844     -13.301  56.908 -45.470  1.00  0.71           C  
ATOM  12174  H   VAL A 844     -13.178  58.361 -47.940  1.00  0.71           H  
ATOM  12175  HA  VAL A 844     -13.767  59.592 -45.419  1.00  0.71           H  
ATOM  12176  HB  VAL A 844     -11.476  57.745 -46.167  1.00  0.71           H  
ATOM  12177 1HG1 VAL A 844     -11.266  57.334 -43.773  1.00  0.71           H  
ATOM  12178 2HG1 VAL A 844     -11.008  59.037 -44.164  1.00  0.71           H  
ATOM  12179 3HG1 VAL A 844     -12.529  58.523 -43.450  1.00  0.71           H  
ATOM  12180 1HG2 VAL A 844     -12.824  55.999 -45.107  1.00  0.71           H  
ATOM  12181 2HG2 VAL A 844     -14.104  57.186 -44.802  1.00  0.71           H  
ATOM  12182 3HG2 VAL A 844     -13.694  56.736 -46.459  1.00  0.71           H  
ATOM  12183  N   ARG A 845     -10.953  60.450 -46.953  1.00  0.72           N  
ATOM  12184  CA  ARG A 845      -9.942  61.499 -46.992  1.00  0.72           C  
ATOM  12185  C   ARG A 845     -10.571  62.886 -47.188  1.00  0.72           C  
ATOM  12186  O   ARG A 845     -10.204  63.840 -46.489  1.00  0.72           O  
ATOM  12187  CB  ARG A 845      -8.965  61.233 -48.126  1.00  0.72           C  
ATOM  12188  CG  ARG A 845      -8.044  60.043 -47.903  1.00  0.72           C  
ATOM  12189  CD  ARG A 845      -7.153  59.784 -49.073  1.00  0.72           C  
ATOM  12190  NE  ARG A 845      -6.280  58.634 -48.842  1.00  0.72           N  
ATOM  12191  CZ  ARG A 845      -5.343  58.179 -49.689  1.00  0.72           C  
ATOM  12192  NH1 ARG A 845      -5.136  58.782 -50.843  1.00  0.72           N  
ATOM  12193  NH2 ARG A 845      -4.624  57.117 -49.351  1.00  0.72           N  
ATOM  12194  H   ARG A 845     -10.932  59.699 -47.645  1.00  0.72           H  
ATOM  12195  HA  ARG A 845      -9.398  61.488 -46.050  1.00  0.72           H  
ATOM  12196 1HB  ARG A 845      -9.525  61.038 -49.042  1.00  0.72           H  
ATOM  12197 2HB  ARG A 845      -8.348  62.113 -48.299  1.00  0.72           H  
ATOM  12198 1HG  ARG A 845      -7.425  60.216 -47.024  1.00  0.72           H  
ATOM  12199 2HG  ARG A 845      -8.655  59.159 -47.748  1.00  0.72           H  
ATOM  12200 1HD  ARG A 845      -7.769  59.575 -49.949  1.00  0.72           H  
ATOM  12201 2HD  ARG A 845      -6.532  60.656 -49.263  1.00  0.72           H  
ATOM  12202  HE  ARG A 845      -6.391  58.131 -47.977  1.00  0.72           H  
ATOM  12203 1HH1 ARG A 845      -5.684  59.591 -51.095  1.00  0.72           H  
ATOM  12204 2HH1 ARG A 845      -4.427  58.436 -51.474  1.00  0.72           H  
ATOM  12205 1HH2 ARG A 845      -4.798  56.639 -48.446  1.00  0.72           H  
ATOM  12206 2HH2 ARG A 845      -3.911  56.767 -49.973  1.00  0.72           H  
ATOM  12207  N   GLU A 846     -11.558  62.997 -48.091  1.00  0.75           N  
ATOM  12208  CA  GLU A 846     -12.232  64.278 -48.298  1.00  0.75           C  
ATOM  12209  C   GLU A 846     -12.873  64.755 -47.000  1.00  0.75           C  
ATOM  12210  O   GLU A 846     -12.785  65.925 -46.632  1.00  0.75           O  
ATOM  12211  CB  GLU A 846     -13.338  64.169 -49.357  1.00  0.75           C  
ATOM  12212  CG  GLU A 846     -14.039  65.504 -49.673  1.00  0.75           C  
ATOM  12213  CD  GLU A 846     -15.237  65.366 -50.617  1.00  0.75           C  
ATOM  12214  OE1 GLU A 846     -15.475  64.292 -51.098  1.00  0.75           O  
ATOM  12215  OE2 GLU A 846     -15.922  66.348 -50.815  1.00  0.75           O  
ATOM  12216  H   GLU A 846     -11.818  62.197 -48.671  1.00  0.75           H  
ATOM  12217  HA  GLU A 846     -11.495  65.014 -48.615  1.00  0.75           H  
ATOM  12218 1HB  GLU A 846     -12.922  63.764 -50.281  1.00  0.75           H  
ATOM  12219 2HB  GLU A 846     -14.102  63.470 -49.011  1.00  0.75           H  
ATOM  12220 1HG  GLU A 846     -14.348  65.965 -48.744  1.00  0.75           H  
ATOM  12221 2HG  GLU A 846     -13.310  66.167 -50.136  1.00  0.75           H  
ATOM  12222  N   CYS A 847     -13.531  63.836 -46.303  1.00  0.81           N  
ATOM  12223  CA  CYS A 847     -14.217  64.152 -45.068  1.00  0.81           C  
ATOM  12224  C   CYS A 847     -13.231  64.542 -43.973  1.00  0.81           C  
ATOM  12225  O   CYS A 847     -13.474  65.507 -43.246  1.00  0.81           O  
ATOM  12226  CB  CYS A 847     -15.033  62.952 -44.625  1.00  0.81           C  
ATOM  12227  SG  CYS A 847     -16.395  62.597 -45.719  1.00  0.81           S  
ATOM  12228  H   CYS A 847     -13.576  62.883 -46.657  1.00  0.81           H  
ATOM  12229  HA  CYS A 847     -14.888  64.990 -45.252  1.00  0.81           H  
ATOM  12230 1HB  CYS A 847     -14.395  62.085 -44.612  1.00  0.81           H  
ATOM  12231 2HB  CYS A 847     -15.422  63.108 -43.619  1.00  0.81           H  
ATOM  12232  HG  CYS A 847     -15.615  62.055 -46.689  1.00  0.81           H  
ATOM  12233  N   LEU A 848     -12.091  63.844 -43.898  1.00  0.91           N  
ATOM  12234  CA  LEU A 848     -11.049  64.112 -42.902  1.00  0.91           C  
ATOM  12235  C   LEU A 848     -10.417  65.474 -43.104  1.00  0.91           C  
ATOM  12236  O   LEU A 848      -9.986  66.122 -42.148  1.00  0.91           O  
ATOM  12237  CB  LEU A 848      -9.977  63.033 -42.912  1.00  0.91           C  
ATOM  12238  CG  LEU A 848     -10.412  61.707 -42.401  1.00  0.91           C  
ATOM  12239  CD1 LEU A 848      -9.281  60.727 -42.609  1.00  0.91           C  
ATOM  12240  CD2 LEU A 848     -10.815  61.860 -40.960  1.00  0.91           C  
ATOM  12241  H   LEU A 848     -11.955  63.060 -44.534  1.00  0.91           H  
ATOM  12242  HA  LEU A 848     -11.510  64.099 -41.918  1.00  0.91           H  
ATOM  12243 1HB  LEU A 848      -9.641  62.895 -43.938  1.00  0.91           H  
ATOM  12244 2HB  LEU A 848      -9.132  63.365 -42.313  1.00  0.91           H  
ATOM  12245  HG  LEU A 848     -11.260  61.364 -42.947  1.00  0.91           H  
ATOM  12246 1HD1 LEU A 848      -9.574  59.760 -42.272  1.00  0.91           H  
ATOM  12247 2HD1 LEU A 848      -9.051  60.682 -43.666  1.00  0.91           H  
ATOM  12248 3HD1 LEU A 848      -8.402  61.056 -42.056  1.00  0.91           H  
ATOM  12249 1HD2 LEU A 848     -11.149  60.924 -40.582  1.00  0.91           H  
ATOM  12250 2HD2 LEU A 848      -9.964  62.211 -40.372  1.00  0.91           H  
ATOM  12251 3HD2 LEU A 848     -11.627  62.581 -40.887  1.00  0.91           H  
ATOM  12252  N   ALA A 849     -10.474  65.989 -44.328  1.00  1.03           N  
ATOM  12253  CA  ALA A 849      -9.948  67.318 -44.585  1.00  1.03           C  
ATOM  12254  C   ALA A 849     -10.615  68.326 -43.632  1.00  1.03           C  
ATOM  12255  O   ALA A 849     -10.012  69.347 -43.294  1.00  1.03           O  
ATOM  12256  CB  ALA A 849     -10.177  67.715 -46.029  1.00  1.03           C  
ATOM  12257  H   ALA A 849     -10.815  65.418 -45.106  1.00  1.03           H  
ATOM  12258  HA  ALA A 849      -8.878  67.305 -44.383  1.00  1.03           H  
ATOM  12259 1HB  ALA A 849      -9.758  68.703 -46.204  1.00  1.03           H  
ATOM  12260 2HB  ALA A 849      -9.696  66.989 -46.685  1.00  1.03           H  
ATOM  12261 3HB  ALA A 849     -11.240  67.738 -46.231  1.00  1.03           H  
ATOM  12262  N   GLU A 850     -11.870  68.060 -43.233  1.00  1.16           N  
ATOM  12263  CA  GLU A 850     -12.572  68.913 -42.286  1.00  1.16           C  
ATOM  12264  C   GLU A 850     -12.651  68.202 -40.913  1.00  1.16           C  
ATOM  12265  O   GLU A 850     -12.591  68.846 -39.864  1.00  1.16           O  
ATOM  12266  CB  GLU A 850     -13.981  69.239 -42.803  1.00  1.16           C  
ATOM  12267  CG  GLU A 850     -14.012  70.049 -44.110  1.00  1.16           C  
ATOM  12268  CD  GLU A 850     -15.422  70.355 -44.606  1.00  1.16           C  
ATOM  12269  OE1 GLU A 850     -16.364  69.889 -44.006  1.00  1.16           O  
ATOM  12270  OE2 GLU A 850     -15.545  71.052 -45.586  1.00  1.16           O  
ATOM  12271  H   GLU A 850     -12.328  67.207 -43.543  1.00  1.16           H  
ATOM  12272  HA  GLU A 850     -12.015  69.841 -42.162  1.00  1.16           H  
ATOM  12273 1HB  GLU A 850     -14.523  68.309 -42.976  1.00  1.16           H  
ATOM  12274 2HB  GLU A 850     -14.525  69.801 -42.045  1.00  1.16           H  
ATOM  12275 1HG  GLU A 850     -13.481  70.987 -43.953  1.00  1.16           H  
ATOM  12276 2HG  GLU A 850     -13.478  69.486 -44.877  1.00  1.16           H  
ATOM  12277  N   GLY A 851     -12.791  66.867 -40.940  1.00  1.24           N  
ATOM  12278  CA  GLY A 851     -12.939  65.996 -39.765  1.00  1.24           C  
ATOM  12279  C   GLY A 851     -11.739  65.945 -38.807  1.00  1.24           C  
ATOM  12280  O   GLY A 851     -11.919  65.802 -37.596  1.00  1.24           O  
ATOM  12281  H   GLY A 851     -12.831  66.418 -41.844  1.00  1.24           H  
ATOM  12282 1HA  GLY A 851     -13.820  66.314 -39.208  1.00  1.24           H  
ATOM  12283 2HA  GLY A 851     -13.152  64.986 -40.114  1.00  1.24           H  
ATOM  12284  N   GLY A 852     -10.523  66.052 -39.338  1.00  1.24           N  
ATOM  12285  CA  GLY A 852      -9.308  65.981 -38.535  1.00  1.24           C  
ATOM  12286  C   GLY A 852      -8.218  65.183 -39.244  1.00  1.24           C  
ATOM  12287  O   GLY A 852      -8.495  64.316 -40.066  1.00  1.24           O  
ATOM  12288  H   GLY A 852     -10.426  66.165 -40.344  1.00  1.24           H  
ATOM  12289 1HA  GLY A 852      -8.950  66.990 -38.333  1.00  1.24           H  
ATOM  12290 2HA  GLY A 852      -9.530  65.520 -37.574  1.00  1.24           H  
ATOM  12291  N   ALA A 853      -6.967  65.445 -38.883  1.00  1.17           N  
ATOM  12292  CA  ALA A 853      -5.832  64.772 -39.511  1.00  1.17           C  
ATOM  12293  C   ALA A 853      -5.899  63.268 -39.328  1.00  1.17           C  
ATOM  12294  O   ALA A 853      -6.314  62.781 -38.276  1.00  1.17           O  
ATOM  12295  CB  ALA A 853      -4.529  65.285 -38.930  1.00  1.17           C  
ATOM  12296  H   ALA A 853      -6.797  66.149 -38.180  1.00  1.17           H  
ATOM  12297  HA  ALA A 853      -5.862  64.987 -40.580  1.00  1.17           H  
ATOM  12298 1HB  ALA A 853      -3.694  64.791 -39.428  1.00  1.17           H  
ATOM  12299 2HB  ALA A 853      -4.458  66.361 -39.083  1.00  1.17           H  
ATOM  12300 3HB  ALA A 853      -4.496  65.065 -37.865  1.00  1.17           H  
ATOM  12301  N   GLY A 854      -5.444  62.540 -40.341  1.00  1.04           N  
ATOM  12302  CA  GLY A 854      -5.429  61.092 -40.276  1.00  1.04           C  
ATOM  12303  C   GLY A 854      -4.860  60.458 -41.541  1.00  1.04           C  
ATOM  12304  O   GLY A 854      -4.338  61.150 -42.420  1.00  1.04           O  
ATOM  12305  H   GLY A 854      -5.119  62.997 -41.179  1.00  1.04           H  
ATOM  12306 1HA  GLY A 854      -4.842  60.776 -39.413  1.00  1.04           H  
ATOM  12307 2HA  GLY A 854      -6.445  60.731 -40.114  1.00  1.04           H  
ATOM  12308  N   SER A 855      -4.990  59.140 -41.619  1.00  0.91           N  
ATOM  12309  CA  SER A 855      -4.477  58.321 -42.714  1.00  0.91           C  
ATOM  12310  C   SER A 855      -5.506  57.277 -43.113  1.00  0.91           C  
ATOM  12311  O   SER A 855      -6.136  56.655 -42.257  1.00  0.91           O  
ATOM  12312  CB  SER A 855      -3.200  57.622 -42.298  1.00  0.91           C  
ATOM  12313  OG  SER A 855      -2.715  56.802 -43.326  1.00  0.91           O  
ATOM  12314  H   SER A 855      -5.435  58.688 -40.827  1.00  0.91           H  
ATOM  12315  HA  SER A 855      -4.278  58.962 -43.573  1.00  0.91           H  
ATOM  12316 1HB  SER A 855      -2.445  58.359 -42.032  1.00  0.91           H  
ATOM  12317 2HB  SER A 855      -3.389  57.017 -41.412  1.00  0.91           H  
ATOM  12318  HG  SER A 855      -1.947  56.306 -42.939  1.00  0.91           H  
ATOM  12319  N   VAL A 856      -5.702  57.130 -44.416  1.00  0.81           N  
ATOM  12320  CA  VAL A 856      -6.700  56.208 -44.938  1.00  0.81           C  
ATOM  12321  C   VAL A 856      -6.082  55.192 -45.895  1.00  0.81           C  
ATOM  12322  O   VAL A 856      -5.402  55.568 -46.862  1.00  0.81           O  
ATOM  12323  CB  VAL A 856      -7.765  57.003 -45.684  1.00  0.81           C  
ATOM  12324  CG1 VAL A 856      -8.823  56.088 -46.207  1.00  0.81           C  
ATOM  12325  CG2 VAL A 856      -8.333  58.074 -44.786  1.00  0.81           C  
ATOM  12326  H   VAL A 856      -5.133  57.669 -45.051  1.00  0.81           H  
ATOM  12327  HA  VAL A 856      -7.157  55.670 -44.108  1.00  0.81           H  
ATOM  12328  HB  VAL A 856      -7.314  57.462 -46.531  1.00  0.81           H  
ATOM  12329 1HG1 VAL A 856      -9.536  56.679 -46.753  1.00  0.81           H  
ATOM  12330 2HG1 VAL A 856      -8.383  55.346 -46.871  1.00  0.81           H  
ATOM  12331 3HG1 VAL A 856      -9.318  55.582 -45.377  1.00  0.81           H  
ATOM  12332 1HG2 VAL A 856      -9.068  58.641 -45.342  1.00  0.81           H  
ATOM  12333 2HG2 VAL A 856      -8.799  57.624 -43.923  1.00  0.81           H  
ATOM  12334 3HG2 VAL A 856      -7.543  58.743 -44.459  1.00  0.81           H  
ATOM  12335  N   VAL A 857      -6.350  53.913 -45.639  1.00  0.74           N  
ATOM  12336  CA  VAL A 857      -5.812  52.828 -46.454  1.00  0.74           C  
ATOM  12337  C   VAL A 857      -6.876  51.825 -46.890  1.00  0.74           C  
ATOM  12338  O   VAL A 857      -7.764  51.499 -46.110  1.00  0.74           O  
ATOM  12339  CB  VAL A 857      -4.735  52.101 -45.632  1.00  0.74           C  
ATOM  12340  CG1 VAL A 857      -5.318  51.491 -44.383  1.00  0.74           C  
ATOM  12341  CG2 VAL A 857      -4.102  51.044 -46.422  1.00  0.74           C  
ATOM  12342  H   VAL A 857      -6.922  53.692 -44.822  1.00  0.74           H  
ATOM  12343  HA  VAL A 857      -5.351  53.258 -47.343  1.00  0.74           H  
ATOM  12344  HB  VAL A 857      -3.975  52.832 -45.336  1.00  0.74           H  
ATOM  12345 1HG1 VAL A 857      -4.526  51.001 -43.818  1.00  0.74           H  
ATOM  12346 2HG1 VAL A 857      -5.764  52.266 -43.774  1.00  0.74           H  
ATOM  12347 3HG1 VAL A 857      -6.067  50.760 -44.662  1.00  0.74           H  
ATOM  12348 1HG2 VAL A 857      -3.346  50.611 -45.789  1.00  0.74           H  
ATOM  12349 2HG2 VAL A 857      -4.823  50.289 -46.706  1.00  0.74           H  
ATOM  12350 3HG2 VAL A 857      -3.642  51.466 -47.315  1.00  0.74           H  
ATOM  12351  N   ALA A 858      -6.780  51.330 -48.127  1.00  0.72           N  
ATOM  12352  CA  ALA A 858      -7.707  50.301 -48.604  1.00  0.72           C  
ATOM  12353  C   ALA A 858      -7.123  48.921 -48.370  1.00  0.72           C  
ATOM  12354  O   ALA A 858      -5.961  48.690 -48.688  1.00  0.72           O  
ATOM  12355  CB  ALA A 858      -7.996  50.477 -50.093  1.00  0.72           C  
ATOM  12356  H   ALA A 858      -6.039  51.654 -48.728  1.00  0.72           H  
ATOM  12357  HA  ALA A 858      -8.628  50.377 -48.037  1.00  0.72           H  
ATOM  12358 1HB  ALA A 858      -8.696  49.701 -50.425  1.00  0.72           H  
ATOM  12359 2HB  ALA A 858      -8.435  51.460 -50.265  1.00  0.72           H  
ATOM  12360 3HB  ALA A 858      -7.073  50.388 -50.651  1.00  0.72           H  
ATOM  12361  N   ALA A 859      -7.924  47.986 -47.857  1.00  0.74           N  
ATOM  12362  CA  ALA A 859      -7.448  46.616 -47.676  1.00  0.74           C  
ATOM  12363  C   ALA A 859      -7.149  45.930 -49.011  1.00  0.74           C  
ATOM  12364  O   ALA A 859      -6.097  45.336 -49.181  1.00  0.74           O  
ATOM  12365  CB  ALA A 859      -8.491  45.799 -46.914  1.00  0.74           C  
ATOM  12366  H   ALA A 859      -8.869  48.224 -47.563  1.00  0.74           H  
ATOM  12367  HA  ALA A 859      -6.525  46.651 -47.099  1.00  0.74           H  
ATOM  12368 1HB  ALA A 859      -8.131  44.790 -46.756  1.00  0.74           H  
ATOM  12369 2HB  ALA A 859      -8.688  46.270 -45.950  1.00  0.74           H  
ATOM  12370 3HB  ALA A 859      -9.411  45.767 -47.494  1.00  0.74           H  
ATOM  12371  N   VAL A 860      -8.045  46.069 -49.979  1.00  0.79           N  
ATOM  12372  CA  VAL A 860      -7.884  45.438 -51.289  1.00  0.79           C  
ATOM  12373  C   VAL A 860      -8.021  46.489 -52.382  1.00  0.79           C  
ATOM  12374  O   VAL A 860      -8.833  47.400 -52.248  1.00  0.79           O  
ATOM  12375  CB  VAL A 860      -8.893  44.280 -51.499  1.00  0.79           C  
ATOM  12376  CG1 VAL A 860      -8.723  43.681 -52.869  1.00  0.79           C  
ATOM  12377  CG2 VAL A 860      -8.664  43.217 -50.429  1.00  0.79           C  
ATOM  12378  H   VAL A 860      -8.888  46.595 -49.797  1.00  0.79           H  
ATOM  12379  HA  VAL A 860      -6.895  45.005 -51.338  1.00  0.79           H  
ATOM  12380  HB  VAL A 860      -9.887  44.654 -51.440  1.00  0.79           H  
ATOM  12381 1HG1 VAL A 860      -9.435  42.876 -53.004  1.00  0.79           H  
ATOM  12382 2HG1 VAL A 860      -8.903  44.437 -53.632  1.00  0.79           H  
ATOM  12383 3HG1 VAL A 860      -7.711  43.293 -52.970  1.00  0.79           H  
ATOM  12384 1HG2 VAL A 860      -9.360  42.414 -50.576  1.00  0.79           H  
ATOM  12385 2HG2 VAL A 860      -7.647  42.835 -50.509  1.00  0.79           H  
ATOM  12386 3HG2 VAL A 860      -8.814  43.644 -49.442  1.00  0.79           H  
ATOM  12387  N   ARG A 861      -7.168  46.444 -53.413  1.00  0.85           N  
ATOM  12388  CA  ARG A 861      -7.294  47.418 -54.496  1.00  0.85           C  
ATOM  12389  C   ARG A 861      -7.432  46.784 -55.878  1.00  0.85           C  
ATOM  12390  O   ARG A 861      -6.796  45.772 -56.200  1.00  0.85           O  
ATOM  12391  CB  ARG A 861      -6.114  48.376 -54.529  1.00  0.85           C  
ATOM  12392  CG  ARG A 861      -5.992  49.315 -53.333  1.00  0.85           C  
ATOM  12393  CD  ARG A 861      -4.843  50.247 -53.500  1.00  0.85           C  
ATOM  12394  NE  ARG A 861      -4.701  51.166 -52.379  1.00  0.85           N  
ATOM  12395  CZ  ARG A 861      -5.379  52.329 -52.268  1.00  0.85           C  
ATOM  12396  NH1 ARG A 861      -6.244  52.674 -53.199  1.00  0.85           N  
ATOM  12397  NH2 ARG A 861      -5.184  53.125 -51.234  1.00  0.85           N  
ATOM  12398  H   ARG A 861      -6.486  45.701 -53.473  1.00  0.85           H  
ATOM  12399  HA  ARG A 861      -8.188  48.009 -54.318  1.00  0.85           H  
ATOM  12400 1HB  ARG A 861      -5.190  47.803 -54.592  1.00  0.85           H  
ATOM  12401 2HB  ARG A 861      -6.174  48.987 -55.432  1.00  0.85           H  
ATOM  12402 1HG  ARG A 861      -6.907  49.899 -53.233  1.00  0.85           H  
ATOM  12403 2HG  ARG A 861      -5.833  48.732 -52.420  1.00  0.85           H  
ATOM  12404 1HD  ARG A 861      -3.922  49.669 -53.583  1.00  0.85           H  
ATOM  12405 2HD  ARG A 861      -4.982  50.834 -54.407  1.00  0.85           H  
ATOM  12406  HE  ARG A 861      -4.040  50.929 -51.649  1.00  0.85           H  
ATOM  12407 1HH1 ARG A 861      -6.396  52.071 -53.994  1.00  0.85           H  
ATOM  12408 2HH1 ARG A 861      -6.754  53.543 -53.121  1.00  0.85           H  
ATOM  12409 1HH2 ARG A 861      -4.510  52.876 -50.520  1.00  0.85           H  
ATOM  12410 2HH2 ARG A 861      -5.705  53.988 -51.169  1.00  0.85           H  
ATOM  12411  N   GLY A 862      -8.237  47.433 -56.712  1.00  0.91           N  
ATOM  12412  CA  GLY A 862      -8.448  46.974 -58.068  1.00  0.91           C  
ATOM  12413  C   GLY A 862      -7.171  47.089 -58.865  1.00  0.91           C  
ATOM  12414  O   GLY A 862      -6.331  47.947 -58.594  1.00  0.91           O  
ATOM  12415  H   GLY A 862      -8.729  48.252 -56.388  1.00  0.91           H  
ATOM  12416 1HA  GLY A 862      -8.784  45.937 -58.052  1.00  0.91           H  
ATOM  12417 2HA  GLY A 862      -9.234  47.564 -58.538  1.00  0.91           H  
ATOM  12418  N   ASN A 863      -7.041  46.220 -59.858  1.00  0.96           N  
ATOM  12419  CA  ASN A 863      -5.894  46.152 -60.761  1.00  0.96           C  
ATOM  12420  C   ASN A 863      -4.583  45.767 -60.060  1.00  0.96           C  
ATOM  12421  O   ASN A 863      -3.500  45.930 -60.634  1.00  0.96           O  
ATOM  12422  CB  ASN A 863      -5.721  47.463 -61.511  1.00  0.96           C  
ATOM  12423  CG  ASN A 863      -6.922  47.800 -62.361  1.00  0.96           C  
ATOM  12424  OD1 ASN A 863      -7.532  46.919 -62.978  1.00  0.96           O  
ATOM  12425  ND2 ASN A 863      -7.273  49.061 -62.400  1.00  0.96           N  
ATOM  12426  H   ASN A 863      -7.786  45.554 -59.996  1.00  0.96           H  
ATOM  12427  HA  ASN A 863      -6.094  45.371 -61.496  1.00  0.96           H  
ATOM  12428 1HB  ASN A 863      -5.516  48.285 -60.832  1.00  0.96           H  
ATOM  12429 2HB  ASN A 863      -4.856  47.376 -62.167  1.00  0.96           H  
ATOM  12430 1HD2 ASN A 863      -8.062  49.344 -62.946  1.00  0.96           H  
ATOM  12431 2HD2 ASN A 863      -6.753  49.741 -61.883  1.00  0.96           H  
ATOM  12432  N   ARG A 864      -4.680  45.194 -58.857  1.00  0.98           N  
ATOM  12433  CA  ARG A 864      -3.511  44.698 -58.144  1.00  0.98           C  
ATOM  12434  C   ARG A 864      -3.818  43.327 -57.575  1.00  0.98           C  
ATOM  12435  O   ARG A 864      -4.964  43.042 -57.235  1.00  0.98           O  
ATOM  12436  CB  ARG A 864      -3.122  45.636 -57.011  1.00  0.98           C  
ATOM  12437  CG  ARG A 864      -2.684  47.030 -57.446  1.00  0.98           C  
ATOM  12438  CD  ARG A 864      -1.363  46.979 -58.142  1.00  0.98           C  
ATOM  12439  NE  ARG A 864      -0.870  48.297 -58.505  1.00  0.98           N  
ATOM  12440  CZ  ARG A 864      -1.141  48.937 -59.667  1.00  0.98           C  
ATOM  12441  NH1 ARG A 864      -1.898  48.375 -60.594  1.00  0.98           N  
ATOM  12442  NH2 ARG A 864      -0.635  50.142 -59.881  1.00  0.98           N  
ATOM  12443  H   ARG A 864      -5.582  45.141 -58.382  1.00  0.98           H  
ATOM  12444  HA  ARG A 864      -2.678  44.611 -58.839  1.00  0.98           H  
ATOM  12445 1HB  ARG A 864      -3.977  45.757 -56.340  1.00  0.98           H  
ATOM  12446 2HB  ARG A 864      -2.314  45.189 -56.430  1.00  0.98           H  
ATOM  12447 1HG  ARG A 864      -3.426  47.469 -58.114  1.00  0.98           H  
ATOM  12448 2HG  ARG A 864      -2.581  47.661 -56.565  1.00  0.98           H  
ATOM  12449 1HD  ARG A 864      -0.629  46.510 -57.488  1.00  0.98           H  
ATOM  12450 2HD  ARG A 864      -1.458  46.392 -59.054  1.00  0.98           H  
ATOM  12451  HE  ARG A 864      -0.285  48.776 -57.835  1.00  0.98           H  
ATOM  12452 1HH1 ARG A 864      -2.307  47.437 -60.456  1.00  0.98           H  
ATOM  12453 2HH1 ARG A 864      -2.084  48.866 -61.452  1.00  0.98           H  
ATOM  12454 1HH2 ARG A 864      -0.053  50.578 -59.179  1.00  0.98           H  
ATOM  12455 2HH2 ARG A 864      -0.830  50.624 -60.746  1.00  0.98           H  
ATOM  12456  N   ALA A 865      -2.805  42.469 -57.447  1.00  0.98           N  
ATOM  12457  CA  ALA A 865      -3.069  41.173 -56.828  1.00  0.98           C  
ATOM  12458  C   ALA A 865      -3.604  41.442 -55.438  1.00  0.98           C  
ATOM  12459  O   ALA A 865      -3.090  42.318 -54.729  1.00  0.98           O  
ATOM  12460  CB  ALA A 865      -1.828  40.307 -56.798  1.00  0.98           C  
ATOM  12461  H   ALA A 865      -1.876  42.713 -57.760  1.00  0.98           H  
ATOM  12462  HA  ALA A 865      -3.845  40.657 -57.400  1.00  0.98           H  
ATOM  12463 1HB  ALA A 865      -2.064  39.353 -56.341  1.00  0.98           H  
ATOM  12464 2HB  ALA A 865      -1.484  40.139 -57.817  1.00  0.98           H  
ATOM  12465 3HB  ALA A 865      -1.060  40.802 -56.237  1.00  0.98           H  
ATOM  12466  N   GLU A 866      -4.585  40.667 -55.019  1.00  0.96           N  
ATOM  12467  CA  GLU A 866      -5.212  40.954 -53.745  1.00  0.96           C  
ATOM  12468  C   GLU A 866      -4.236  40.861 -52.560  1.00  0.96           C  
ATOM  12469  O   GLU A 866      -4.254  41.761 -51.721  1.00  0.96           O  
ATOM  12470  CB  GLU A 866      -6.434  40.059 -53.531  1.00  0.96           C  
ATOM  12471  CG  GLU A 866      -7.601  40.298 -54.466  1.00  0.96           C  
ATOM  12472  CD  GLU A 866      -8.716  39.248 -54.335  1.00  0.96           C  
ATOM  12473  OE1 GLU A 866      -8.454  38.079 -54.042  1.00  0.96           O  
ATOM  12474  OE2 GLU A 866      -9.843  39.607 -54.547  1.00  0.96           O  
ATOM  12475  H   GLU A 866      -4.912  39.911 -55.623  1.00  0.96           H  
ATOM  12476  HA  GLU A 866      -5.575  41.982 -53.787  1.00  0.96           H  
ATOM  12477 1HB  GLU A 866      -6.209  39.025 -53.589  1.00  0.96           H  
ATOM  12478 2HB  GLU A 866      -6.819  40.265 -52.548  1.00  0.96           H  
ATOM  12479 1HG  GLU A 866      -8.013  41.276 -54.284  1.00  0.96           H  
ATOM  12480 2HG  GLU A 866      -7.219  40.281 -55.488  1.00  0.96           H  
ATOM  12481  N   PRO A 867      -3.350  39.835 -52.440  1.00  0.93           N  
ATOM  12482  CA  PRO A 867      -2.358  39.748 -51.385  1.00  0.93           C  
ATOM  12483  C   PRO A 867      -1.410  40.938 -51.350  1.00  0.93           C  
ATOM  12484  O   PRO A 867      -0.874  41.278 -50.295  1.00  0.93           O  
ATOM  12485  CB  PRO A 867      -1.591  38.469 -51.754  1.00  0.93           C  
ATOM  12486  CG  PRO A 867      -2.561  37.650 -52.553  1.00  0.93           C  
ATOM  12487  CD  PRO A 867      -3.335  38.656 -53.351  1.00  0.93           C  
ATOM  12488  HA  PRO A 867      -2.870  39.657 -50.424  1.00  0.93           H  
ATOM  12489 1HB  PRO A 867      -0.693  38.738 -52.335  1.00  0.93           H  
ATOM  12490 2HB  PRO A 867      -1.233  37.959 -50.858  1.00  0.93           H  
ATOM  12491 1HG  PRO A 867      -2.024  36.932 -53.190  1.00  0.93           H  
ATOM  12492 2HG  PRO A 867      -3.207  37.055 -51.892  1.00  0.93           H  
ATOM  12493 1HD  PRO A 867      -2.790  38.869 -54.261  1.00  0.93           H  
ATOM  12494 2HD  PRO A 867      -4.298  38.243 -53.544  1.00  0.93           H  
ATOM  12495  N   VAL A 868      -1.217  41.606 -52.489  1.00  0.90           N  
ATOM  12496  CA  VAL A 868      -0.299  42.726 -52.543  1.00  0.90           C  
ATOM  12497  C   VAL A 868      -0.975  43.898 -51.945  1.00  0.90           C  
ATOM  12498  O   VAL A 868      -0.393  44.624 -51.135  1.00  0.90           O  
ATOM  12499  CB  VAL A 868       0.162  43.004 -53.974  1.00  0.90           C  
ATOM  12500  CG1 VAL A 868       0.988  44.259 -54.022  1.00  0.90           C  
ATOM  12501  CG2 VAL A 868       0.973  41.819 -54.466  1.00  0.90           C  
ATOM  12502  H   VAL A 868      -1.725  41.378 -53.337  1.00  0.90           H  
ATOM  12503  HA  VAL A 868       0.569  42.520 -51.945  1.00  0.90           H  
ATOM  12504  HB  VAL A 868      -0.710  43.148 -54.610  1.00  0.90           H  
ATOM  12505 1HG1 VAL A 868       1.302  44.447 -55.047  1.00  0.90           H  
ATOM  12506 2HG1 VAL A 868       0.390  45.099 -53.664  1.00  0.90           H  
ATOM  12507 3HG1 VAL A 868       1.868  44.142 -53.387  1.00  0.90           H  
ATOM  12508 1HG2 VAL A 868       1.296  41.997 -55.490  1.00  0.90           H  
ATOM  12509 2HG2 VAL A 868       1.843  41.694 -53.832  1.00  0.90           H  
ATOM  12510 3HG2 VAL A 868       0.361  40.920 -54.424  1.00  0.90           H  
ATOM  12511  N   ALA A 869      -2.225  44.084 -52.324  1.00  0.87           N  
ATOM  12512  CA  ALA A 869      -2.972  45.174 -51.759  1.00  0.87           C  
ATOM  12513  C   ALA A 869      -3.082  45.020 -50.242  1.00  0.87           C  
ATOM  12514  O   ALA A 869      -2.847  45.982 -49.508  1.00  0.87           O  
ATOM  12515  CB  ALA A 869      -4.333  45.209 -52.381  1.00  0.87           C  
ATOM  12516  H   ALA A 869      -2.647  43.453 -53.009  1.00  0.87           H  
ATOM  12517  HA  ALA A 869      -2.447  46.103 -51.973  1.00  0.87           H  
ATOM  12518 1HB  ALA A 869      -4.875  46.046 -51.950  1.00  0.87           H  
ATOM  12519 2HB  ALA A 869      -4.239  45.334 -53.460  1.00  0.87           H  
ATOM  12520 3HB  ALA A 869      -4.848  44.274 -52.166  1.00  0.87           H  
ATOM  12521  N   LEU A 870      -3.340  43.791 -49.767  1.00  0.84           N  
ATOM  12522  CA  LEU A 870      -3.452  43.573 -48.330  1.00  0.84           C  
ATOM  12523  C   LEU A 870      -2.168  43.747 -47.583  1.00  0.84           C  
ATOM  12524  O   LEU A 870      -2.138  44.390 -46.534  1.00  0.84           O  
ATOM  12525  CB  LEU A 870      -3.936  42.176 -48.026  1.00  0.84           C  
ATOM  12526  CG  LEU A 870      -5.322  41.912 -48.291  1.00  0.84           C  
ATOM  12527  CD1 LEU A 870      -5.514  40.514 -48.147  1.00  0.84           C  
ATOM  12528  CD2 LEU A 870      -6.164  42.642 -47.279  1.00  0.84           C  
ATOM  12529  H   LEU A 870      -3.511  43.021 -50.416  1.00  0.84           H  
ATOM  12530  HA  LEU A 870      -4.173  44.289 -47.941  1.00  0.84           H  
ATOM  12531 1HB  LEU A 870      -3.352  41.475 -48.617  1.00  0.84           H  
ATOM  12532 2HB  LEU A 870      -3.759  41.979 -46.994  1.00  0.84           H  
ATOM  12533  HG  LEU A 870      -5.579  42.226 -49.307  1.00  0.84           H  
ATOM  12534 1HD1 LEU A 870      -6.556  40.270 -48.328  1.00  0.84           H  
ATOM  12535 2HD1 LEU A 870      -4.868  40.014 -48.848  1.00  0.84           H  
ATOM  12536 3HD1 LEU A 870      -5.237  40.240 -47.150  1.00  0.84           H  
ATOM  12537 1HD2 LEU A 870      -7.187  42.438 -47.466  1.00  0.84           H  
ATOM  12538 2HD2 LEU A 870      -5.899  42.312 -46.273  1.00  0.84           H  
ATOM  12539 3HD2 LEU A 870      -5.986  43.704 -47.362  1.00  0.84           H  
ATOM  12540  N   LEU A 871      -1.087  43.210 -48.118  1.00  0.80           N  
ATOM  12541  CA  LEU A 871       0.164  43.341 -47.425  1.00  0.80           C  
ATOM  12542  C   LEU A 871       0.574  44.796 -47.418  1.00  0.80           C  
ATOM  12543  O   LEU A 871       1.094  45.292 -46.416  1.00  0.80           O  
ATOM  12544  CB  LEU A 871       1.234  42.468 -48.037  1.00  0.80           C  
ATOM  12545  CG  LEU A 871       2.501  42.509 -47.297  1.00  0.80           C  
ATOM  12546  CD1 LEU A 871       2.221  42.069 -45.855  1.00  0.80           C  
ATOM  12547  CD2 LEU A 871       3.478  41.613 -47.969  1.00  0.80           C  
ATOM  12548  H   LEU A 871      -1.125  42.680 -48.989  1.00  0.80           H  
ATOM  12549  HA  LEU A 871       0.020  43.022 -46.395  1.00  0.80           H  
ATOM  12550 1HB  LEU A 871       0.879  41.439 -48.066  1.00  0.80           H  
ATOM  12551 2HB  LEU A 871       1.415  42.805 -49.059  1.00  0.80           H  
ATOM  12552  HG  LEU A 871       2.889  43.528 -47.287  1.00  0.80           H  
ATOM  12553 1HD1 LEU A 871       3.111  42.095 -45.286  1.00  0.80           H  
ATOM  12554 2HD1 LEU A 871       1.495  42.742 -45.402  1.00  0.80           H  
ATOM  12555 3HD1 LEU A 871       1.824  41.057 -45.856  1.00  0.80           H  
ATOM  12556 1HD2 LEU A 871       4.391  41.653 -47.456  1.00  0.80           H  
ATOM  12557 2HD2 LEU A 871       3.095  40.591 -47.976  1.00  0.80           H  
ATOM  12558 3HD2 LEU A 871       3.623  41.944 -48.969  1.00  0.80           H  
ATOM  12559  N   SER A 872       0.353  45.488 -48.539  1.00  0.78           N  
ATOM  12560  CA  SER A 872       0.694  46.887 -48.617  1.00  0.78           C  
ATOM  12561  C   SER A 872      -0.121  47.642 -47.579  1.00  0.78           C  
ATOM  12562  O   SER A 872       0.422  48.482 -46.861  1.00  0.78           O  
ATOM  12563  CB  SER A 872       0.382  47.428 -50.001  1.00  0.78           C  
ATOM  12564  OG  SER A 872       1.165  46.803 -50.973  1.00  0.78           O  
ATOM  12565  H   SER A 872      -0.057  45.044 -49.359  1.00  0.78           H  
ATOM  12566  HA  SER A 872       1.748  47.007 -48.396  1.00  0.78           H  
ATOM  12567 1HB  SER A 872      -0.672  47.271 -50.225  1.00  0.78           H  
ATOM  12568 2HB  SER A 872       0.563  48.502 -50.017  1.00  0.78           H  
ATOM  12569  HG  SER A 872       0.833  45.878 -50.994  1.00  0.78           H  
ATOM  12570  N   ALA A 873      -1.414  47.303 -47.442  1.00  0.75           N  
ATOM  12571  CA  ALA A 873      -2.261  47.982 -46.474  1.00  0.75           C  
ATOM  12572  C   ALA A 873      -1.716  47.818 -45.072  1.00  0.75           C  
ATOM  12573  O   ALA A 873      -1.644  48.776 -44.297  1.00  0.75           O  
ATOM  12574  CB  ALA A 873      -3.676  47.428 -46.526  1.00  0.75           C  
ATOM  12575  H   ALA A 873      -1.835  46.608 -48.059  1.00  0.75           H  
ATOM  12576  HA  ALA A 873      -2.253  49.033 -46.730  1.00  0.75           H  
ATOM  12577 1HB  ALA A 873      -4.308  47.960 -45.819  1.00  0.75           H  
ATOM  12578 2HB  ALA A 873      -4.069  47.549 -47.533  1.00  0.75           H  
ATOM  12579 3HB  ALA A 873      -3.667  46.374 -46.275  1.00  0.75           H  
ATOM  12580  N   VAL A 874      -1.261  46.611 -44.773  1.00  0.73           N  
ATOM  12581  CA  VAL A 874      -0.663  46.323 -43.493  1.00  0.73           C  
ATOM  12582  C   VAL A 874       0.609  47.101 -43.302  1.00  0.73           C  
ATOM  12583  O   VAL A 874       0.878  47.610 -42.212  1.00  0.73           O  
ATOM  12584  CB  VAL A 874      -0.368  44.857 -43.358  1.00  0.73           C  
ATOM  12585  CG1 VAL A 874       0.437  44.675 -42.161  1.00  0.73           C  
ATOM  12586  CG2 VAL A 874      -1.681  44.110 -43.275  1.00  0.73           C  
ATOM  12587  H   VAL A 874      -1.361  45.858 -45.458  1.00  0.73           H  
ATOM  12588  HA  VAL A 874      -1.367  46.605 -42.714  1.00  0.73           H  
ATOM  12589  HB  VAL A 874       0.207  44.524 -44.211  1.00  0.73           H  
ATOM  12590 1HG1 VAL A 874       0.698  43.658 -42.061  1.00  0.73           H  
ATOM  12591 2HG1 VAL A 874       1.338  45.258 -42.252  1.00  0.73           H  
ATOM  12592 3HG1 VAL A 874      -0.128  45.009 -41.300  1.00  0.73           H  
ATOM  12593 1HG2 VAL A 874      -1.502  43.075 -43.185  1.00  0.73           H  
ATOM  12594 2HG2 VAL A 874      -2.242  44.459 -42.409  1.00  0.73           H  
ATOM  12595 3HG2 VAL A 874      -2.258  44.289 -44.164  1.00  0.73           H  
ATOM  12596  N   GLY A 875       1.419  47.164 -44.351  1.00  0.72           N  
ATOM  12597  CA  GLY A 875       2.654  47.902 -44.284  1.00  0.72           C  
ATOM  12598  C   GLY A 875       2.371  49.355 -43.939  1.00  0.72           C  
ATOM  12599  O   GLY A 875       3.078  49.940 -43.115  1.00  0.72           O  
ATOM  12600  H   GLY A 875       1.166  46.688 -45.215  1.00  0.72           H  
ATOM  12601 1HA  GLY A 875       3.299  47.456 -43.535  1.00  0.72           H  
ATOM  12602 2HA  GLY A 875       3.162  47.840 -45.247  1.00  0.72           H  
ATOM  12603  N   GLU A 876       1.315  49.937 -44.535  1.00  0.71           N  
ATOM  12604  CA  GLU A 876       0.969  51.321 -44.226  1.00  0.71           C  
ATOM  12605  C   GLU A 876       0.511  51.443 -42.779  1.00  0.71           C  
ATOM  12606  O   GLU A 876       0.903  52.379 -42.085  1.00  0.71           O  
ATOM  12607  CB  GLU A 876      -0.102  51.873 -45.176  1.00  0.71           C  
ATOM  12608  CG  GLU A 876       0.362  52.081 -46.636  1.00  0.71           C  
ATOM  12609  CD  GLU A 876      -0.699  52.741 -47.525  1.00  0.71           C  
ATOM  12610  OE1 GLU A 876      -1.715  53.136 -47.011  1.00  0.71           O  
ATOM  12611  OE2 GLU A 876      -0.488  52.844 -48.711  1.00  0.71           O  
ATOM  12612  H   GLU A 876       0.777  49.409 -45.224  1.00  0.71           H  
ATOM  12613  HA  GLU A 876       1.853  51.937 -44.340  1.00  0.71           H  
ATOM  12614 1HB  GLU A 876      -0.949  51.189 -45.195  1.00  0.71           H  
ATOM  12615 2HB  GLU A 876      -0.464  52.829 -44.797  1.00  0.71           H  
ATOM  12616 1HG  GLU A 876       1.260  52.698 -46.635  1.00  0.71           H  
ATOM  12617 2HG  GLU A 876       0.627  51.111 -47.056  1.00  0.71           H  
ATOM  12618  N   LEU A 877      -0.255  50.466 -42.290  1.00  0.72           N  
ATOM  12619  CA  LEU A 877      -0.689  50.529 -40.905  1.00  0.72           C  
ATOM  12620  C   LEU A 877       0.506  50.479 -39.971  1.00  0.72           C  
ATOM  12621  O   LEU A 877       0.597  51.274 -39.026  1.00  0.72           O  
ATOM  12622  CB  LEU A 877      -1.659  49.380 -40.610  1.00  0.72           C  
ATOM  12623  CG  LEU A 877      -3.013  49.523 -41.247  1.00  0.72           C  
ATOM  12624  CD1 LEU A 877      -3.790  48.256 -41.048  1.00  0.72           C  
ATOM  12625  CD2 LEU A 877      -3.717  50.705 -40.596  1.00  0.72           C  
ATOM  12626  H   LEU A 877      -0.570  49.710 -42.902  1.00  0.72           H  
ATOM  12627  HA  LEU A 877      -1.208  51.474 -40.750  1.00  0.72           H  
ATOM  12628 1HB  LEU A 877      -1.219  48.457 -40.972  1.00  0.72           H  
ATOM  12629 2HB  LEU A 877      -1.802  49.288 -39.552  1.00  0.72           H  
ATOM  12630  HG  LEU A 877      -2.905  49.699 -42.316  1.00  0.72           H  
ATOM  12631 1HD1 LEU A 877      -4.769  48.353 -41.501  1.00  0.72           H  
ATOM  12632 2HD1 LEU A 877      -3.261  47.426 -41.509  1.00  0.72           H  
ATOM  12633 3HD1 LEU A 877      -3.891  48.082 -39.983  1.00  0.72           H  
ATOM  12634 1HD2 LEU A 877      -4.692  50.836 -41.034  1.00  0.72           H  
ATOM  12635 2HD2 LEU A 877      -3.817  50.516 -39.526  1.00  0.72           H  
ATOM  12636 3HD2 LEU A 877      -3.129  51.609 -40.753  1.00  0.72           H  
ATOM  12637  N   PHE A 878       1.472  49.615 -40.293  1.00  0.73           N  
ATOM  12638  CA  PHE A 878       2.684  49.480 -39.503  1.00  0.73           C  
ATOM  12639  C   PHE A 878       3.425  50.814 -39.511  1.00  0.73           C  
ATOM  12640  O   PHE A 878       3.821  51.338 -38.464  1.00  0.73           O  
ATOM  12641  CB  PHE A 878       3.578  48.367 -40.066  1.00  0.73           C  
ATOM  12642  CG  PHE A 878       4.791  48.117 -39.271  1.00  0.73           C  
ATOM  12643  CD1 PHE A 878       4.686  47.398 -38.104  1.00  0.73           C  
ATOM  12644  CD2 PHE A 878       6.029  48.573 -39.663  1.00  0.73           C  
ATOM  12645  CE1 PHE A 878       5.783  47.148 -37.337  1.00  0.73           C  
ATOM  12646  CE2 PHE A 878       7.141  48.317 -38.890  1.00  0.73           C  
ATOM  12647  CZ  PHE A 878       7.014  47.604 -37.719  1.00  0.73           C  
ATOM  12648  H   PHE A 878       1.335  49.000 -41.093  1.00  0.73           H  
ATOM  12649  HA  PHE A 878       2.411  49.233 -38.479  1.00  0.73           H  
ATOM  12650 1HB  PHE A 878       3.007  47.446 -40.129  1.00  0.73           H  
ATOM  12651 2HB  PHE A 878       3.879  48.626 -41.075  1.00  0.73           H  
ATOM  12652  HD1 PHE A 878       3.704  47.032 -37.792  1.00  0.73           H  
ATOM  12653  HD2 PHE A 878       6.119  49.144 -40.580  1.00  0.73           H  
ATOM  12654  HE1 PHE A 878       5.669  46.587 -36.425  1.00  0.73           H  
ATOM  12655  HE2 PHE A 878       8.124  48.680 -39.200  1.00  0.73           H  
ATOM  12656  HZ  PHE A 878       7.892  47.401 -37.103  1.00  0.73           H  
ATOM  12657  N   ALA A 879       3.593  51.374 -40.711  1.00  0.75           N  
ATOM  12658  CA  ALA A 879       4.305  52.626 -40.916  1.00  0.75           C  
ATOM  12659  C   ALA A 879       3.678  53.781 -40.145  1.00  0.75           C  
ATOM  12660  O   ALA A 879       4.400  54.624 -39.615  1.00  0.75           O  
ATOM  12661  CB  ALA A 879       4.338  52.961 -42.386  1.00  0.75           C  
ATOM  12662  H   ALA A 879       3.232  50.896 -41.533  1.00  0.75           H  
ATOM  12663  HA  ALA A 879       5.317  52.496 -40.565  1.00  0.75           H  
ATOM  12664 1HB  ALA A 879       4.878  53.862 -42.508  1.00  0.75           H  
ATOM  12665 2HB  ALA A 879       4.820  52.154 -42.939  1.00  0.75           H  
ATOM  12666 3HB  ALA A 879       3.323  53.098 -42.747  1.00  0.75           H  
ATOM  12667  N   ASP A 880       2.354  53.763 -40.000  1.00  0.78           N  
ATOM  12668  CA  ASP A 880       1.612  54.805 -39.299  1.00  0.78           C  
ATOM  12669  C   ASP A 880       1.489  54.555 -37.793  1.00  0.78           C  
ATOM  12670  O   ASP A 880       0.756  55.272 -37.104  1.00  0.78           O  
ATOM  12671  CB  ASP A 880       0.204  54.967 -39.881  1.00  0.78           C  
ATOM  12672  CG  ASP A 880       0.157  55.569 -41.300  1.00  0.78           C  
ATOM  12673  OD1 ASP A 880       1.079  56.250 -41.685  1.00  0.78           O  
ATOM  12674  OD2 ASP A 880      -0.836  55.368 -41.973  1.00  0.78           O  
ATOM  12675  H   ASP A 880       1.823  53.027 -40.469  1.00  0.78           H  
ATOM  12676  HA  ASP A 880       2.148  55.745 -39.432  1.00  0.78           H  
ATOM  12677 1HB  ASP A 880      -0.281  53.986 -39.906  1.00  0.78           H  
ATOM  12678 2HB  ASP A 880      -0.374  55.607 -39.228  1.00  0.78           H  
ATOM  12679  N   GLY A 881       2.172  53.533 -37.277  1.00  0.80           N  
ATOM  12680  CA  GLY A 881       2.165  53.262 -35.844  1.00  0.80           C  
ATOM  12681  C   GLY A 881       1.202  52.207 -35.331  1.00  0.80           C  
ATOM  12682  O   GLY A 881       1.227  51.888 -34.141  1.00  0.80           O  
ATOM  12683  H   GLY A 881       2.741  52.935 -37.877  1.00  0.80           H  
ATOM  12684 1HA  GLY A 881       3.158  52.951 -35.566  1.00  0.80           H  
ATOM  12685 2HA  GLY A 881       1.975  54.196 -35.317  1.00  0.80           H  
ATOM  12686  N   TYR A 882       0.327  51.685 -36.171  1.00  0.83           N  
ATOM  12687  CA  TYR A 882      -0.577  50.666 -35.679  1.00  0.83           C  
ATOM  12688  C   TYR A 882       0.269  49.384 -35.513  1.00  0.83           C  
ATOM  12689  O   TYR A 882       1.074  49.085 -36.394  1.00  0.83           O  
ATOM  12690  CB  TYR A 882      -1.721  50.449 -36.658  1.00  0.83           C  
ATOM  12691  CG  TYR A 882      -2.751  49.570 -36.141  1.00  0.83           C  
ATOM  12692  CD1 TYR A 882      -3.723  50.058 -35.282  1.00  0.83           C  
ATOM  12693  CD2 TYR A 882      -2.708  48.276 -36.451  1.00  0.83           C  
ATOM  12694  CE1 TYR A 882      -4.675  49.207 -34.756  1.00  0.83           C  
ATOM  12695  CE2 TYR A 882      -3.611  47.431 -35.931  1.00  0.83           C  
ATOM  12696  CZ  TYR A 882      -4.625  47.873 -35.088  1.00  0.83           C  
ATOM  12697  OH  TYR A 882      -5.574  46.986 -34.569  1.00  0.83           O  
ATOM  12698  H   TYR A 882       0.338  51.927 -37.162  1.00  0.83           H  
ATOM  12699  HA  TYR A 882      -0.974  50.989 -34.721  1.00  0.83           H  
ATOM  12700 1HB  TYR A 882      -2.166  51.384 -36.940  1.00  0.83           H  
ATOM  12701 2HB  TYR A 882      -1.319  50.003 -37.544  1.00  0.83           H  
ATOM  12702  HD1 TYR A 882      -3.738  51.107 -35.027  1.00  0.83           H  
ATOM  12703  HD2 TYR A 882      -1.919  47.896 -37.103  1.00  0.83           H  
ATOM  12704  HE1 TYR A 882      -5.450  49.583 -34.087  1.00  0.83           H  
ATOM  12705  HE2 TYR A 882      -3.506  46.409 -36.183  1.00  0.83           H  
ATOM  12706  HH  TYR A 882      -6.452  47.428 -34.482  1.00  0.83           H  
ATOM  12707  N   PRO A 883       0.183  48.621 -34.414  1.00  0.85           N  
ATOM  12708  CA  PRO A 883       0.918  47.378 -34.262  1.00  0.85           C  
ATOM  12709  C   PRO A 883       0.388  46.315 -35.204  1.00  0.85           C  
ATOM  12710  O   PRO A 883      -0.805  46.260 -35.465  1.00  0.85           O  
ATOM  12711  CB  PRO A 883       0.665  47.008 -32.802  1.00  0.85           C  
ATOM  12712  CG  PRO A 883      -0.655  47.694 -32.456  1.00  0.85           C  
ATOM  12713  CD  PRO A 883      -0.653  48.988 -33.265  1.00  0.85           C  
ATOM  12714  HA  PRO A 883       1.988  47.563 -34.447  1.00  0.85           H  
ATOM  12715 1HB  PRO A 883       0.614  45.912 -32.703  1.00  0.85           H  
ATOM  12716 2HB  PRO A 883       1.503  47.349 -32.177  1.00  0.85           H  
ATOM  12717 1HG  PRO A 883      -1.499  47.037 -32.728  1.00  0.85           H  
ATOM  12718 2HG  PRO A 883      -0.724  47.870 -31.372  1.00  0.85           H  
ATOM  12719 1HD  PRO A 883      -1.673  49.203 -33.555  1.00  0.85           H  
ATOM  12720 2HD  PRO A 883      -0.192  49.816 -32.702  1.00  0.85           H  
ATOM  12721  N   VAL A 884       1.265  45.446 -35.666  1.00  0.87           N  
ATOM  12722  CA  VAL A 884       0.861  44.338 -36.522  1.00  0.87           C  
ATOM  12723  C   VAL A 884       1.401  43.020 -35.998  1.00  0.87           C  
ATOM  12724  O   VAL A 884       2.592  42.906 -35.689  1.00  0.87           O  
ATOM  12725  CB  VAL A 884       1.363  44.560 -37.962  1.00  0.87           C  
ATOM  12726  CG1 VAL A 884       1.000  43.396 -38.786  1.00  0.87           C  
ATOM  12727  CG2 VAL A 884       0.758  45.872 -38.559  1.00  0.87           C  
ATOM  12728  H   VAL A 884       2.239  45.549 -35.419  1.00  0.87           H  
ATOM  12729  HA  VAL A 884      -0.230  44.282 -36.537  1.00  0.87           H  
ATOM  12730  HB  VAL A 884       2.444  44.637 -37.954  1.00  0.87           H  
ATOM  12731 1HG1 VAL A 884       1.367  43.537 -39.787  1.00  0.87           H  
ATOM  12732 2HG1 VAL A 884       1.445  42.499 -38.373  1.00  0.87           H  
ATOM  12733 3HG1 VAL A 884      -0.077  43.306 -38.787  1.00  0.87           H  
ATOM  12734 1HG2 VAL A 884       1.129  46.014 -39.570  1.00  0.87           H  
ATOM  12735 2HG2 VAL A 884      -0.331  45.795 -38.576  1.00  0.87           H  
ATOM  12736 3HG2 VAL A 884       1.046  46.733 -37.955  1.00  0.87           H  
ATOM  12737  N   ASP A 885       0.546  42.011 -35.862  1.00  0.89           N  
ATOM  12738  CA  ASP A 885       1.072  40.755 -35.371  1.00  0.89           C  
ATOM  12739  C   ASP A 885       1.581  39.944 -36.523  1.00  0.89           C  
ATOM  12740  O   ASP A 885       0.916  39.052 -37.047  1.00  0.89           O  
ATOM  12741  CB  ASP A 885       0.059  39.962 -34.575  1.00  0.89           C  
ATOM  12742  CG  ASP A 885       0.699  38.686 -33.978  1.00  0.89           C  
ATOM  12743  OD1 ASP A 885       1.784  38.273 -34.441  1.00  0.89           O  
ATOM  12744  OD2 ASP A 885       0.136  38.153 -33.047  1.00  0.89           O  
ATOM  12745  H   ASP A 885      -0.429  42.087 -36.146  1.00  0.89           H  
ATOM  12746  HA  ASP A 885       1.911  40.964 -34.708  1.00  0.89           H  
ATOM  12747 1HB  ASP A 885      -0.348  40.575 -33.770  1.00  0.89           H  
ATOM  12748 2HB  ASP A 885      -0.768  39.668 -35.225  1.00  0.89           H  
ATOM  12749  N   TRP A 886       2.823  40.194 -36.848  1.00  0.92           N  
ATOM  12750  CA  TRP A 886       3.431  39.597 -38.010  1.00  0.92           C  
ATOM  12751  C   TRP A 886       3.506  38.065 -37.965  1.00  0.92           C  
ATOM  12752  O   TRP A 886       3.630  37.424 -39.016  1.00  0.92           O  
ATOM  12753  CB  TRP A 886       4.797  40.167 -38.230  1.00  0.92           C  
ATOM  12754  CG  TRP A 886       4.809  41.649 -38.621  1.00  0.92           C  
ATOM  12755  CD1 TRP A 886       5.248  42.670 -37.836  1.00  0.92           C  
ATOM  12756  CD2 TRP A 886       4.390  42.266 -39.869  1.00  0.92           C  
ATOM  12757  NE1 TRP A 886       5.144  43.861 -38.499  1.00  0.92           N  
ATOM  12758  CE2 TRP A 886       4.624  43.641 -39.740  1.00  0.92           C  
ATOM  12759  CE3 TRP A 886       3.853  41.778 -41.061  1.00  0.92           C  
ATOM  12760  CZ2 TRP A 886       4.347  44.537 -40.765  1.00  0.92           C  
ATOM  12761  CZ3 TRP A 886       3.572  42.682 -42.080  1.00  0.92           C  
ATOM  12762  CH2 TRP A 886       3.819  44.021 -41.936  1.00  0.92           C  
ATOM  12763  H   TRP A 886       3.289  40.933 -36.321  1.00  0.92           H  
ATOM  12764  HA  TRP A 886       2.846  39.897 -38.861  1.00  0.92           H  
ATOM  12765 1HB  TRP A 886       5.386  40.045 -37.318  1.00  0.92           H  
ATOM  12766 2HB  TRP A 886       5.292  39.603 -39.017  1.00  0.92           H  
ATOM  12767  HD1 TRP A 886       5.637  42.553 -36.825  1.00  0.92           H  
ATOM  12768  HE1 TRP A 886       5.412  44.759 -38.124  1.00  0.92           H  
ATOM  12769  HE3 TRP A 886       3.657  40.714 -41.188  1.00  0.92           H  
ATOM  12770  HZ2 TRP A 886       4.536  45.602 -40.670  1.00  0.92           H  
ATOM  12771  HZ3 TRP A 886       3.149  42.299 -43.000  1.00  0.92           H  
ATOM  12772  HH2 TRP A 886       3.590  44.694 -42.763  1.00  0.92           H  
ATOM  12773  N   THR A 887       3.386  37.442 -36.782  1.00  0.97           N  
ATOM  12774  CA  THR A 887       3.543  35.991 -36.759  1.00  0.97           C  
ATOM  12775  C   THR A 887       2.353  35.338 -37.447  1.00  0.97           C  
ATOM  12776  O   THR A 887       2.427  34.195 -37.896  1.00  0.97           O  
ATOM  12777  CB  THR A 887       3.671  35.416 -35.322  1.00  0.97           C  
ATOM  12778  OG1 THR A 887       2.483  35.660 -34.562  1.00  0.97           O  
ATOM  12779  CG2 THR A 887       4.831  36.035 -34.613  1.00  0.97           C  
ATOM  12780  H   THR A 887       3.147  37.956 -35.920  1.00  0.97           H  
ATOM  12781  HA  THR A 887       4.444  35.734 -37.310  1.00  0.97           H  
ATOM  12782  HB  THR A 887       3.829  34.341 -35.383  1.00  0.97           H  
ATOM  12783  HG1 THR A 887       2.291  36.626 -34.516  1.00  0.97           H  
ATOM  12784 1HG2 THR A 887       4.916  35.613 -33.613  1.00  0.97           H  
ATOM  12785 2HG2 THR A 887       5.720  35.827 -35.164  1.00  0.97           H  
ATOM  12786 3HG2 THR A 887       4.676  37.113 -34.543  1.00  0.97           H  
ATOM  12787  N   ALA A 888       1.258  36.091 -37.569  1.00  1.04           N  
ATOM  12788  CA  ALA A 888       0.039  35.620 -38.191  1.00  1.04           C  
ATOM  12789  C   ALA A 888       0.110  35.691 -39.716  1.00  1.04           C  
ATOM  12790  O   ALA A 888      -0.763  35.162 -40.403  1.00  1.04           O  
ATOM  12791  CB  ALA A 888      -1.105  36.436 -37.687  1.00  1.04           C  
ATOM  12792  H   ALA A 888       1.263  37.047 -37.204  1.00  1.04           H  
ATOM  12793  HA  ALA A 888      -0.114  34.585 -37.903  1.00  1.04           H  
ATOM  12794 1HB  ALA A 888      -2.038  36.088 -38.121  1.00  1.04           H  
ATOM  12795 2HB  ALA A 888      -1.160  36.367 -36.599  1.00  1.04           H  
ATOM  12796 3HB  ALA A 888      -0.911  37.446 -37.967  1.00  1.04           H  
ATOM  12797  N   TYR A 889       1.152  36.339 -40.251  1.00  1.14           N  
ATOM  12798  CA  TYR A 889       1.348  36.453 -41.693  1.00  1.14           C  
ATOM  12799  C   TYR A 889       2.185  35.288 -42.147  1.00  1.14           C  
ATOM  12800  O   TYR A 889       2.040  34.787 -43.260  1.00  1.14           O  
ATOM  12801  CB  TYR A 889       2.062  37.743 -42.037  1.00  1.14           C  
ATOM  12802  CG  TYR A 889       1.274  38.923 -41.792  1.00  1.14           C  
ATOM  12803  CD1 TYR A 889       0.932  39.219 -40.516  1.00  1.14           C  
ATOM  12804  CD2 TYR A 889       0.929  39.746 -42.827  1.00  1.14           C  
ATOM  12805  CE1 TYR A 889       0.244  40.321 -40.245  1.00  1.14           C  
ATOM  12806  CE2 TYR A 889       0.232  40.858 -42.568  1.00  1.14           C  
ATOM  12807  CZ  TYR A 889      -0.113  41.150 -41.265  1.00  1.14           C  
ATOM  12808  OH  TYR A 889      -0.825  42.258 -40.963  1.00  1.14           O  
ATOM  12809  H   TYR A 889       1.856  36.757 -39.647  1.00  1.14           H  
ATOM  12810  HA  TYR A 889       0.383  36.412 -42.197  1.00  1.14           H  
ATOM  12811 1HB  TYR A 889       2.980  37.819 -41.451  1.00  1.14           H  
ATOM  12812 2HB  TYR A 889       2.348  37.733 -43.087  1.00  1.14           H  
ATOM  12813  HD1 TYR A 889       1.219  38.552 -39.709  1.00  1.14           H  
ATOM  12814  HD2 TYR A 889       1.216  39.504 -43.849  1.00  1.14           H  
ATOM  12815  HE1 TYR A 889      -0.030  40.550 -39.212  1.00  1.14           H  
ATOM  12816  HE2 TYR A 889      -0.044  41.509 -43.386  1.00  1.14           H  
ATOM  12817  HH  TYR A 889      -0.991  42.271 -40.018  1.00  1.14           H  
ATOM  12818  N   PHE A 890       3.046  34.834 -41.242  1.00  1.26           N  
ATOM  12819  CA  PHE A 890       3.934  33.723 -41.535  1.00  1.26           C  
ATOM  12820  C   PHE A 890       3.334  32.431 -40.980  1.00  1.26           C  
ATOM  12821  O   PHE A 890       3.944  31.358 -41.022  1.00  1.26           O  
ATOM  12822  CB  PHE A 890       5.293  33.976 -40.908  1.00  1.26           C  
ATOM  12823  CG  PHE A 890       5.995  35.215 -41.432  1.00  1.26           C  
ATOM  12824  CD1 PHE A 890       6.113  36.360 -40.642  1.00  1.26           C  
ATOM  12825  CD2 PHE A 890       6.504  35.251 -42.704  1.00  1.26           C  
ATOM  12826  CE1 PHE A 890       6.728  37.495 -41.122  1.00  1.26           C  
ATOM  12827  CE2 PHE A 890       7.117  36.383 -43.184  1.00  1.26           C  
ATOM  12828  CZ  PHE A 890       7.230  37.507 -42.401  1.00  1.26           C  
ATOM  12829  H   PHE A 890       3.122  35.325 -40.350  1.00  1.26           H  
ATOM  12830  HA  PHE A 890       4.043  33.623 -42.615  1.00  1.26           H  
ATOM  12831 1HB  PHE A 890       5.146  34.097 -39.844  1.00  1.26           H  
ATOM  12832 2HB  PHE A 890       5.941  33.112 -41.068  1.00  1.26           H  
ATOM  12833  HD1 PHE A 890       5.711  36.346 -39.632  1.00  1.26           H  
ATOM  12834  HD2 PHE A 890       6.408  34.369 -43.331  1.00  1.26           H  
ATOM  12835  HE1 PHE A 890       6.813  38.379 -40.495  1.00  1.26           H  
ATOM  12836  HE2 PHE A 890       7.505  36.393 -44.174  1.00  1.26           H  
ATOM  12837  HZ  PHE A 890       7.719  38.404 -42.797  1.00  1.26           H  
ATOM  12838  N   ALA A 891       2.141  32.541 -40.418  1.00  1.39           N  
ATOM  12839  CA  ALA A 891       1.476  31.376 -39.886  1.00  1.39           C  
ATOM  12840  C   ALA A 891       1.250  30.408 -41.018  1.00  1.39           C  
ATOM  12841  O   ALA A 891       0.840  30.800 -42.109  1.00  1.39           O  
ATOM  12842  CB  ALA A 891       0.164  31.759 -39.242  1.00  1.39           C  
ATOM  12843  H   ALA A 891       1.688  33.443 -40.381  1.00  1.39           H  
ATOM  12844  HA  ALA A 891       2.119  30.904 -39.144  1.00  1.39           H  
ATOM  12845 1HB  ALA A 891      -0.324  30.875 -38.859  1.00  1.39           H  
ATOM  12846 2HB  ALA A 891       0.359  32.440 -38.428  1.00  1.39           H  
ATOM  12847 3HB  ALA A 891      -0.480  32.237 -39.977  1.00  1.39           H  
ATOM  12848  N   GLY A 892       1.525  29.142 -40.778  1.00  1.50           N  
ATOM  12849  CA  GLY A 892       1.293  28.135 -41.800  1.00  1.50           C  
ATOM  12850  C   GLY A 892       2.391  28.044 -42.868  1.00  1.50           C  
ATOM  12851  O   GLY A 892       2.291  27.230 -43.792  1.00  1.50           O  
ATOM  12852  H   GLY A 892       1.871  28.877 -39.867  1.00  1.50           H  
ATOM  12853 1HA  GLY A 892       1.186  27.169 -41.313  1.00  1.50           H  
ATOM  12854 2HA  GLY A 892       0.346  28.361 -42.282  1.00  1.50           H  
ATOM  12855  N   TRP A 893       3.440  28.859 -42.721  1.00  1.56           N  
ATOM  12856  CA  TRP A 893       4.578  28.953 -43.638  1.00  1.56           C  
ATOM  12857  C   TRP A 893       5.859  28.926 -42.813  1.00  1.56           C  
ATOM  12858  O   TRP A 893       6.403  29.986 -42.508  1.00  1.56           O  
ATOM  12859  CB  TRP A 893       4.516  30.248 -44.452  1.00  1.56           C  
ATOM  12860  CG  TRP A 893       5.560  30.354 -45.519  1.00  1.56           C  
ATOM  12861  CD1 TRP A 893       6.554  29.461 -45.788  1.00  1.56           C  
ATOM  12862  CD2 TRP A 893       5.731  31.444 -46.470  1.00  1.56           C  
ATOM  12863  NE1 TRP A 893       7.332  29.922 -46.826  1.00  1.56           N  
ATOM  12864  CE2 TRP A 893       6.836  31.127 -47.258  1.00  1.56           C  
ATOM  12865  CE3 TRP A 893       5.045  32.649 -46.704  1.00  1.56           C  
ATOM  12866  CZ2 TRP A 893       7.281  31.966 -48.270  1.00  1.56           C  
ATOM  12867  CZ3 TRP A 893       5.491  33.488 -47.720  1.00  1.56           C  
ATOM  12868  CH2 TRP A 893       6.580  33.151 -48.479  1.00  1.56           C  
ATOM  12869  H   TRP A 893       3.441  29.518 -41.939  1.00  1.56           H  
ATOM  12870  HA  TRP A 893       4.552  28.121 -44.335  1.00  1.56           H  
ATOM  12871 1HB  TRP A 893       3.533  30.334 -44.920  1.00  1.56           H  
ATOM  12872 2HB  TRP A 893       4.626  31.100 -43.778  1.00  1.56           H  
ATOM  12873  HD1 TRP A 893       6.721  28.531 -45.249  1.00  1.56           H  
ATOM  12874  HE1 TRP A 893       8.142  29.455 -47.207  1.00  1.56           H  
ATOM  12875  HE3 TRP A 893       4.178  32.922 -46.099  1.00  1.56           H  
ATOM  12876  HZ2 TRP A 893       8.146  31.721 -48.885  1.00  1.56           H  
ATOM  12877  HZ3 TRP A 893       4.953  34.423 -47.902  1.00  1.56           H  
ATOM  12878  HH2 TRP A 893       6.902  33.832 -49.270  1.00  1.56           H  
ATOM  12879  N   PRO A 894       6.359  27.732 -42.440  1.00  1.57           N  
ATOM  12880  CA  PRO A 894       7.419  27.518 -41.479  1.00  1.57           C  
ATOM  12881  C   PRO A 894       8.630  28.357 -41.785  1.00  1.57           C  
ATOM  12882  O   PRO A 894       9.027  28.504 -42.940  1.00  1.57           O  
ATOM  12883  CB  PRO A 894       7.753  26.035 -41.690  1.00  1.57           C  
ATOM  12884  CG  PRO A 894       6.465  25.434 -42.136  1.00  1.57           C  
ATOM  12885  CD  PRO A 894       5.833  26.476 -43.027  1.00  1.57           C  
ATOM  12886  HA  PRO A 894       7.047  27.710 -40.463  1.00  1.57           H  
ATOM  12887 1HB  PRO A 894       8.558  25.932 -42.431  1.00  1.57           H  
ATOM  12888 2HB  PRO A 894       8.124  25.604 -40.746  1.00  1.57           H  
ATOM  12889 1HG  PRO A 894       6.631  24.474 -42.645  1.00  1.57           H  
ATOM  12890 2HG  PRO A 894       5.867  25.228 -41.256  1.00  1.57           H  
ATOM  12891 1HD  PRO A 894       6.169  26.356 -44.068  1.00  1.57           H  
ATOM  12892 2HD  PRO A 894       4.747  26.388 -42.935  1.00  1.57           H  
ATOM  12893  N   ALA A 895       9.217  28.888 -40.717  1.00  1.52           N  
ATOM  12894  CA  ALA A 895      10.363  29.765 -40.818  1.00  1.52           C  
ATOM  12895  C   ALA A 895      11.309  29.555 -39.659  1.00  1.52           C  
ATOM  12896  O   ALA A 895      10.884  29.251 -38.541  1.00  1.52           O  
ATOM  12897  CB  ALA A 895       9.896  31.206 -40.812  1.00  1.52           C  
ATOM  12898  H   ALA A 895       8.834  28.697 -39.804  1.00  1.52           H  
ATOM  12899  HA  ALA A 895      10.892  29.544 -41.746  1.00  1.52           H  
ATOM  12900 1HB  ALA A 895      10.753  31.859 -40.907  1.00  1.52           H  
ATOM  12901 2HB  ALA A 895       9.229  31.353 -41.636  1.00  1.52           H  
ATOM  12902 3HB  ALA A 895       9.377  31.418 -39.883  1.00  1.52           H  
ATOM  12903  N   ALA A 896      12.583  29.751 -39.921  1.00  1.42           N  
ATOM  12904  CA  ALA A 896      13.596  29.693 -38.884  1.00  1.42           C  
ATOM  12905  C   ALA A 896      14.175  31.071 -38.683  1.00  1.42           C  
ATOM  12906  O   ALA A 896      14.304  31.837 -39.625  1.00  1.42           O  
ATOM  12907  CB  ALA A 896      14.686  28.709 -39.263  1.00  1.42           C  
ATOM  12908  H   ALA A 896      12.847  29.967 -40.888  1.00  1.42           H  
ATOM  12909  HA  ALA A 896      13.129  29.377 -37.953  1.00  1.42           H  
ATOM  12910 1HB  ALA A 896      15.436  28.681 -38.473  1.00  1.42           H  
ATOM  12911 2HB  ALA A 896      14.256  27.719 -39.397  1.00  1.42           H  
ATOM  12912 3HB  ALA A 896      15.152  29.034 -40.197  1.00  1.42           H  
ATOM  12913  N   ARG A 897      14.540  31.412 -37.463  1.00  1.31           N  
ATOM  12914  CA  ARG A 897      15.178  32.705 -37.293  1.00  1.31           C  
ATOM  12915  C   ARG A 897      16.588  32.639 -37.886  1.00  1.31           C  
ATOM  12916  O   ARG A 897      17.216  31.579 -37.823  1.00  1.31           O  
ATOM  12917  CB  ARG A 897      15.202  33.085 -35.826  1.00  1.31           C  
ATOM  12918  CG  ARG A 897      16.091  32.229 -34.998  1.00  1.31           C  
ATOM  12919  CD  ARG A 897      15.997  32.521 -33.537  1.00  1.31           C  
ATOM  12920  NE  ARG A 897      14.754  32.079 -32.953  1.00  1.31           N  
ATOM  12921  CZ  ARG A 897      14.336  32.383 -31.705  1.00  1.31           C  
ATOM  12922  NH1 ARG A 897      15.069  33.138 -30.893  1.00  1.31           N  
ATOM  12923  NH2 ARG A 897      13.176  31.906 -31.284  1.00  1.31           N  
ATOM  12924  H   ARG A 897      14.404  30.786 -36.680  1.00  1.31           H  
ATOM  12925  HA  ARG A 897      14.601  33.451 -37.832  1.00  1.31           H  
ATOM  12926 1HB  ARG A 897      15.542  34.118 -35.725  1.00  1.31           H  
ATOM  12927 2HB  ARG A 897      14.194  33.031 -35.414  1.00  1.31           H  
ATOM  12928 1HG  ARG A 897      15.864  31.176 -35.170  1.00  1.31           H  
ATOM  12929 2HG  ARG A 897      17.106  32.445 -35.311  1.00  1.31           H  
ATOM  12930 1HD  ARG A 897      16.815  32.050 -32.997  1.00  1.31           H  
ATOM  12931 2HD  ARG A 897      16.049  33.562 -33.406  1.00  1.31           H  
ATOM  12932  HE  ARG A 897      14.153  31.485 -33.510  1.00  1.31           H  
ATOM  12933 1HH1 ARG A 897      15.994  33.506 -31.166  1.00  1.31           H  
ATOM  12934 2HH1 ARG A 897      14.723  33.328 -29.960  1.00  1.31           H  
ATOM  12935 1HH2 ARG A 897      12.618  31.310 -31.881  1.00  1.31           H  
ATOM  12936 2HH2 ARG A 897      12.857  32.111 -30.344  1.00  1.31           H  
ATOM  12937  N   VAL A 898      17.092  33.758 -38.419  1.00  1.21           N  
ATOM  12938  CA  VAL A 898      18.451  33.806 -38.965  1.00  1.21           C  
ATOM  12939  C   VAL A 898      19.249  34.960 -38.379  1.00  1.21           C  
ATOM  12940  O   VAL A 898      18.700  35.901 -37.799  1.00  1.21           O  
ATOM  12941  CB  VAL A 898      18.449  33.897 -40.515  1.00  1.21           C  
ATOM  12942  CG1 VAL A 898      17.757  32.695 -41.085  1.00  1.21           C  
ATOM  12943  CG2 VAL A 898      17.777  35.169 -40.977  1.00  1.21           C  
ATOM  12944  H   VAL A 898      16.504  34.583 -38.458  1.00  1.21           H  
ATOM  12945  HA  VAL A 898      18.956  32.878 -38.695  1.00  1.21           H  
ATOM  12946  HB  VAL A 898      19.476  33.887 -40.874  1.00  1.21           H  
ATOM  12947 1HG1 VAL A 898      17.761  32.740 -42.172  1.00  1.21           H  
ATOM  12948 2HG1 VAL A 898      18.264  31.788 -40.756  1.00  1.21           H  
ATOM  12949 3HG1 VAL A 898      16.747  32.689 -40.721  1.00  1.21           H  
ATOM  12950 1HG2 VAL A 898      17.795  35.227 -42.064  1.00  1.21           H  
ATOM  12951 2HG2 VAL A 898      16.745  35.195 -40.630  1.00  1.21           H  
ATOM  12952 3HG2 VAL A 898      18.326  35.988 -40.565  1.00  1.21           H  
ATOM  12953  N   GLU A 899      20.556  34.909 -38.568  1.00  1.11           N  
ATOM  12954  CA  GLU A 899      21.457  35.905 -38.004  1.00  1.11           C  
ATOM  12955  C   GLU A 899      21.534  37.196 -38.798  1.00  1.11           C  
ATOM  12956  O   GLU A 899      22.561  37.512 -39.394  1.00  1.11           O  
ATOM  12957  CB  GLU A 899      22.846  35.307 -37.939  1.00  1.11           C  
ATOM  12958  CG  GLU A 899      22.935  34.098 -37.062  1.00  1.11           C  
ATOM  12959  CD  GLU A 899      24.273  33.457 -37.110  1.00  1.11           C  
ATOM  12960  OE1 GLU A 899      25.198  33.930 -36.481  1.00  1.11           O  
ATOM  12961  OE2 GLU A 899      24.386  32.483 -37.815  1.00  1.11           O  
ATOM  12962  H   GLU A 899      20.946  34.132 -39.080  1.00  1.11           H  
ATOM  12963  HA  GLU A 899      21.115  36.146 -36.996  1.00  1.11           H  
ATOM  12964 1HB  GLU A 899      23.169  35.027 -38.941  1.00  1.11           H  
ATOM  12965 2HB  GLU A 899      23.546  36.053 -37.563  1.00  1.11           H  
ATOM  12966 1HG  GLU A 899      22.720  34.389 -36.032  1.00  1.11           H  
ATOM  12967 2HG  GLU A 899      22.177  33.376 -37.370  1.00  1.11           H  
ATOM  12968  N   LEU A 900      20.470  37.966 -38.760  1.00  1.03           N  
ATOM  12969  CA  LEU A 900      20.460  39.197 -39.528  1.00  1.03           C  
ATOM  12970  C   LEU A 900      21.383  40.222 -38.869  1.00  1.03           C  
ATOM  12971  O   LEU A 900      21.573  40.171 -37.653  1.00  1.03           O  
ATOM  12972  CB  LEU A 900      19.051  39.775 -39.636  1.00  1.03           C  
ATOM  12973  CG  LEU A 900      18.079  38.915 -40.372  1.00  1.03           C  
ATOM  12974  CD1 LEU A 900      16.765  39.573 -40.426  1.00  1.03           C  
ATOM  12975  CD2 LEU A 900      18.613  38.652 -41.744  1.00  1.03           C  
ATOM  12976  H   LEU A 900      19.660  37.629 -38.237  1.00  1.03           H  
ATOM  12977  HA  LEU A 900      20.800  38.949 -40.524  1.00  1.03           H  
ATOM  12978 1HB  LEU A 900      18.664  39.925 -38.630  1.00  1.03           H  
ATOM  12979 2HB  LEU A 900      19.093  40.735 -40.136  1.00  1.03           H  
ATOM  12980  HG  LEU A 900      17.953  37.988 -39.834  1.00  1.03           H  
ATOM  12981 1HD1 LEU A 900      16.065  38.937 -40.962  1.00  1.03           H  
ATOM  12982 2HD1 LEU A 900      16.394  39.758 -39.418  1.00  1.03           H  
ATOM  12983 3HD1 LEU A 900      16.884  40.505 -40.952  1.00  1.03           H  
ATOM  12984 1HD2 LEU A 900      17.928  38.011 -42.287  1.00  1.03           H  
ATOM  12985 2HD2 LEU A 900      18.739  39.590 -42.285  1.00  1.03           H  
ATOM  12986 3HD2 LEU A 900      19.572  38.160 -41.645  1.00  1.03           H  
ATOM  12987  N   PRO A 901      21.971  41.165 -39.627  1.00  0.96           N  
ATOM  12988  CA  PRO A 901      22.795  42.241 -39.108  1.00  0.96           C  
ATOM  12989  C   PRO A 901      22.022  43.010 -38.052  1.00  0.96           C  
ATOM  12990  O   PRO A 901      20.816  43.230 -38.187  1.00  0.96           O  
ATOM  12991  CB  PRO A 901      23.049  43.097 -40.351  1.00  0.96           C  
ATOM  12992  CG  PRO A 901      22.969  42.116 -41.508  1.00  0.96           C  
ATOM  12993  CD  PRO A 901      21.877  41.140 -41.114  1.00  0.96           C  
ATOM  12994  HA  PRO A 901      23.725  41.830 -38.695  1.00  0.96           H  
ATOM  12995 1HB  PRO A 901      22.301  43.899 -40.412  1.00  0.96           H  
ATOM  12996 2HB  PRO A 901      24.033  43.584 -40.273  1.00  0.96           H  
ATOM  12997 1HG  PRO A 901      22.742  42.650 -42.450  1.00  0.96           H  
ATOM  12998 2HG  PRO A 901      23.938  41.620 -41.654  1.00  0.96           H  
ATOM  12999 1HD  PRO A 901      20.894  41.478 -41.468  1.00  0.96           H  
ATOM  13000 2HD  PRO A 901      22.165  40.173 -41.523  1.00  0.96           H  
ATOM  13001  N   THR A 902      22.726  43.425 -37.012  1.00  0.91           N  
ATOM  13002  CA  THR A 902      22.117  44.121 -35.886  1.00  0.91           C  
ATOM  13003  C   THR A 902      21.797  45.586 -36.161  1.00  0.91           C  
ATOM  13004  O   THR A 902      22.209  46.143 -37.186  1.00  0.91           O  
ATOM  13005  CB  THR A 902      23.010  43.985 -34.653  1.00  0.91           C  
ATOM  13006  OG1 THR A 902      24.290  44.583 -34.915  1.00  0.91           O  
ATOM  13007  CG2 THR A 902      23.185  42.513 -34.279  1.00  0.91           C  
ATOM  13008  H   THR A 902      23.715  43.224 -36.978  1.00  0.91           H  
ATOM  13009  HA  THR A 902      21.173  43.622 -35.654  1.00  0.91           H  
ATOM  13010  HB  THR A 902      22.542  44.505 -33.819  1.00  0.91           H  
ATOM  13011  HG1 THR A 902      24.786  44.659 -34.085  1.00  0.91           H  
ATOM  13012 1HG2 THR A 902      23.810  42.431 -33.395  1.00  0.91           H  
ATOM  13013 2HG2 THR A 902      22.208  42.074 -34.072  1.00  0.91           H  
ATOM  13014 3HG2 THR A 902      23.652  41.979 -35.104  1.00  0.91           H  
ATOM  13015  N   TYR A 903      21.068  46.196 -35.222  1.00  0.88           N  
ATOM  13016  CA  TYR A 903      20.610  47.577 -35.300  1.00  0.88           C  
ATOM  13017  C   TYR A 903      21.713  48.558 -35.670  1.00  0.88           C  
ATOM  13018  O   TYR A 903      22.811  48.562 -35.108  1.00  0.88           O  
ATOM  13019  CB  TYR A 903      20.013  48.018 -33.957  1.00  0.88           C  
ATOM  13020  CG  TYR A 903      19.452  49.419 -33.999  1.00  0.88           C  
ATOM  13021  CD1 TYR A 903      18.222  49.640 -34.530  1.00  0.88           C  
ATOM  13022  CD2 TYR A 903      20.184  50.473 -33.553  1.00  0.88           C  
ATOM  13023  CE1 TYR A 903      17.730  50.908 -34.606  1.00  0.88           C  
ATOM  13024  CE2 TYR A 903      19.687  51.755 -33.637  1.00  0.88           C  
ATOM  13025  CZ  TYR A 903      18.465  51.975 -34.165  1.00  0.88           C  
ATOM  13026  OH  TYR A 903      17.992  53.275 -34.250  1.00  0.88           O  
ATOM  13027  H   TYR A 903      20.766  45.640 -34.420  1.00  0.88           H  
ATOM  13028  HA  TYR A 903      19.840  47.636 -36.070  1.00  0.88           H  
ATOM  13029 1HB  TYR A 903      19.212  47.337 -33.669  1.00  0.88           H  
ATOM  13030 2HB  TYR A 903      20.776  47.975 -33.179  1.00  0.88           H  
ATOM  13031  HD1 TYR A 903      17.628  48.799 -34.897  1.00  0.88           H  
ATOM  13032  HD2 TYR A 903      21.153  50.292 -33.146  1.00  0.88           H  
ATOM  13033  HE1 TYR A 903      16.791  51.042 -35.017  1.00  0.88           H  
ATOM  13034  HE2 TYR A 903      20.263  52.602 -33.282  1.00  0.88           H  
ATOM  13035  HH  TYR A 903      18.684  53.879 -33.927  1.00  0.88           H  
ATOM  13036  N   ALA A 904      21.404  49.416 -36.630  1.00  0.87           N  
ATOM  13037  CA  ALA A 904      22.353  50.402 -37.109  1.00  0.87           C  
ATOM  13038  C   ALA A 904      22.458  51.579 -36.164  1.00  0.87           C  
ATOM  13039  O   ALA A 904      21.899  52.647 -36.421  1.00  0.87           O  
ATOM  13040  CB  ALA A 904      21.965  50.880 -38.490  1.00  0.87           C  
ATOM  13041  H   ALA A 904      20.487  49.373 -37.045  1.00  0.87           H  
ATOM  13042  HA  ALA A 904      23.331  49.934 -37.155  1.00  0.87           H  
ATOM  13043 1HB  ALA A 904      22.706  51.598 -38.845  1.00  0.87           H  
ATOM  13044 2HB  ALA A 904      21.926  50.031 -39.175  1.00  0.87           H  
ATOM  13045 3HB  ALA A 904      20.985  51.360 -38.455  1.00  0.87           H  
ATOM  13046  N   PHE A 905      23.179  51.374 -35.069  1.00  0.89           N  
ATOM  13047  CA  PHE A 905      23.306  52.415 -34.056  1.00  0.89           C  
ATOM  13048  C   PHE A 905      23.917  53.662 -34.651  1.00  0.89           C  
ATOM  13049  O   PHE A 905      24.952  53.621 -35.327  1.00  0.89           O  
ATOM  13050  CB  PHE A 905      24.174  51.931 -32.892  1.00  0.89           C  
ATOM  13051  CG  PHE A 905      23.510  50.953 -31.971  1.00  0.89           C  
ATOM  13052  CD1 PHE A 905      23.840  49.614 -31.996  1.00  0.89           C  
ATOM  13053  CD2 PHE A 905      22.551  51.366 -31.067  1.00  0.89           C  
ATOM  13054  CE1 PHE A 905      23.224  48.727 -31.144  1.00  0.89           C  
ATOM  13055  CE2 PHE A 905      21.955  50.475 -30.228  1.00  0.89           C  
ATOM  13056  CZ  PHE A 905      22.283  49.168 -30.260  1.00  0.89           C  
ATOM  13057  H   PHE A 905      23.568  50.441 -34.935  1.00  0.89           H  
ATOM  13058  HA  PHE A 905      22.330  52.679 -33.679  1.00  0.89           H  
ATOM  13059 1HB  PHE A 905      25.059  51.458 -33.289  1.00  0.89           H  
ATOM  13060 2HB  PHE A 905      24.504  52.775 -32.305  1.00  0.89           H  
ATOM  13061  HD1 PHE A 905      24.590  49.255 -32.699  1.00  0.89           H  
ATOM  13062  HD2 PHE A 905      22.264  52.410 -31.034  1.00  0.89           H  
ATOM  13063  HE1 PHE A 905      23.492  47.682 -31.181  1.00  0.89           H  
ATOM  13064  HE2 PHE A 905      21.224  50.807 -29.538  1.00  0.89           H  
ATOM  13065  HZ  PHE A 905      21.798  48.485 -29.590  1.00  0.89           H  
ATOM  13066  N   GLN A 906      23.303  54.803 -34.362  1.00  0.94           N  
ATOM  13067  CA  GLN A 906      23.777  56.074 -34.888  1.00  0.94           C  
ATOM  13068  C   GLN A 906      24.772  56.647 -33.919  1.00  0.94           C  
ATOM  13069  O   GLN A 906      24.517  57.603 -33.187  1.00  0.94           O  
ATOM  13070  CB  GLN A 906      22.603  56.999 -35.167  1.00  0.94           C  
ATOM  13071  CG  GLN A 906      21.667  56.408 -36.206  1.00  0.94           C  
ATOM  13072  CD  GLN A 906      22.297  56.307 -37.620  1.00  0.94           C  
ATOM  13073  OE1 GLN A 906      22.591  57.346 -38.224  1.00  0.94           O  
ATOM  13074  NE2 GLN A 906      22.496  55.076 -38.128  1.00  0.94           N  
ATOM  13075  H   GLN A 906      22.486  54.803 -33.744  1.00  0.94           H  
ATOM  13076  HA  GLN A 906      24.292  55.894 -35.831  1.00  0.94           H  
ATOM  13077 1HB  GLN A 906      22.037  57.157 -34.244  1.00  0.94           H  
ATOM  13078 2HB  GLN A 906      22.962  57.965 -35.515  1.00  0.94           H  
ATOM  13079 1HG  GLN A 906      21.415  55.396 -35.879  1.00  0.94           H  
ATOM  13080 2HG  GLN A 906      20.772  57.014 -36.265  1.00  0.94           H  
ATOM  13081 1HE2 GLN A 906      22.896  54.944 -39.078  1.00  0.94           H  
ATOM  13082 2HE2 GLN A 906      22.246  54.238 -37.591  1.00  0.94           H  
ATOM  13083  N   ARG A 907      25.908  55.995 -33.902  1.00  1.02           N  
ATOM  13084  CA  ARG A 907      26.931  56.279 -32.934  1.00  1.02           C  
ATOM  13085  C   ARG A 907      27.500  57.677 -33.123  1.00  1.02           C  
ATOM  13086  O   ARG A 907      27.842  58.065 -34.242  1.00  1.02           O  
ATOM  13087  CB  ARG A 907      28.019  55.233 -33.052  1.00  1.02           C  
ATOM  13088  CG  ARG A 907      27.563  53.815 -32.756  1.00  1.02           C  
ATOM  13089  CD  ARG A 907      28.697  52.847 -32.781  1.00  1.02           C  
ATOM  13090  NE  ARG A 907      28.261  51.476 -32.498  1.00  1.02           N  
ATOM  13091  CZ  ARG A 907      27.836  50.580 -33.422  1.00  1.02           C  
ATOM  13092  NH1 ARG A 907      27.811  50.910 -34.693  1.00  1.02           N  
ATOM  13093  NH2 ARG A 907      27.446  49.363 -33.065  1.00  1.02           N  
ATOM  13094  H   ARG A 907      26.004  55.223 -34.565  1.00  1.02           H  
ATOM  13095  HA  ARG A 907      26.489  56.214 -31.948  1.00  1.02           H  
ATOM  13096 1HB  ARG A 907      28.475  55.263 -34.039  1.00  1.02           H  
ATOM  13097 2HB  ARG A 907      28.774  55.433 -32.328  1.00  1.02           H  
ATOM  13098 1HG  ARG A 907      27.104  53.784 -31.768  1.00  1.02           H  
ATOM  13099 2HG  ARG A 907      26.835  53.508 -33.502  1.00  1.02           H  
ATOM  13100 1HD  ARG A 907      29.172  52.861 -33.759  1.00  1.02           H  
ATOM  13101 2HD  ARG A 907      29.426  53.134 -32.017  1.00  1.02           H  
ATOM  13102  HE  ARG A 907      28.239  51.202 -31.511  1.00  1.02           H  
ATOM  13103 1HH1 ARG A 907      28.101  51.835 -34.983  1.00  1.02           H  
ATOM  13104 2HH1 ARG A 907      27.499  50.238 -35.373  1.00  1.02           H  
ATOM  13105 1HH2 ARG A 907      27.459  49.073 -32.091  1.00  1.02           H  
ATOM  13106 2HH2 ARG A 907      27.128  48.703 -33.765  1.00  1.02           H  
ATOM  13107  N   SER A 908      27.659  58.406 -32.017  1.00  1.12           N  
ATOM  13108  CA  SER A 908      28.220  59.755 -32.041  1.00  1.12           C  
ATOM  13109  C   SER A 908      29.262  59.895 -30.945  1.00  1.12           C  
ATOM  13110  O   SER A 908      29.206  59.184 -29.945  1.00  1.12           O  
ATOM  13111  CB  SER A 908      27.123  60.784 -31.858  1.00  1.12           C  
ATOM  13112  OG  SER A 908      27.656  62.083 -31.826  1.00  1.12           O  
ATOM  13113  H   SER A 908      27.314  58.042 -31.130  1.00  1.12           H  
ATOM  13114  HA  SER A 908      28.704  59.919 -33.003  1.00  1.12           H  
ATOM  13115 1HB  SER A 908      26.409  60.698 -32.675  1.00  1.12           H  
ATOM  13116 2HB  SER A 908      26.587  60.581 -30.932  1.00  1.12           H  
ATOM  13117  HG  SER A 908      28.224  62.116 -31.040  1.00  1.12           H  
ATOM  13118  N   ARG A 909      30.278  60.728 -31.168  1.00  1.27           N  
ATOM  13119  CA  ARG A 909      31.321  60.879 -30.152  1.00  1.27           C  
ATOM  13120  C   ARG A 909      30.804  61.535 -28.878  1.00  1.27           C  
ATOM  13121  O   ARG A 909      30.228  62.626 -28.920  1.00  1.27           O  
ATOM  13122  CB  ARG A 909      32.483  61.689 -30.705  1.00  1.27           C  
ATOM  13123  CG  ARG A 909      33.724  61.810 -29.791  1.00  1.27           C  
ATOM  13124  CD  ARG A 909      34.842  62.570 -30.486  1.00  1.27           C  
ATOM  13125  NE  ARG A 909      36.074  62.680 -29.678  1.00  1.27           N  
ATOM  13126  CZ  ARG A 909      36.987  61.713 -29.595  1.00  1.27           C  
ATOM  13127  NH1 ARG A 909      36.803  60.569 -30.203  1.00  1.27           N  
ATOM  13128  NH2 ARG A 909      38.064  61.928 -28.893  1.00  1.27           N  
ATOM  13129  H   ARG A 909      30.309  61.276 -32.018  1.00  1.27           H  
ATOM  13130  HA  ARG A 909      31.695  59.893 -29.899  1.00  1.27           H  
ATOM  13131 1HB  ARG A 909      32.814  61.248 -31.643  1.00  1.27           H  
ATOM  13132 2HB  ARG A 909      32.142  62.700 -30.922  1.00  1.27           H  
ATOM  13133 1HG  ARG A 909      33.460  62.334 -28.869  1.00  1.27           H  
ATOM  13134 2HG  ARG A 909      34.083  60.811 -29.547  1.00  1.27           H  
ATOM  13135 1HD  ARG A 909      35.093  62.059 -31.415  1.00  1.27           H  
ATOM  13136 2HD  ARG A 909      34.498  63.578 -30.714  1.00  1.27           H  
ATOM  13137  HE  ARG A 909      36.304  63.554 -29.168  1.00  1.27           H  
ATOM  13138 1HH1 ARG A 909      35.967  60.408 -30.739  1.00  1.27           H  
ATOM  13139 2HH1 ARG A 909      37.483  59.811 -30.069  1.00  1.27           H  
ATOM  13140 1HH2 ARG A 909      38.174  62.848 -28.439  1.00  1.27           H  
ATOM  13141 2HH2 ARG A 909      38.780  61.213 -28.832  1.00  1.27           H  
ATOM  13142  N   HIS A 910      31.036  60.864 -27.753  1.00  1.45           N  
ATOM  13143  CA  HIS A 910      30.634  61.347 -26.435  1.00  1.45           C  
ATOM  13144  C   HIS A 910      31.720  61.084 -25.405  1.00  1.45           C  
ATOM  13145  O   HIS A 910      31.821  59.979 -24.884  1.00  1.45           O  
ATOM  13146  CB  HIS A 910      29.344  60.683 -25.954  1.00  1.45           C  
ATOM  13147  CG  HIS A 910      28.141  60.931 -26.806  1.00  1.45           C  
ATOM  13148  ND1 HIS A 910      27.514  62.156 -26.865  1.00  1.45           N  
ATOM  13149  CD2 HIS A 910      27.435  60.112 -27.610  1.00  1.45           C  
ATOM  13150  CE1 HIS A 910      26.479  62.077 -27.683  1.00  1.45           C  
ATOM  13151  NE2 HIS A 910      26.403  60.852 -28.140  1.00  1.45           N  
ATOM  13152  H   HIS A 910      31.516  59.966 -27.829  1.00  1.45           H  
ATOM  13153  HA  HIS A 910      30.468  62.422 -26.473  1.00  1.45           H  
ATOM  13154 1HB  HIS A 910      29.495  59.604 -25.884  1.00  1.45           H  
ATOM  13155 2HB  HIS A 910      29.125  61.042 -24.958  1.00  1.45           H  
ATOM  13156  HD1 HIS A 910      27.797  62.991 -26.385  1.00  1.45           H  
ATOM  13157  HD2 HIS A 910      27.548  59.064 -27.867  1.00  1.45           H  
ATOM  13158  HE1 HIS A 910      25.853  62.942 -27.875  1.00  1.45           H  
ATOM  13159  N   TRP A 911      32.550  62.072 -25.119  1.00  1.68           N  
ATOM  13160  CA  TRP A 911      33.658  61.836 -24.197  1.00  1.68           C  
ATOM  13161  C   TRP A 911      34.221  63.186 -23.732  1.00  1.68           C  
ATOM  13162  O   TRP A 911      34.225  64.138 -24.509  1.00  1.68           O  
ATOM  13163  CB  TRP A 911      34.720  60.961 -24.910  1.00  1.68           C  
ATOM  13164  CG  TRP A 911      35.809  60.498 -24.038  1.00  1.68           C  
ATOM  13165  CD1 TRP A 911      35.697  60.142 -22.745  1.00  1.68           C  
ATOM  13166  CD2 TRP A 911      37.187  60.340 -24.377  1.00  1.68           C  
ATOM  13167  NE1 TRP A 911      36.918  59.822 -22.234  1.00  1.68           N  
ATOM  13168  CE2 TRP A 911      37.845  59.942 -23.214  1.00  1.68           C  
ATOM  13169  CE3 TRP A 911      37.915  60.521 -25.549  1.00  1.68           C  
ATOM  13170  CZ2 TRP A 911      39.202  59.750 -23.178  1.00  1.68           C  
ATOM  13171  CZ3 TRP A 911      39.291  60.320 -25.521  1.00  1.68           C  
ATOM  13172  CH2 TRP A 911      39.916  59.956 -24.367  1.00  1.68           C  
ATOM  13173  H   TRP A 911      32.428  62.976 -25.553  1.00  1.68           H  
ATOM  13174  HA  TRP A 911      33.284  61.300 -23.321  1.00  1.68           H  
ATOM  13175 1HB  TRP A 911      34.256  60.077 -25.351  1.00  1.68           H  
ATOM  13176 2HB  TRP A 911      35.163  61.527 -25.732  1.00  1.68           H  
ATOM  13177  HD1 TRP A 911      34.765  60.136 -22.202  1.00  1.68           H  
ATOM  13178  HE1 TRP A 911      37.106  59.544 -21.284  1.00  1.68           H  
ATOM  13179  HE3 TRP A 911      37.415  60.827 -26.463  1.00  1.68           H  
ATOM  13180  HZ2 TRP A 911      39.720  59.466 -22.270  1.00  1.68           H  
ATOM  13181  HZ3 TRP A 911      39.859  60.469 -26.441  1.00  1.68           H  
ATOM  13182  HH2 TRP A 911      41.002  59.815 -24.373  1.00  1.68           H  
ATOM  13183  N   LEU A 912      34.719  63.286 -22.486  1.00  1.96           N  
ATOM  13184  CA  LEU A 912      35.295  64.560 -22.031  1.00  1.96           C  
ATOM  13185  C   LEU A 912      36.796  64.655 -22.347  1.00  1.96           C  
ATOM  13186  O   LEU A 912      37.469  65.653 -22.075  1.00  1.96           O  
ATOM  13187  CB  LEU A 912      35.077  64.693 -20.532  1.00  1.96           C  
ATOM  13188  CG  LEU A 912      33.617  64.665 -20.094  1.00  1.96           C  
ATOM  13189  CD1 LEU A 912      33.544  64.725 -18.602  1.00  1.96           C  
ATOM  13190  CD2 LEU A 912      32.879  65.811 -20.730  1.00  1.96           C  
ATOM  13191  H   LEU A 912      34.689  62.505 -21.822  1.00  1.96           H  
ATOM  13192  HA  LEU A 912      34.783  65.375 -22.540  1.00  1.96           H  
ATOM  13193 1HB  LEU A 912      35.599  63.902 -20.039  1.00  1.96           H  
ATOM  13194 2HB  LEU A 912      35.499  65.640 -20.205  1.00  1.96           H  
ATOM  13195  HG  LEU A 912      33.168  63.726 -20.407  1.00  1.96           H  
ATOM  13196 1HD1 LEU A 912      32.503  64.681 -18.289  1.00  1.96           H  
ATOM  13197 2HD1 LEU A 912      34.074  63.903 -18.173  1.00  1.96           H  
ATOM  13198 3HD1 LEU A 912      33.989  65.651 -18.255  1.00  1.96           H  
ATOM  13199 1HD2 LEU A 912      31.832  65.785 -20.419  1.00  1.96           H  
ATOM  13200 2HD2 LEU A 912      33.321  66.743 -20.425  1.00  1.96           H  
ATOM  13201 3HD2 LEU A 912      32.941  65.727 -21.814  1.00  1.96           H  
ATOM  13202  N   GLU A 913      37.306  63.574 -22.890  1.00  2.28           N  
ATOM  13203  CA  GLU A 913      38.682  63.366 -23.308  1.00  2.28           C  
ATOM  13204  C   GLU A 913      39.667  63.390 -22.148  1.00  2.28           C  
ATOM  13205  O   GLU A 913      40.086  62.352 -21.654  1.00  2.28           O  
ATOM  13206  CB  GLU A 913      39.023  64.378 -24.416  1.00  2.28           C  
ATOM  13207  CG  GLU A 913      38.214  64.103 -25.724  1.00  2.28           C  
ATOM  13208  CD  GLU A 913      38.382  65.113 -26.839  1.00  2.28           C  
ATOM  13209  OE1 GLU A 913      38.920  66.165 -26.597  1.00  2.28           O  
ATOM  13210  OE2 GLU A 913      37.984  64.803 -27.960  1.00  2.28           O  
ATOM  13211  H   GLU A 913      36.665  62.813 -23.055  1.00  2.28           H  
ATOM  13212  HA  GLU A 913      38.759  62.412 -23.758  1.00  2.28           H  
ATOM  13213 1HB  GLU A 913      38.823  65.394 -24.100  1.00  2.28           H  
ATOM  13214 2HB  GLU A 913      40.083  64.311 -24.655  1.00  2.28           H  
ATOM  13215 1HG  GLU A 913      38.534  63.152 -26.109  1.00  2.28           H  
ATOM  13216 2HG  GLU A 913      37.155  64.014 -25.469  1.00  2.28           H  
ATOM  13217  N   ASN A 914      40.014  64.558 -21.659  1.00  2.64           N  
ATOM  13218  CA  ASN A 914      40.867  64.650 -20.470  1.00  2.64           C  
ATOM  13219  C   ASN A 914      42.110  63.713 -20.396  1.00  2.64           C  
ATOM  13220  O   ASN A 914      42.361  63.215 -19.301  1.00  2.64           O  
ATOM  13221  CB  ASN A 914      40.022  64.439 -19.224  1.00  2.64           C  
ATOM  13222  CG  ASN A 914      39.001  65.550 -19.002  1.00  2.64           C  
ATOM  13223  OD1 ASN A 914      39.292  66.729 -19.251  1.00  2.64           O  
ATOM  13224  ND2 ASN A 914      37.832  65.201 -18.533  1.00  2.64           N  
ATOM  13225  H   ASN A 914      39.591  65.385 -22.074  1.00  2.64           H  
ATOM  13226  HA  ASN A 914      41.251  65.670 -20.433  1.00  2.64           H  
ATOM  13227 1HB  ASN A 914      39.491  63.487 -19.293  1.00  2.64           H  
ATOM  13228 2HB  ASN A 914      40.672  64.377 -18.350  1.00  2.64           H  
ATOM  13229 1HD2 ASN A 914      37.132  65.896 -18.370  1.00  2.64           H  
ATOM  13230 2HD2 ASN A 914      37.637  64.240 -18.346  1.00  2.64           H  
ATOM  13231  N   VAL A 915      42.925  63.502 -21.469  1.00  2.98           N  
ATOM  13232  CA  VAL A 915      44.064  62.563 -21.267  1.00  2.98           C  
ATOM  13233  C   VAL A 915      45.512  63.100 -21.343  1.00  2.98           C  
ATOM  13234  O   VAL A 915      46.133  63.205 -20.295  1.00  2.98           O  
ATOM  13235  CB  VAL A 915      44.017  61.301 -22.190  1.00  2.98           C  
ATOM  13236  CG1 VAL A 915      45.263  60.433 -21.903  1.00  2.98           C  
ATOM  13237  CG2 VAL A 915      42.863  60.480 -21.934  1.00  2.98           C  
ATOM  13238  H   VAL A 915      42.725  63.925 -22.362  1.00  2.98           H  
ATOM  13239  HA  VAL A 915      43.958  62.164 -20.264  1.00  2.98           H  
ATOM  13240  HB  VAL A 915      43.996  61.576 -23.210  1.00  2.98           H  
ATOM  13241 1HG1 VAL A 915      45.236  59.560 -22.515  1.00  2.98           H  
ATOM  13242 2HG1 VAL A 915      46.175  60.955 -22.098  1.00  2.98           H  
ATOM  13243 3HG1 VAL A 915      45.248  60.129 -20.860  1.00  2.98           H  
ATOM  13244 1HG2 VAL A 915      42.899  59.604 -22.583  1.00  2.98           H  
ATOM  13245 2HG2 VAL A 915      42.902  60.170 -20.922  1.00  2.98           H  
ATOM  13246 3HG2 VAL A 915      41.970  61.025 -22.124  1.00  2.98           H  
ATOM  13247  N   PRO A 916      46.111  63.489 -22.491  1.00  3.27           N  
ATOM  13248  CA  PRO A 916      47.556  63.714 -22.560  1.00  3.27           C  
ATOM  13249  C   PRO A 916      48.096  64.828 -21.667  1.00  3.27           C  
ATOM  13250  O   PRO A 916      49.233  64.751 -21.199  1.00  3.27           O  
ATOM  13251  CB  PRO A 916      47.742  64.109 -24.029  1.00  3.27           C  
ATOM  13252  CG  PRO A 916      46.381  64.635 -24.479  1.00  3.27           C  
ATOM  13253  CD  PRO A 916      45.372  63.815 -23.721  1.00  3.27           C  
ATOM  13254  HA  PRO A 916      48.076  62.768 -22.347  1.00  3.27           H  
ATOM  13255 1HB  PRO A 916      48.538  64.865 -24.113  1.00  3.27           H  
ATOM  13256 2HB  PRO A 916      48.068  63.237 -24.608  1.00  3.27           H  
ATOM  13257 1HG  PRO A 916      46.302  65.713 -24.267  1.00  3.27           H  
ATOM  13258 2HG  PRO A 916      46.280  64.521 -25.570  1.00  3.27           H  
ATOM  13259 1HD  PRO A 916      44.475  64.400 -23.513  1.00  3.27           H  
ATOM  13260 2HD  PRO A 916      45.175  62.927 -24.329  1.00  3.27           H  
ATOM  13261  N   GLU A 917      47.249  65.798 -21.330  1.00  3.49           N  
ATOM  13262  CA  GLU A 917      47.654  66.939 -20.513  1.00  3.49           C  
ATOM  13263  C   GLU A 917      47.497  66.655 -19.031  1.00  3.49           C  
ATOM  13264  O   GLU A 917      47.802  67.497 -18.185  1.00  3.49           O  
ATOM  13265  CB  GLU A 917      46.822  68.164 -20.890  1.00  3.49           C  
ATOM  13266  CG  GLU A 917      47.040  68.663 -22.316  1.00  3.49           C  
ATOM  13267  CD  GLU A 917      46.171  69.855 -22.673  1.00  3.49           C  
ATOM  13268  OE1 GLU A 917      45.404  70.285 -21.841  1.00  3.49           O  
ATOM  13269  OE2 GLU A 917      46.278  70.329 -23.780  1.00  3.49           O  
ATOM  13270  H   GLU A 917      46.313  65.789 -21.704  1.00  3.49           H  
ATOM  13271  HA  GLU A 917      48.707  67.148 -20.709  1.00  3.49           H  
ATOM  13272 1HB  GLU A 917      45.764  67.931 -20.772  1.00  3.49           H  
ATOM  13273 2HB  GLU A 917      47.055  68.984 -20.208  1.00  3.49           H  
ATOM  13274 1HG  GLU A 917      48.086  68.943 -22.435  1.00  3.49           H  
ATOM  13275 2HG  GLU A 917      46.831  67.848 -23.005  1.00  3.49           H  
ATOM  13276  N   LEU A 918      46.953  65.489 -18.741  1.00  3.66           N  
ATOM  13277  CA  LEU A 918      46.679  65.047 -17.399  1.00  3.66           C  
ATOM  13278  C   LEU A 918      47.584  63.867 -17.064  1.00  3.66           C  
ATOM  13279  O   LEU A 918      48.249  63.828 -16.028  1.00  3.66           O  
ATOM  13280  CB  LEU A 918      45.219  64.610 -17.327  1.00  3.66           C  
ATOM  13281  CG  LEU A 918      44.757  64.188 -16.023  1.00  3.66           C  
ATOM  13282  CD1 LEU A 918      44.825  65.384 -15.096  1.00  3.66           C  
ATOM  13283  CD2 LEU A 918      43.393  63.627 -16.176  1.00  3.66           C  
ATOM  13284  H   LEU A 918      46.730  64.851 -19.496  1.00  3.66           H  
ATOM  13285  HA  LEU A 918      46.873  65.860 -16.703  1.00  3.66           H  
ATOM  13286 1HB  LEU A 918      44.592  65.437 -17.651  1.00  3.66           H  
ATOM  13287 2HB  LEU A 918      45.057  63.779 -18.016  1.00  3.66           H  
ATOM  13288  HG  LEU A 918      45.413  63.418 -15.625  1.00  3.66           H  
ATOM  13289 1HD1 LEU A 918      44.505  65.115 -14.137  1.00  3.66           H  
ATOM  13290 2HD1 LEU A 918      45.854  65.743 -15.041  1.00  3.66           H  
ATOM  13291 3HD1 LEU A 918      44.189  66.173 -15.474  1.00  3.66           H  
ATOM  13292 1HD2 LEU A 918      43.020  63.296 -15.230  1.00  3.66           H  
ATOM  13293 2HD2 LEU A 918      42.722  64.355 -16.581  1.00  3.66           H  
ATOM  13294 3HD2 LEU A 918      43.444  62.787 -16.863  1.00  3.66           H  
ATOM  13295  N   ALA A 919      47.544  62.876 -17.952  1.00  3.80           N  
ATOM  13296  CA  ALA A 919      48.282  61.626 -17.870  1.00  3.80           C  
ATOM  13297  C   ALA A 919      49.806  61.798 -17.924  1.00  3.80           C  
ATOM  13298  O   ALA A 919      50.532  61.047 -17.268  1.00  3.80           O  
ATOM  13299  CB  ALA A 919      47.831  60.714 -18.998  1.00  3.80           C  
ATOM  13300  H   ALA A 919      46.961  63.002 -18.765  1.00  3.80           H  
ATOM  13301  HA  ALA A 919      48.034  61.157 -16.919  1.00  3.80           H  
ATOM  13302 1HB  ALA A 919      48.344  59.754 -18.920  1.00  3.80           H  
ATOM  13303 2HB  ALA A 919      46.756  60.561 -18.933  1.00  3.80           H  
ATOM  13304 3HB  ALA A 919      48.074  61.179 -19.956  1.00  3.80           H  
ATOM  13305  N   VAL A 920      50.315  62.766 -18.697  1.00  3.94           N  
ATOM  13306  CA  VAL A 920      51.763  62.885 -18.818  1.00  3.94           C  
ATOM  13307  C   VAL A 920      52.356  63.944 -17.892  1.00  3.94           C  
ATOM  13308  O   VAL A 920      51.978  65.115 -17.968  1.00  3.94           O  
ATOM  13309  CB  VAL A 920      52.140  63.218 -20.267  1.00  3.94           C  
ATOM  13310  CG1 VAL A 920      53.652  63.359 -20.400  1.00  3.94           C  
ATOM  13311  CG2 VAL A 920      51.615  62.146 -21.165  1.00  3.94           C  
ATOM  13312  H   VAL A 920      49.727  63.391 -19.249  1.00  3.94           H  
ATOM  13313  HA  VAL A 920      52.207  61.922 -18.567  1.00  3.94           H  
ATOM  13314  HB  VAL A 920      51.697  64.174 -20.546  1.00  3.94           H  
ATOM  13315 1HG1 VAL A 920      53.899  63.605 -21.430  1.00  3.94           H  
ATOM  13316 2HG1 VAL A 920      54.006  64.151 -19.744  1.00  3.94           H  
ATOM  13317 3HG1 VAL A 920      54.132  62.415 -20.128  1.00  3.94           H  
ATOM  13318 1HG2 VAL A 920      51.879  62.377 -22.183  1.00  3.94           H  
ATOM  13319 2HG2 VAL A 920      52.056  61.205 -20.879  1.00  3.94           H  
ATOM  13320 3HG2 VAL A 920      50.530  62.081 -21.072  1.00  3.94           H  
ATOM  13321  N   SER A 921      53.327  63.504 -17.075  1.00  4.07           N  
ATOM  13322  CA  SER A 921      54.058  64.261 -16.041  1.00  4.07           C  
ATOM  13323  C   SER A 921      53.802  63.643 -14.672  1.00  4.07           C  
ATOM  13324  O   SER A 921      53.224  64.284 -13.795  1.00  4.07           O  
ATOM  13325  OXT SER A 921      54.300  62.552 -14.404  1.00  4.07           O  
ATOM  13326  CB  SER A 921      53.667  65.732 -15.953  1.00  4.07           C  
ATOM  13327  OG  SER A 921      53.960  66.422 -17.127  1.00  4.07           O  
ATOM  13328  H   SER A 921      53.549  62.521 -17.156  1.00  4.07           H  
ATOM  13329  HA  SER A 921      55.126  64.197 -16.252  1.00  4.07           H  
ATOM  13330 1HB  SER A 921      52.608  65.834 -15.706  1.00  4.07           H  
ATOM  13331 2HB  SER A 921      54.225  66.182 -15.134  1.00  4.07           H  
ATOM  13332  HG  SER A 921      53.196  66.254 -17.696  1.00  4.07           H  
TER   13333
ENDMDL

REMARK ID 178536 MODEL 3 2022-01-08_00000309_1_11
PFRMAT TS
TARGET 2022-01-08_00000309_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.278   2.365   2.030  1.00 18.45           N  
ATOM      2  CA  MET A   1       2.556   1.730   0.747  1.00 18.45           C  
ATOM      3  C   MET A   1       3.913   1.050   0.741  1.00 18.45           C  
ATOM      4  O   MET A   1       4.750   1.280   1.615  1.00 18.45           O  
ATOM      5  CB  MET A   1       2.493   2.743  -0.393  1.00 18.45           C  
ATOM      6  CG  MET A   1       1.126   3.349  -0.630  1.00 18.45           C  
ATOM      7  SD  MET A   1       1.135   4.505  -2.002  1.00 18.45           S  
ATOM      8  CE  MET A   1       1.270   3.349  -3.366  1.00 18.45           C  
ATOM      9 1H   MET A   1       1.612   3.113   1.901  1.00 18.45           H  
ATOM     10 2H   MET A   1       1.897   1.681   2.667  1.00 18.45           H  
ATOM     11 3H   MET A   1       3.135   2.738   2.411  1.00 18.45           H  
ATOM     12  HA  MET A   1       1.803   0.960   0.575  1.00 18.45           H  
ATOM     13 1HB  MET A   1       3.186   3.558  -0.191  1.00 18.45           H  
ATOM     14 2HB  MET A   1       2.809   2.272  -1.323  1.00 18.45           H  
ATOM     15 1HG  MET A   1       0.406   2.560  -0.845  1.00 18.45           H  
ATOM     16 2HG  MET A   1       0.799   3.876   0.266  1.00 18.45           H  
ATOM     17 1HE  MET A   1       1.294   3.898  -4.307  1.00 18.45           H  
ATOM     18 2HE  MET A   1       2.183   2.763  -3.260  1.00 18.45           H  
ATOM     19 3HE  MET A   1       0.410   2.679  -3.360  1.00 18.45           H  
ATOM     20  N   ASN A   2       4.164   0.263  -0.299  1.00 20.04           N  
ATOM     21  CA  ASN A   2       5.421  -0.472  -0.420  1.00 20.04           C  
ATOM     22  C   ASN A   2       6.587   0.391  -0.900  1.00 20.04           C  
ATOM     23  O   ASN A   2       7.735  -0.052  -0.894  1.00 20.04           O  
ATOM     24  CB  ASN A   2       5.237  -1.660  -1.342  1.00 20.04           C  
ATOM     25  CG  ASN A   2       4.396  -2.735  -0.717  1.00 20.04           C  
ATOM     26  OD1 ASN A   2       4.310  -2.850   0.513  1.00 20.04           O  
ATOM     27  ND2 ASN A   2       3.764  -3.527  -1.541  1.00 20.04           N  
ATOM     28  H   ASN A   2       3.453   0.120  -1.006  1.00 20.04           H  
ATOM     29  HA  ASN A   2       5.688  -0.850   0.567  1.00 20.04           H  
ATOM     30 1HB  ASN A   2       4.770  -1.334  -2.272  1.00 20.04           H  
ATOM     31 2HB  ASN A   2       6.214  -2.076  -1.591  1.00 20.04           H  
ATOM     32 1HD2 ASN A   2       3.186  -4.262  -1.185  1.00 20.04           H  
ATOM     33 2HD2 ASN A   2       3.857  -3.399  -2.528  1.00 20.04           H  
ATOM     34  N   HIS A   3       6.318   1.633  -1.293  1.00 21.66           N  
ATOM     35  CA  HIS A   3       7.400   2.475  -1.780  1.00 21.66           C  
ATOM     36  C   HIS A   3       8.400   2.724  -0.663  1.00 21.66           C  
ATOM     37  O   HIS A   3       9.608   2.655  -0.874  1.00 21.66           O  
ATOM     38  CB  HIS A   3       6.869   3.818  -2.285  1.00 21.66           C  
ATOM     39  CG  HIS A   3       6.064   3.724  -3.539  1.00 21.66           C  
ATOM     40  ND1 HIS A   3       6.574   3.215  -4.713  1.00 21.66           N  
ATOM     41  CD2 HIS A   3       4.794   4.095  -3.810  1.00 21.66           C  
ATOM     42  CE1 HIS A   3       5.647   3.270  -5.653  1.00 21.66           C  
ATOM     43  NE2 HIS A   3       4.558   3.802  -5.134  1.00 21.66           N  
ATOM     44  H   HIS A   3       5.372   1.976  -1.276  1.00 21.66           H  
ATOM     45  HA  HIS A   3       7.922   1.977  -2.598  1.00 21.66           H  
ATOM     46 1HB  HIS A   3       6.247   4.275  -1.514  1.00 21.66           H  
ATOM     47 2HB  HIS A   3       7.706   4.490  -2.470  1.00 21.66           H  
ATOM     48  HD2 HIS A   3       4.093   4.548  -3.110  1.00 21.66           H  
ATOM     49  HE1 HIS A   3       5.765   2.939  -6.684  1.00 21.66           H  
ATOM     50  HE2 HIS A   3       3.695   3.970  -5.633  1.00 21.66           H  
ATOM     51  N   LYS A   4       7.899   2.958   0.550  1.00 23.05           N  
ATOM     52  CA  LYS A   4       8.773   3.206   1.688  1.00 23.05           C  
ATOM     53  C   LYS A   4       9.607   1.982   2.022  1.00 23.05           C  
ATOM     54  O   LYS A   4      10.743   2.094   2.489  1.00 23.05           O  
ATOM     55  CB  LYS A   4       7.970   3.675   2.892  1.00 23.05           C  
ATOM     56  CG  LYS A   4       7.410   5.090   2.730  1.00 23.05           C  
ATOM     57  CD  LYS A   4       6.629   5.536   3.957  1.00 23.05           C  
ATOM     58  CE  LYS A   4       6.091   6.953   3.784  1.00 23.05           C  
ATOM     59  NZ  LYS A   4       5.305   7.400   4.967  1.00 23.05           N  
ATOM     60  H   LYS A   4       6.896   2.973   0.681  1.00 23.05           H  
ATOM     61  HA  LYS A   4       9.463   3.996   1.425  1.00 23.05           H  
ATOM     62 1HB  LYS A   4       7.131   2.993   3.056  1.00 23.05           H  
ATOM     63 2HB  LYS A   4       8.594   3.651   3.784  1.00 23.05           H  
ATOM     64 1HG  LYS A   4       8.233   5.785   2.560  1.00 23.05           H  
ATOM     65 2HG  LYS A   4       6.752   5.116   1.862  1.00 23.05           H  
ATOM     66 1HD  LYS A   4       5.795   4.854   4.125  1.00 23.05           H  
ATOM     67 2HD  LYS A   4       7.279   5.509   4.832  1.00 23.05           H  
ATOM     68 1HE  LYS A   4       6.927   7.635   3.637  1.00 23.05           H  
ATOM     69 2HE  LYS A   4       5.450   6.985   2.902  1.00 23.05           H  
ATOM     70 1HZ  LYS A   4       4.968   8.340   4.812  1.00 23.05           H  
ATOM     71 2HZ  LYS A   4       4.520   6.781   5.106  1.00 23.05           H  
ATOM     72 3HZ  LYS A   4       5.894   7.385   5.787  1.00 23.05           H  
ATOM     73  N   VAL A   5       9.049   0.804   1.775  1.00 23.38           N  
ATOM     74  CA  VAL A   5       9.749  -0.437   2.042  1.00 23.38           C  
ATOM     75  C   VAL A   5      10.915  -0.567   1.081  1.00 23.38           C  
ATOM     76  O   VAL A   5      12.043  -0.869   1.484  1.00 23.38           O  
ATOM     77  CB  VAL A   5       8.804  -1.632   1.867  1.00 23.38           C  
ATOM     78  CG1 VAL A   5       9.575  -2.916   1.991  1.00 23.38           C  
ATOM     79  CG2 VAL A   5       7.676  -1.536   2.884  1.00 23.38           C  
ATOM     80  H   VAL A   5       8.119   0.773   1.379  1.00 23.38           H  
ATOM     81  HA  VAL A   5      10.126  -0.419   3.064  1.00 23.38           H  
ATOM     82  HB  VAL A   5       8.386  -1.615   0.869  1.00 23.38           H  
ATOM     83 1HG1 VAL A   5       8.902  -3.758   1.842  1.00 23.38           H  
ATOM     84 2HG1 VAL A   5      10.354  -2.933   1.230  1.00 23.38           H  
ATOM     85 3HG1 VAL A   5      10.026  -2.980   2.979  1.00 23.38           H  
ATOM     86 1HG2 VAL A   5       6.993  -2.375   2.749  1.00 23.38           H  
ATOM     87 2HG2 VAL A   5       8.090  -1.559   3.890  1.00 23.38           H  
ATOM     88 3HG2 VAL A   5       7.133  -0.598   2.734  1.00 23.38           H  
ATOM     89  N   HIS A   6      10.656  -0.290  -0.195  1.00 21.57           N  
ATOM     90  CA  HIS A   6      11.694  -0.395  -1.203  1.00 21.57           C  
ATOM     91  C   HIS A   6      12.769   0.672  -1.007  1.00 21.57           C  
ATOM     92  O   HIS A   6      13.966   0.389  -1.159  1.00 21.57           O  
ATOM     93  CB  HIS A   6      11.087  -0.295  -2.599  1.00 21.57           C  
ATOM     94  CG  HIS A   6      10.254  -1.495  -2.968  1.00 21.57           C  
ATOM     95  ND1 HIS A   6      10.780  -2.773  -3.050  1.00 21.57           N  
ATOM     96  CD2 HIS A   6       8.943  -1.608  -3.289  1.00 21.57           C  
ATOM     97  CE1 HIS A   6       9.822  -3.616  -3.397  1.00 21.57           C  
ATOM     98  NE2 HIS A   6       8.701  -2.935  -3.550  1.00 21.57           N  
ATOM     99  H   HIS A   6       9.705  -0.037  -0.468  1.00 21.57           H  
ATOM    100  HA  HIS A   6      12.175  -1.367  -1.121  1.00 21.57           H  
ATOM    101 1HB  HIS A   6      10.446   0.592  -2.649  1.00 21.57           H  
ATOM    102 2HB  HIS A   6      11.877  -0.175  -3.336  1.00 21.57           H  
ATOM    103  HD2 HIS A   6       8.216  -0.795  -3.335  1.00 21.57           H  
ATOM    104  HE1 HIS A   6       9.938  -4.690  -3.539  1.00 21.57           H  
ATOM    105  HE2 HIS A   6       7.808  -3.322  -3.817  1.00 21.57           H  
ATOM    106  N   MET A   7      12.369   1.896  -0.640  1.00 17.71           N  
ATOM    107  CA  MET A   7      13.362   2.939  -0.414  1.00 17.71           C  
ATOM    108  C   MET A   7      14.214   2.582   0.797  1.00 17.71           C  
ATOM    109  O   MET A   7      15.437   2.722   0.761  1.00 17.71           O  
ATOM    110  CB  MET A   7      12.684   4.292  -0.235  1.00 17.71           C  
ATOM    111  CG  MET A   7      12.067   4.854  -1.524  1.00 17.71           C  
ATOM    112  SD  MET A   7      11.461   6.545  -1.357  1.00 17.71           S  
ATOM    113  CE  MET A   7      10.002   6.291  -0.352  1.00 17.71           C  
ATOM    114  H   MET A   7      11.376   2.107  -0.541  1.00 17.71           H  
ATOM    115  HA  MET A   7      14.016   2.991  -1.282  1.00 17.71           H  
ATOM    116 1HB  MET A   7      11.884   4.193   0.499  1.00 17.71           H  
ATOM    117 2HB  MET A   7      13.401   5.015   0.153  1.00 17.71           H  
ATOM    118 1HG  MET A   7      12.817   4.837  -2.312  1.00 17.71           H  
ATOM    119 2HG  MET A   7      11.243   4.224  -1.837  1.00 17.71           H  
ATOM    120 1HE  MET A   7       9.510   7.245  -0.173  1.00 17.71           H  
ATOM    121 2HE  MET A   7       9.318   5.617  -0.864  1.00 17.71           H  
ATOM    122 3HE  MET A   7      10.302   5.862   0.594  1.00 17.71           H  
ATOM    123  N   GLY A   8      13.586   2.034   1.840  1.00 13.02           N  
ATOM    124  CA  GLY A   8      14.296   1.608   3.037  1.00 13.02           C  
ATOM    125  C   GLY A   8      15.334   0.557   2.673  1.00 13.02           C  
ATOM    126  O   GLY A   8      16.511   0.676   3.020  1.00 13.02           O  
ATOM    127  H   GLY A   8      12.571   1.939   1.839  1.00 13.02           H  
ATOM    128 1HA  GLY A   8      14.780   2.467   3.503  1.00 13.02           H  
ATOM    129 2HA  GLY A   8      13.582   1.199   3.751  1.00 13.02           H  
ATOM    130  N   ARG A   9      14.900  -0.481   1.955  1.00  8.83           N  
ATOM    131  CA  ARG A   9      15.794  -1.555   1.553  1.00  8.83           C  
ATOM    132  C   ARG A   9      16.932  -1.041   0.677  1.00  8.83           C  
ATOM    133  O   ARG A   9      18.080  -1.482   0.820  1.00  8.83           O  
ATOM    134  CB  ARG A   9      15.011  -2.616   0.798  1.00  8.83           C  
ATOM    135  CG  ARG A   9      14.067  -3.455   1.654  1.00  8.83           C  
ATOM    136  CD  ARG A   9      13.241  -4.357   0.816  1.00  8.83           C  
ATOM    137  NE  ARG A   9      12.334  -5.165   1.613  1.00  8.83           N  
ATOM    138  CZ  ARG A   9      11.336  -5.911   1.104  1.00  8.83           C  
ATOM    139  NH1 ARG A   9      11.140  -5.938  -0.194  1.00  8.83           N  
ATOM    140  NH2 ARG A   9      10.555  -6.612   1.907  1.00  8.83           N  
ATOM    141  H   ARG A   9      13.913  -0.534   1.698  1.00  8.83           H  
ATOM    142  HA  ARG A   9      16.215  -2.005   2.450  1.00  8.83           H  
ATOM    143 1HB  ARG A   9      14.404  -2.129   0.032  1.00  8.83           H  
ATOM    144 2HB  ARG A   9      15.699  -3.290   0.291  1.00  8.83           H  
ATOM    145 1HG  ARG A   9      14.650  -4.065   2.342  1.00  8.83           H  
ATOM    146 2HG  ARG A   9      13.407  -2.805   2.222  1.00  8.83           H  
ATOM    147 1HD  ARG A   9      12.644  -3.754   0.127  1.00  8.83           H  
ATOM    148 2HD  ARG A   9      13.886  -5.024   0.249  1.00  8.83           H  
ATOM    149  HE  ARG A   9      12.459  -5.164   2.617  1.00  8.83           H  
ATOM    150 1HH1 ARG A   9      11.743  -5.400  -0.804  1.00  8.83           H  
ATOM    151 2HH1 ARG A   9      10.393  -6.493  -0.582  1.00  8.83           H  
ATOM    152 1HH2 ARG A   9      10.707  -6.590   2.907  1.00  8.83           H  
ATOM    153 2HH2 ARG A   9       9.807  -7.170   1.523  1.00  8.83           H  
ATOM    154  N   SER A  10      16.640  -0.084  -0.208  1.00  5.78           N  
ATOM    155  CA  SER A  10      17.672   0.467  -1.070  1.00  5.78           C  
ATOM    156  C   SER A  10      18.717   1.205  -0.234  1.00  5.78           C  
ATOM    157  O   SER A  10      19.923   1.034  -0.431  1.00  5.78           O  
ATOM    158  CB  SER A  10      17.043   1.414  -2.069  1.00  5.78           C  
ATOM    159  OG  SER A  10      16.164   0.727  -2.926  1.00  5.78           O  
ATOM    160  H   SER A  10      15.680   0.245  -0.315  1.00  5.78           H  
ATOM    161  HA  SER A  10      18.158  -0.351  -1.602  1.00  5.78           H  
ATOM    162 1HB  SER A  10      16.502   2.195  -1.541  1.00  5.78           H  
ATOM    163 2HB  SER A  10      17.825   1.895  -2.652  1.00  5.78           H  
ATOM    164  HG  SER A  10      15.411   0.440  -2.355  1.00  5.78           H  
ATOM    165  N   GLN A  11      18.258   1.985   0.746  1.00  3.85           N  
ATOM    166  CA  GLN A  11      19.163   2.733   1.607  1.00  3.85           C  
ATOM    167  C   GLN A  11      20.010   1.785   2.442  1.00  3.85           C  
ATOM    168  O   GLN A  11      21.219   1.991   2.602  1.00  3.85           O  
ATOM    169  CB  GLN A  11      18.352   3.657   2.516  1.00  3.85           C  
ATOM    170  CG  GLN A  11      17.678   4.811   1.783  1.00  3.85           C  
ATOM    171  CD  GLN A  11      16.696   5.569   2.661  1.00  3.85           C  
ATOM    172  OE1 GLN A  11      16.271   5.093   3.721  1.00  3.85           O  
ATOM    173  NE2 GLN A  11      16.320   6.763   2.219  1.00  3.85           N  
ATOM    174  H   GLN A  11      17.249   2.093   0.872  1.00  3.85           H  
ATOM    175  HA  GLN A  11      19.826   3.330   0.983  1.00  3.85           H  
ATOM    176 1HB  GLN A  11      17.571   3.077   3.010  1.00  3.85           H  
ATOM    177 2HB  GLN A  11      18.995   4.067   3.291  1.00  3.85           H  
ATOM    178 1HG  GLN A  11      18.449   5.508   1.461  1.00  3.85           H  
ATOM    179 2HG  GLN A  11      17.151   4.428   0.918  1.00  3.85           H  
ATOM    180 1HE2 GLN A  11      15.673   7.312   2.748  1.00  3.85           H  
ATOM    181 2HE2 GLN A  11      16.682   7.112   1.355  1.00  3.85           H  
ATOM    182  N   ASN A  12      19.387   0.709   2.928  1.00  2.74           N  
ATOM    183  CA  ASN A  12      20.087  -0.277   3.728  1.00  2.74           C  
ATOM    184  C   ASN A  12      21.127  -0.997   2.881  1.00  2.74           C  
ATOM    185  O   ASN A  12      22.239  -1.262   3.343  1.00  2.74           O  
ATOM    186  CB  ASN A  12      19.102  -1.267   4.313  1.00  2.74           C  
ATOM    187  CG  ASN A  12      18.255  -0.669   5.409  1.00  2.74           C  
ATOM    188  OD1 ASN A  12      18.615   0.341   6.028  1.00  2.74           O  
ATOM    189  ND2 ASN A  12      17.125  -1.281   5.661  1.00  2.74           N  
ATOM    190  H   ASN A  12      18.385   0.599   2.770  1.00  2.74           H  
ATOM    191  HA  ASN A  12      20.607   0.233   4.538  1.00  2.74           H  
ATOM    192 1HB  ASN A  12      18.447  -1.627   3.522  1.00  2.74           H  
ATOM    193 2HB  ASN A  12      19.643  -2.128   4.707  1.00  2.74           H  
ATOM    194 1HD2 ASN A  12      16.517  -0.933   6.373  1.00  2.74           H  
ATOM    195 2HD2 ASN A  12      16.873  -2.094   5.141  1.00  2.74           H  
ATOM    196  N   SER A  13      20.792  -1.260   1.615  1.00  2.14           N  
ATOM    197  CA  SER A  13      21.709  -1.936   0.720  1.00  2.14           C  
ATOM    198  C   SER A  13      22.945  -1.073   0.499  1.00  2.14           C  
ATOM    199  O   SER A  13      24.073  -1.578   0.525  1.00  2.14           O  
ATOM    200  CB  SER A  13      21.018  -2.225  -0.600  1.00  2.14           C  
ATOM    201  OG  SER A  13      19.953  -3.127  -0.418  1.00  2.14           O  
ATOM    202  H   SER A  13      19.858  -1.034   1.279  1.00  2.14           H  
ATOM    203  HA  SER A  13      22.016  -2.876   1.178  1.00  2.14           H  
ATOM    204 1HB  SER A  13      20.643  -1.301  -1.028  1.00  2.14           H  
ATOM    205 2HB  SER A  13      21.737  -2.640  -1.302  1.00  2.14           H  
ATOM    206  HG  SER A  13      19.296  -2.649   0.141  1.00  2.14           H  
ATOM    207  N   GLU A  14      22.751   0.239   0.313  1.00  1.85           N  
ATOM    208  CA  GLU A  14      23.896   1.125   0.122  1.00  1.85           C  
ATOM    209  C   GLU A  14      24.736   1.218   1.402  1.00  1.85           C  
ATOM    210  O   GLU A  14      25.969   1.222   1.348  1.00  1.85           O  
ATOM    211  CB  GLU A  14      23.432   2.515  -0.329  1.00  1.85           C  
ATOM    212  CG  GLU A  14      22.869   2.582  -1.771  1.00  1.85           C  
ATOM    213  CD  GLU A  14      23.910   2.306  -2.858  1.00  1.85           C  
ATOM    214  OE1 GLU A  14      24.942   2.950  -2.848  1.00  1.85           O  
ATOM    215  OE2 GLU A  14      23.666   1.465  -3.693  1.00  1.85           O  
ATOM    216  H   GLU A  14      21.798   0.610   0.277  1.00  1.85           H  
ATOM    217  HA  GLU A  14      24.523   0.708  -0.665  1.00  1.85           H  
ATOM    218 1HB  GLU A  14      22.645   2.862   0.346  1.00  1.85           H  
ATOM    219 2HB  GLU A  14      24.260   3.217  -0.255  1.00  1.85           H  
ATOM    220 1HG  GLU A  14      22.069   1.846  -1.859  1.00  1.85           H  
ATOM    221 2HG  GLU A  14      22.434   3.567  -1.930  1.00  1.85           H  
ATOM    222  N   PHE A  15      24.074   1.238   2.563  1.00  1.69           N  
ATOM    223  CA  PHE A  15      24.781   1.273   3.839  1.00  1.69           C  
ATOM    224  C   PHE A  15      25.684   0.058   4.000  1.00  1.69           C  
ATOM    225  O   PHE A  15      26.885   0.186   4.291  1.00  1.69           O  
ATOM    226  CB  PHE A  15      23.791   1.321   5.002  1.00  1.69           C  
ATOM    227  CG  PHE A  15      24.436   1.224   6.344  1.00  1.69           C  
ATOM    228  CD1 PHE A  15      25.049   2.319   6.927  1.00  1.69           C  
ATOM    229  CD2 PHE A  15      24.433   0.017   7.028  1.00  1.69           C  
ATOM    230  CE1 PHE A  15      25.649   2.211   8.168  1.00  1.69           C  
ATOM    231  CE2 PHE A  15      25.030  -0.096   8.264  1.00  1.69           C  
ATOM    232  CZ  PHE A  15      25.639   1.003   8.837  1.00  1.69           C  
ATOM    233  H   PHE A  15      23.054   1.261   2.561  1.00  1.69           H  
ATOM    234  HA  PHE A  15      25.400   2.169   3.866  1.00  1.69           H  
ATOM    235 1HB  PHE A  15      23.217   2.245   4.956  1.00  1.69           H  
ATOM    236 2HB  PHE A  15      23.088   0.504   4.910  1.00  1.69           H  
ATOM    237  HD1 PHE A  15      25.058   3.271   6.396  1.00  1.69           H  
ATOM    238  HD2 PHE A  15      23.953  -0.851   6.573  1.00  1.69           H  
ATOM    239  HE1 PHE A  15      26.130   3.078   8.618  1.00  1.69           H  
ATOM    240  HE2 PHE A  15      25.022  -1.051   8.788  1.00  1.69           H  
ATOM    241  HZ  PHE A  15      26.113   0.917   9.813  1.00  1.69           H  
ATOM    242  N   GLU A  16      25.105  -1.132   3.818  1.00  1.57           N  
ATOM    243  CA  GLU A  16      25.871  -2.357   3.958  1.00  1.57           C  
ATOM    244  C   GLU A  16      26.958  -2.451   2.896  1.00  1.57           C  
ATOM    245  O   GLU A  16      28.086  -2.854   3.188  1.00  1.57           O  
ATOM    246  CB  GLU A  16      24.956  -3.584   3.901  1.00  1.57           C  
ATOM    247  CG  GLU A  16      24.047  -3.754   5.131  1.00  1.57           C  
ATOM    248  CD  GLU A  16      23.151  -4.984   5.065  1.00  1.57           C  
ATOM    249  OE1 GLU A  16      23.087  -5.602   4.027  1.00  1.57           O  
ATOM    250  OE2 GLU A  16      22.547  -5.308   6.065  1.00  1.57           O  
ATOM    251  H   GLU A  16      24.113  -1.179   3.579  1.00  1.57           H  
ATOM    252  HA  GLU A  16      26.351  -2.346   4.935  1.00  1.57           H  
ATOM    253 1HB  GLU A  16      24.312  -3.508   3.020  1.00  1.57           H  
ATOM    254 2HB  GLU A  16      25.558  -4.486   3.793  1.00  1.57           H  
ATOM    255 1HG  GLU A  16      24.667  -3.811   6.024  1.00  1.57           H  
ATOM    256 2HG  GLU A  16      23.420  -2.865   5.215  1.00  1.57           H  
ATOM    257  N   THR A  17      26.659  -2.016   1.673  1.00  1.43           N  
ATOM    258  CA  THR A  17      27.657  -2.079   0.627  1.00  1.43           C  
ATOM    259  C   THR A  17      28.853  -1.231   1.004  1.00  1.43           C  
ATOM    260  O   THR A  17      29.987  -1.689   0.908  1.00  1.43           O  
ATOM    261  CB  THR A  17      27.095  -1.596  -0.718  1.00  1.43           C  
ATOM    262  OG1 THR A  17      26.010  -2.452  -1.117  1.00  1.43           O  
ATOM    263  CG2 THR A  17      28.187  -1.617  -1.775  1.00  1.43           C  
ATOM    264  H   THR A  17      25.723  -1.686   1.445  1.00  1.43           H  
ATOM    265  HA  THR A  17      27.988  -3.111   0.520  1.00  1.43           H  
ATOM    266  HB  THR A  17      26.719  -0.580  -0.608  1.00  1.43           H  
ATOM    267  HG1 THR A  17      25.272  -2.342  -0.475  1.00  1.43           H  
ATOM    268 1HG2 THR A  17      27.779  -1.269  -2.722  1.00  1.43           H  
ATOM    269 2HG2 THR A  17      29.006  -0.958  -1.468  1.00  1.43           H  
ATOM    270 3HG2 THR A  17      28.565  -2.630  -1.891  1.00  1.43           H  
ATOM    271  N   ALA A  18      28.604   0.002   1.462  1.00  1.26           N  
ATOM    272  CA  ALA A  18      29.686   0.886   1.863  1.00  1.26           C  
ATOM    273  C   ALA A  18      30.476   0.306   3.026  1.00  1.26           C  
ATOM    274  O   ALA A  18      31.708   0.281   2.999  1.00  1.26           O  
ATOM    275  CB  ALA A  18      29.131   2.237   2.264  1.00  1.26           C  
ATOM    276  H   ALA A  18      27.641   0.337   1.517  1.00  1.26           H  
ATOM    277  HA  ALA A  18      30.355   1.013   1.016  1.00  1.26           H  
ATOM    278 1HB  ALA A  18      29.952   2.899   2.545  1.00  1.26           H  
ATOM    279 2HB  ALA A  18      28.581   2.666   1.429  1.00  1.26           H  
ATOM    280 3HB  ALA A  18      28.456   2.109   3.113  1.00  1.26           H  
ATOM    281  N   SER A  19      29.770  -0.282   3.994  1.00  1.09           N  
ATOM    282  CA  SER A  19      30.403  -0.838   5.179  1.00  1.09           C  
ATOM    283  C   SER A  19      31.408  -1.920   4.809  1.00  1.09           C  
ATOM    284  O   SER A  19      32.474  -2.020   5.436  1.00  1.09           O  
ATOM    285  CB  SER A  19      29.345  -1.412   6.099  1.00  1.09           C  
ATOM    286  OG  SER A  19      28.494  -0.399   6.583  1.00  1.09           O  
ATOM    287  H   SER A  19      28.751  -0.271   3.949  1.00  1.09           H  
ATOM    288  HA  SER A  19      30.929  -0.036   5.695  1.00  1.09           H  
ATOM    289 1HB  SER A  19      28.763  -2.157   5.565  1.00  1.09           H  
ATOM    290 2HB  SER A  19      29.828  -1.916   6.932  1.00  1.09           H  
ATOM    291  HG  SER A  19      27.968  -0.091   5.803  1.00  1.09           H  
ATOM    292  N   ASP A  20      31.048  -2.729   3.805  1.00  0.93           N  
ATOM    293  CA  ASP A  20      31.879  -3.807   3.292  1.00  0.93           C  
ATOM    294  C   ASP A  20      32.546  -3.514   1.930  1.00  0.93           C  
ATOM    295  O   ASP A  20      33.030  -4.445   1.289  1.00  0.93           O  
ATOM    296  CB  ASP A  20      31.061  -5.101   3.182  1.00  0.93           C  
ATOM    297  CG  ASP A  20      30.620  -5.672   4.548  1.00  0.93           C  
ATOM    298  OD1 ASP A  20      31.418  -5.687   5.462  1.00  0.93           O  
ATOM    299  OD2 ASP A  20      29.490  -6.088   4.655  1.00  0.93           O  
ATOM    300  H   ASP A  20      30.128  -2.591   3.380  1.00  0.93           H  
ATOM    301  HA  ASP A  20      32.659  -3.993   4.015  1.00  0.93           H  
ATOM    302 1HB  ASP A  20      30.164  -4.899   2.587  1.00  0.93           H  
ATOM    303 2HB  ASP A  20      31.642  -5.856   2.656  1.00  0.93           H  
ATOM    304  N   GLU A  21      32.564  -2.256   1.463  1.00  0.81           N  
ATOM    305  CA  GLU A  21      33.141  -1.945   0.144  1.00  0.81           C  
ATOM    306  C   GLU A  21      34.655  -2.204   0.109  1.00  0.81           C  
ATOM    307  O   GLU A  21      35.394  -1.550   0.837  1.00  0.81           O  
ATOM    308  CB  GLU A  21      32.906  -0.474  -0.215  1.00  0.81           C  
ATOM    309  CG  GLU A  21      33.378  -0.030  -1.635  1.00  0.81           C  
ATOM    310  CD  GLU A  21      32.537  -0.586  -2.799  1.00  0.81           C  
ATOM    311  OE1 GLU A  21      31.349  -0.364  -2.803  1.00  0.81           O  
ATOM    312  OE2 GLU A  21      33.091  -1.185  -3.695  1.00  0.81           O  
ATOM    313  H   GLU A  21      32.169  -1.495   2.017  1.00  0.81           H  
ATOM    314  HA  GLU A  21      32.615  -2.540  -0.590  1.00  0.81           H  
ATOM    315 1HB  GLU A  21      31.848  -0.270  -0.163  1.00  0.81           H  
ATOM    316 2HB  GLU A  21      33.394   0.161   0.525  1.00  0.81           H  
ATOM    317 1HG  GLU A  21      33.335   1.052  -1.678  1.00  0.81           H  
ATOM    318 2HG  GLU A  21      34.417  -0.326  -1.772  1.00  0.81           H  
ATOM    319  N   PRO A  22      35.187  -3.078  -0.749  1.00  0.72           N  
ATOM    320  CA  PRO A  22      36.608  -3.359  -0.835  1.00  0.72           C  
ATOM    321  C   PRO A  22      37.371  -2.056  -1.073  1.00  0.72           C  
ATOM    322  O   PRO A  22      36.874  -1.168  -1.782  1.00  0.72           O  
ATOM    323  CB  PRO A  22      36.677  -4.317  -2.017  1.00  0.72           C  
ATOM    324  CG  PRO A  22      35.323  -4.972  -2.069  1.00  0.72           C  
ATOM    325  CD  PRO A  22      34.354  -3.886  -1.661  1.00  0.72           C  
ATOM    326  HA  PRO A  22      36.946  -3.849   0.095  1.00  0.72           H  
ATOM    327 1HB  PRO A  22      36.904  -3.752  -2.932  1.00  0.72           H  
ATOM    328 2HB  PRO A  22      37.469  -5.034  -1.857  1.00  0.72           H  
ATOM    329 1HG  PRO A  22      35.125  -5.361  -3.077  1.00  0.72           H  
ATOM    330 2HG  PRO A  22      35.300  -5.836  -1.381  1.00  0.72           H  
ATOM    331 1HD  PRO A  22      34.025  -3.287  -2.527  1.00  0.72           H  
ATOM    332 2HD  PRO A  22      33.521  -4.373  -1.140  1.00  0.72           H  
ATOM    333  N   ILE A  23      38.553  -1.933  -0.465  1.00  0.66           N  
ATOM    334  CA  ILE A  23      39.368  -0.727  -0.584  1.00  0.66           C  
ATOM    335  C   ILE A  23      40.531  -0.900  -1.536  1.00  0.66           C  
ATOM    336  O   ILE A  23      41.447  -1.682  -1.311  1.00  0.66           O  
ATOM    337  CB  ILE A  23      39.903  -0.302   0.781  1.00  0.66           C  
ATOM    338  CG1 ILE A  23      38.769  -0.110   1.775  1.00  0.66           C  
ATOM    339  CG2 ILE A  23      40.697   0.930   0.640  1.00  0.66           C  
ATOM    340  CD1 ILE A  23      37.773   0.911   1.341  1.00  0.66           C  
ATOM    341  H   ILE A  23      38.917  -2.712   0.082  1.00  0.66           H  
ATOM    342  HA  ILE A  23      38.745   0.075  -0.970  1.00  0.66           H  
ATOM    343  HB  ILE A  23      40.534  -1.082   1.172  1.00  0.66           H  
ATOM    344 1HG1 ILE A  23      38.262  -1.059   1.927  1.00  0.66           H  
ATOM    345 2HG1 ILE A  23      39.185   0.212   2.720  1.00  0.66           H  
ATOM    346 1HG2 ILE A  23      41.090   1.208   1.613  1.00  0.66           H  
ATOM    347 2HG2 ILE A  23      41.518   0.753  -0.055  1.00  0.66           H  
ATOM    348 3HG2 ILE A  23      40.064   1.719   0.253  1.00  0.66           H  
ATOM    349 1HD1 ILE A  23      36.999   1.020   2.089  1.00  0.66           H  
ATOM    350 2HD1 ILE A  23      38.276   1.858   1.199  1.00  0.66           H  
ATOM    351 3HD1 ILE A  23      37.322   0.595   0.404  1.00  0.66           H  
ATOM    352  N   ALA A  24      40.488  -0.207  -2.633  1.00  0.63           N  
ATOM    353  CA  ALA A  24      41.495  -0.411  -3.638  1.00  0.63           C  
ATOM    354  C   ALA A  24      42.833   0.130  -3.228  1.00  0.63           C  
ATOM    355  O   ALA A  24      42.935   1.223  -2.669  1.00  0.63           O  
ATOM    356  CB  ALA A  24      41.071   0.248  -4.909  1.00  0.63           C  
ATOM    357  H   ALA A  24      39.764   0.490  -2.767  1.00  0.63           H  
ATOM    358  HA  ALA A  24      41.603  -1.474  -3.803  1.00  0.63           H  
ATOM    359 1HB  ALA A  24      41.812   0.083  -5.669  1.00  0.63           H  
ATOM    360 2HB  ALA A  24      40.139  -0.166  -5.222  1.00  0.63           H  
ATOM    361 3HB  ALA A  24      40.959   1.315  -4.733  1.00  0.63           H  
ATOM    362  N   VAL A  25      43.868  -0.578  -3.634  1.00  0.62           N  
ATOM    363  CA  VAL A  25      45.220  -0.085  -3.544  1.00  0.62           C  
ATOM    364  C   VAL A  25      45.561   0.482  -4.888  1.00  0.62           C  
ATOM    365  O   VAL A  25      45.629  -0.258  -5.878  1.00  0.62           O  
ATOM    366  CB  VAL A  25      46.226  -1.175  -3.191  1.00  0.62           C  
ATOM    367  CG1 VAL A  25      47.540  -0.542  -3.216  1.00  0.62           C  
ATOM    368  CG2 VAL A  25      45.877  -1.793  -1.835  1.00  0.62           C  
ATOM    369  H   VAL A  25      43.717  -1.490  -4.037  1.00  0.62           H  
ATOM    370  HA  VAL A  25      45.276   0.711  -2.802  1.00  0.62           H  
ATOM    371  HB  VAL A  25      46.223  -1.957  -3.941  1.00  0.62           H  
ATOM    372 1HG1 VAL A  25      48.290  -1.236  -2.969  1.00  0.62           H  
ATOM    373 2HG1 VAL A  25      47.737  -0.132  -4.206  1.00  0.62           H  
ATOM    374 3HG1 VAL A  25      47.509   0.238  -2.531  1.00  0.62           H  
ATOM    375 1HG2 VAL A  25      46.601  -2.555  -1.581  1.00  0.62           H  
ATOM    376 2HG2 VAL A  25      45.889  -1.032  -1.082  1.00  0.62           H  
ATOM    377 3HG2 VAL A  25      44.882  -2.243  -1.888  1.00  0.62           H  
ATOM    378  N   ILE A  26      45.757   1.794  -4.904  1.00  0.62           N  
ATOM    379  CA  ILE A  26      45.962   2.565  -6.112  1.00  0.62           C  
ATOM    380  C   ILE A  26      47.430   2.907  -6.293  1.00  0.62           C  
ATOM    381  O   ILE A  26      47.975   2.847  -7.393  1.00  0.62           O  
ATOM    382  CB  ILE A  26      45.148   3.850  -6.040  1.00  0.62           C  
ATOM    383  CG1 ILE A  26      43.725   3.509  -5.755  1.00  0.62           C  
ATOM    384  CG2 ILE A  26      45.243   4.565  -7.357  1.00  0.62           C  
ATOM    385  CD1 ILE A  26      43.132   2.615  -6.752  1.00  0.62           C  
ATOM    386  H   ILE A  26      45.725   2.294  -4.014  1.00  0.62           H  
ATOM    387  HA  ILE A  26      45.633   1.977  -6.968  1.00  0.62           H  
ATOM    388  HB  ILE A  26      45.522   4.485  -5.236  1.00  0.62           H  
ATOM    389 1HG1 ILE A  26      43.666   3.030  -4.774  1.00  0.62           H  
ATOM    390 2HG1 ILE A  26      43.151   4.410  -5.727  1.00  0.62           H  
ATOM    391 1HG2 ILE A  26      44.658   5.488  -7.334  1.00  0.62           H  
ATOM    392 2HG2 ILE A  26      46.265   4.784  -7.572  1.00  0.62           H  
ATOM    393 3HG2 ILE A  26      44.865   3.914  -8.124  1.00  0.62           H  
ATOM    394 1HD1 ILE A  26      42.133   2.425  -6.466  1.00  0.62           H  
ATOM    395 2HD1 ILE A  26      43.155   3.081  -7.732  1.00  0.62           H  
ATOM    396 3HD1 ILE A  26      43.685   1.684  -6.788  1.00  0.62           H  
ATOM    397  N   GLY A  27      48.059   3.329  -5.204  1.00  0.62           N  
ATOM    398  CA  GLY A  27      49.468   3.727  -5.246  1.00  0.62           C  
ATOM    399  C   GLY A  27      50.255   2.993  -4.192  1.00  0.62           C  
ATOM    400  O   GLY A  27      49.676   2.492  -3.225  1.00  0.62           O  
ATOM    401  H   GLY A  27      47.535   3.356  -4.330  1.00  0.62           H  
ATOM    402 1HA  GLY A  27      49.886   3.519  -6.230  1.00  0.62           H  
ATOM    403 2HA  GLY A  27      49.567   4.792  -5.077  1.00  0.62           H  
ATOM    404  N   LEU A  28      51.575   2.951  -4.354  1.00  0.63           N  
ATOM    405  CA  LEU A  28      52.416   2.272  -3.384  1.00  0.63           C  
ATOM    406  C   LEU A  28      53.865   2.763  -3.502  1.00  0.63           C  
ATOM    407  O   LEU A  28      54.411   2.816  -4.609  1.00  0.63           O  
ATOM    408  CB  LEU A  28      52.328   0.762  -3.660  1.00  0.63           C  
ATOM    409  CG  LEU A  28      52.943  -0.182  -2.699  1.00  0.63           C  
ATOM    410  CD1 LEU A  28      52.126  -0.114  -1.394  1.00  0.63           C  
ATOM    411  CD2 LEU A  28      52.923  -1.564  -3.341  1.00  0.63           C  
ATOM    412  H   LEU A  28      51.996   3.390  -5.161  1.00  0.63           H  
ATOM    413  HA  LEU A  28      52.053   2.491  -2.384  1.00  0.63           H  
ATOM    414 1HB  LEU A  28      51.277   0.485  -3.730  1.00  0.63           H  
ATOM    415 2HB  LEU A  28      52.789   0.573  -4.628  1.00  0.63           H  
ATOM    416  HG  LEU A  28      53.971   0.105  -2.472  1.00  0.63           H  
ATOM    417 1HD1 LEU A  28      52.503  -0.787  -0.652  1.00  0.63           H  
ATOM    418 2HD1 LEU A  28      52.168   0.902  -1.004  1.00  0.63           H  
ATOM    419 3HD1 LEU A  28      51.097  -0.379  -1.612  1.00  0.63           H  
ATOM    420 1HD2 LEU A  28      53.334  -2.280  -2.684  1.00  0.63           H  
ATOM    421 2HD2 LEU A  28      51.906  -1.838  -3.573  1.00  0.63           H  
ATOM    422 3HD2 LEU A  28      53.508  -1.544  -4.261  1.00  0.63           H  
ATOM    423  N   SER A  29      54.503   3.065  -2.374  1.00  0.63           N  
ATOM    424  CA  SER A  29      55.908   3.481  -2.370  1.00  0.63           C  
ATOM    425  C   SER A  29      56.629   2.998  -1.123  1.00  0.63           C  
ATOM    426  O   SER A  29      56.004   2.745  -0.088  1.00  0.63           O  
ATOM    427  CB  SER A  29      56.005   4.985  -2.411  1.00  0.63           C  
ATOM    428  OG  SER A  29      55.464   5.517  -1.231  1.00  0.63           O  
ATOM    429  H   SER A  29      53.976   3.037  -1.501  1.00  0.63           H  
ATOM    430  HA  SER A  29      56.398   3.061  -3.245  1.00  0.63           H  
ATOM    431 1HB  SER A  29      57.050   5.291  -2.506  1.00  0.63           H  
ATOM    432 2HB  SER A  29      55.473   5.371  -3.274  1.00  0.63           H  
ATOM    433  HG  SER A  29      55.621   6.485  -1.260  1.00  0.63           H  
ATOM    434  N   CYS A  30      57.955   2.913  -1.184  1.00  0.63           N  
ATOM    435  CA  CYS A  30      58.684   2.518   0.013  1.00  0.63           C  
ATOM    436  C   CYS A  30      60.149   2.859   0.003  1.00  0.63           C  
ATOM    437  O   CYS A  30      60.719   3.208  -1.025  1.00  0.63           O  
ATOM    438  CB  CYS A  30      58.557   1.026   0.242  1.00  0.63           C  
ATOM    439  SG  CYS A  30      59.349  -0.023  -0.997  1.00  0.63           S  
ATOM    440  H   CYS A  30      58.448   3.138  -2.037  1.00  0.63           H  
ATOM    441  HA  CYS A  30      58.251   3.031   0.856  1.00  0.63           H  
ATOM    442 1HB  CYS A  30      58.952   0.761   1.219  1.00  0.63           H  
ATOM    443 2HB  CYS A  30      57.534   0.804   0.252  1.00  0.63           H  
ATOM    444  HG  CYS A  30      60.589   0.376  -0.709  1.00  0.63           H  
ATOM    445  N   ARG A  31      60.751   2.712   1.167  1.00  0.63           N  
ATOM    446  CA  ARG A  31      62.182   2.855   1.338  1.00  0.63           C  
ATOM    447  C   ARG A  31      62.624   1.727   2.255  1.00  0.63           C  
ATOM    448  O   ARG A  31      62.322   1.722   3.450  1.00  0.63           O  
ATOM    449  CB  ARG A  31      62.523   4.202   1.941  1.00  0.63           C  
ATOM    450  CG  ARG A  31      63.956   4.611   1.845  1.00  0.63           C  
ATOM    451  CD  ARG A  31      64.290   5.069   0.485  1.00  0.63           C  
ATOM    452  NE  ARG A  31      63.505   6.248   0.112  1.00  0.63           N  
ATOM    453  CZ  ARG A  31      63.818   7.524   0.438  1.00  0.63           C  
ATOM    454  NH1 ARG A  31      64.901   7.788   1.141  1.00  0.63           N  
ATOM    455  NH2 ARG A  31      63.029   8.515   0.054  1.00  0.63           N  
ATOM    456  H   ARG A  31      60.179   2.458   1.970  1.00  0.63           H  
ATOM    457  HA  ARG A  31      62.680   2.747   0.372  1.00  0.63           H  
ATOM    458 1HB  ARG A  31      61.944   4.963   1.446  1.00  0.63           H  
ATOM    459 2HB  ARG A  31      62.245   4.206   2.993  1.00  0.63           H  
ATOM    460 1HG  ARG A  31      64.154   5.424   2.534  1.00  0.63           H  
ATOM    461 2HG  ARG A  31      64.585   3.765   2.074  1.00  0.63           H  
ATOM    462 1HD  ARG A  31      65.346   5.324   0.430  1.00  0.63           H  
ATOM    463 2HD  ARG A  31      64.067   4.269  -0.226  1.00  0.63           H  
ATOM    464  HE  ARG A  31      62.660   6.094  -0.433  1.00  0.63           H  
ATOM    465 1HH1 ARG A  31      65.507   7.039   1.440  1.00  0.63           H  
ATOM    466 2HH1 ARG A  31      65.124   8.748   1.381  1.00  0.63           H  
ATOM    467 1HH2 ARG A  31      62.194   8.322  -0.485  1.00  0.63           H  
ATOM    468 2HH2 ARG A  31      63.257   9.487   0.298  1.00  0.63           H  
ATOM    469  N   LEU A  32      63.249   0.721   1.669  1.00  0.64           N  
ATOM    470  CA  LEU A  32      63.635  -0.493   2.375  1.00  0.64           C  
ATOM    471  C   LEU A  32      65.139  -0.635   2.195  1.00  0.64           C  
ATOM    472  O   LEU A  32      65.708   0.034   1.328  1.00  0.64           O  
ATOM    473  CB  LEU A  32      62.770  -1.666   1.850  1.00  0.64           C  
ATOM    474  CG  LEU A  32      61.231  -1.454   2.050  1.00  0.64           C  
ATOM    475  CD1 LEU A  32      60.490  -2.540   1.389  1.00  0.64           C  
ATOM    476  CD2 LEU A  32      60.889  -1.426   3.524  1.00  0.64           C  
ATOM    477  H   LEU A  32      63.496   0.803   0.678  1.00  0.64           H  
ATOM    478  HA  LEU A  32      63.425  -0.366   3.437  1.00  0.64           H  
ATOM    479 1HB  LEU A  32      62.935  -1.757   0.786  1.00  0.64           H  
ATOM    480 2HB  LEU A  32      63.037  -2.601   2.301  1.00  0.64           H  
ATOM    481  HG  LEU A  32      60.940  -0.518   1.596  1.00  0.64           H  
ATOM    482 1HD1 LEU A  32      59.415  -2.382   1.510  1.00  0.64           H  
ATOM    483 2HD1 LEU A  32      60.748  -2.517   0.338  1.00  0.64           H  
ATOM    484 3HD1 LEU A  32      60.767  -3.500   1.822  1.00  0.64           H  
ATOM    485 1HD2 LEU A  32      59.814  -1.270   3.649  1.00  0.64           H  
ATOM    486 2HD2 LEU A  32      61.174  -2.369   3.970  1.00  0.64           H  
ATOM    487 3HD2 LEU A  32      61.427  -0.617   4.011  1.00  0.64           H  
ATOM    488  N   PRO A  33      65.860  -1.398   3.012  1.00  0.66           N  
ATOM    489  CA  PRO A  33      67.276  -1.527   2.837  1.00  0.66           C  
ATOM    490  C   PRO A  33      67.516  -2.053   1.447  1.00  0.66           C  
ATOM    491  O   PRO A  33      66.861  -2.996   1.007  1.00  0.66           O  
ATOM    492  CB  PRO A  33      67.656  -2.510   3.940  1.00  0.66           C  
ATOM    493  CG  PRO A  33      66.349  -3.216   4.296  1.00  0.66           C  
ATOM    494  CD  PRO A  33      65.301  -2.160   4.124  1.00  0.66           C  
ATOM    495  HA  PRO A  33      67.765  -0.555   2.986  1.00  0.66           H  
ATOM    496 1HB  PRO A  33      68.462  -3.171   3.617  1.00  0.66           H  
ATOM    497 2HB  PRO A  33      68.044  -1.949   4.762  1.00  0.66           H  
ATOM    498 1HG  PRO A  33      66.191  -4.075   3.641  1.00  0.66           H  
ATOM    499 2HG  PRO A  33      66.378  -3.603   5.319  1.00  0.66           H  
ATOM    500 1HD  PRO A  33      64.352  -2.611   3.936  1.00  0.66           H  
ATOM    501 2HD  PRO A  33      65.285  -1.542   5.008  1.00  0.66           H  
ATOM    502  N   LYS A  34      68.441  -1.414   0.753  1.00  0.69           N  
ATOM    503  CA  LYS A  34      68.819  -1.737  -0.612  1.00  0.69           C  
ATOM    504  C   LYS A  34      67.675  -1.642  -1.633  1.00  0.69           C  
ATOM    505  O   LYS A  34      67.768  -2.255  -2.696  1.00  0.69           O  
ATOM    506  CB  LYS A  34      69.464  -3.122  -0.662  1.00  0.69           C  
ATOM    507  CG  LYS A  34      70.604  -3.273   0.339  1.00  0.69           C  
ATOM    508  CD  LYS A  34      71.695  -2.251   0.043  1.00  0.69           C  
ATOM    509  CE  LYS A  34      72.839  -2.336   1.019  1.00  0.69           C  
ATOM    510  NZ  LYS A  34      73.828  -1.235   0.805  1.00  0.69           N  
ATOM    511  H   LYS A  34      68.935  -0.643   1.189  1.00  0.69           H  
ATOM    512  HA  LYS A  34      69.576  -1.011  -0.918  1.00  0.69           H  
ATOM    513 1HB  LYS A  34      68.721  -3.893  -0.458  1.00  0.69           H  
ATOM    514 2HB  LYS A  34      69.859  -3.303  -1.660  1.00  0.69           H  
ATOM    515 1HG  LYS A  34      70.243  -3.127   1.360  1.00  0.69           H  
ATOM    516 2HG  LYS A  34      71.022  -4.278   0.266  1.00  0.69           H  
ATOM    517 1HD  LYS A  34      72.077  -2.401  -0.966  1.00  0.69           H  
ATOM    518 2HD  LYS A  34      71.273  -1.244   0.103  1.00  0.69           H  
ATOM    519 1HE  LYS A  34      72.441  -2.258   2.030  1.00  0.69           H  
ATOM    520 2HE  LYS A  34      73.341  -3.294   0.905  1.00  0.69           H  
ATOM    521 1HZ  LYS A  34      74.571  -1.305   1.475  1.00  0.69           H  
ATOM    522 2HZ  LYS A  34      74.205  -1.288  -0.123  1.00  0.69           H  
ATOM    523 3HZ  LYS A  34      73.355  -0.316   0.922  1.00  0.69           H  
ATOM    524  N   ALA A  35      66.639  -0.825  -1.360  1.00  0.73           N  
ATOM    525  CA  ALA A  35      65.568  -0.626  -2.342  1.00  0.73           C  
ATOM    526  C   ALA A  35      64.903   0.755  -2.242  1.00  0.73           C  
ATOM    527  O   ALA A  35      64.357   1.153  -1.203  1.00  0.73           O  
ATOM    528  CB  ALA A  35      64.514  -1.700  -2.180  1.00  0.73           C  
ATOM    529  H   ALA A  35      66.576  -0.377  -0.446  1.00  0.73           H  
ATOM    530  HA  ALA A  35      66.005  -0.706  -3.327  1.00  0.73           H  
ATOM    531 1HB  ALA A  35      63.742  -1.566  -2.929  1.00  0.73           H  
ATOM    532 2HB  ALA A  35      64.967  -2.662  -2.310  1.00  0.73           H  
ATOM    533 3HB  ALA A  35      64.077  -1.632  -1.197  1.00  0.73           H  
ATOM    534  N   SER A  36      64.863   1.460  -3.382  1.00  0.76           N  
ATOM    535  CA  SER A  36      64.266   2.795  -3.472  1.00  0.76           C  
ATOM    536  C   SER A  36      62.755   2.797  -3.724  1.00  0.76           C  
ATOM    537  O   SER A  36      62.146   3.860  -3.823  1.00  0.76           O  
ATOM    538  CB  SER A  36      64.960   3.610  -4.543  1.00  0.76           C  
ATOM    539  OG  SER A  36      64.728   3.083  -5.821  1.00  0.76           O  
ATOM    540  H   SER A  36      65.310   1.084  -4.225  1.00  0.76           H  
ATOM    541  HA  SER A  36      64.436   3.295  -2.518  1.00  0.76           H  
ATOM    542 1HB  SER A  36      64.604   4.637  -4.501  1.00  0.76           H  
ATOM    543 2HB  SER A  36      66.031   3.625  -4.347  1.00  0.76           H  
ATOM    544  HG  SER A  36      65.170   2.206  -5.836  1.00  0.76           H  
ATOM    545  N   GLY A  37      62.167   1.619  -3.888  1.00  0.79           N  
ATOM    546  CA  GLY A  37      60.730   1.508  -4.123  1.00  0.79           C  
ATOM    547  C   GLY A  37      60.321   0.050  -4.350  1.00  0.79           C  
ATOM    548  O   GLY A  37      61.195  -0.806  -4.499  1.00  0.79           O  
ATOM    549  H   GLY A  37      62.738   0.794  -3.813  1.00  0.79           H  
ATOM    550 1HA  GLY A  37      60.225   1.920  -3.253  1.00  0.79           H  
ATOM    551 2HA  GLY A  37      60.454   2.119  -4.982  1.00  0.79           H  
ATOM    552  N   PRO A  38      59.007  -0.249  -4.475  1.00  0.80           N  
ATOM    553  CA  PRO A  38      58.411  -1.566  -4.680  1.00  0.80           C  
ATOM    554  C   PRO A  38      58.998  -2.337  -5.865  1.00  0.80           C  
ATOM    555  O   PRO A  38      59.026  -3.564  -5.856  1.00  0.80           O  
ATOM    556  CB  PRO A  38      56.940  -1.218  -4.934  1.00  0.80           C  
ATOM    557  CG  PRO A  38      56.725   0.061  -4.192  1.00  0.80           C  
ATOM    558  CD  PRO A  38      58.011   0.828  -4.388  1.00  0.80           C  
ATOM    559  HA  PRO A  38      58.502  -2.146  -3.752  1.00  0.80           H  
ATOM    560 1HB  PRO A  38      56.748  -1.133  -6.012  1.00  0.80           H  
ATOM    561 2HB  PRO A  38      56.296  -2.028  -4.557  1.00  0.80           H  
ATOM    562 1HG  PRO A  38      55.845   0.591  -4.593  1.00  0.80           H  
ATOM    563 2HG  PRO A  38      56.512  -0.144  -3.129  1.00  0.80           H  
ATOM    564 1HD  PRO A  38      57.981   1.415  -5.317  1.00  0.80           H  
ATOM    565 2HD  PRO A  38      58.160   1.443  -3.518  1.00  0.80           H  
ATOM    566  N   GLN A  39      59.481  -1.639  -6.891  1.00  0.79           N  
ATOM    567  CA  GLN A  39      60.035  -2.350  -8.039  1.00  0.79           C  
ATOM    568  C   GLN A  39      61.458  -2.828  -7.770  1.00  0.79           C  
ATOM    569  O   GLN A  39      61.909  -3.830  -8.333  1.00  0.79           O  
ATOM    570  CB  GLN A  39      59.972  -1.481  -9.291  1.00  0.79           C  
ATOM    571  CG  GLN A  39      58.547  -1.175  -9.703  1.00  0.79           C  
ATOM    572  CD  GLN A  39      57.741  -2.459  -9.958  1.00  0.79           C  
ATOM    573  OE1 GLN A  39      58.222  -3.383 -10.633  1.00  0.79           O  
ATOM    574  NE2 GLN A  39      56.525  -2.512  -9.423  1.00  0.79           N  
ATOM    575  H   GLN A  39      59.454  -0.631  -6.893  1.00  0.79           H  
ATOM    576  HA  GLN A  39      59.421  -3.232  -8.220  1.00  0.79           H  
ATOM    577 1HB  GLN A  39      60.494  -0.541  -9.113  1.00  0.79           H  
ATOM    578 2HB  GLN A  39      60.471  -1.987 -10.117  1.00  0.79           H  
ATOM    579 1HG  GLN A  39      58.060  -0.619  -8.901  1.00  0.79           H  
ATOM    580 2HG  GLN A  39      58.558  -0.586 -10.620  1.00  0.79           H  
ATOM    581 1HE2 GLN A  39      55.948  -3.315  -9.555  1.00  0.79           H  
ATOM    582 2HE2 GLN A  39      56.180  -1.736  -8.892  1.00  0.79           H  
ATOM    583  N   GLU A  40      62.183  -2.097  -6.927  1.00  0.77           N  
ATOM    584  CA  GLU A  40      63.545  -2.484  -6.620  1.00  0.77           C  
ATOM    585  C   GLU A  40      63.403  -3.563  -5.562  1.00  0.77           C  
ATOM    586  O   GLU A  40      64.147  -4.544  -5.553  1.00  0.77           O  
ATOM    587  CB  GLU A  40      64.399  -1.293  -6.198  1.00  0.77           C  
ATOM    588  CG  GLU A  40      65.900  -1.595  -6.102  1.00  0.77           C  
ATOM    589  CD  GLU A  40      66.712  -0.345  -5.904  1.00  0.77           C  
ATOM    590  OE1 GLU A  40      66.102   0.699  -5.822  1.00  0.77           O  
ATOM    591  OE2 GLU A  40      67.911  -0.414  -5.845  1.00  0.77           O  
ATOM    592  H   GLU A  40      61.769  -1.311  -6.441  1.00  0.77           H  
ATOM    593  HA  GLU A  40      64.005  -2.930  -7.502  1.00  0.77           H  
ATOM    594 1HB  GLU A  40      64.265  -0.482  -6.912  1.00  0.77           H  
ATOM    595 2HB  GLU A  40      64.060  -0.930  -5.231  1.00  0.77           H  
ATOM    596 1HG  GLU A  40      66.075  -2.274  -5.263  1.00  0.77           H  
ATOM    597 2HG  GLU A  40      66.222  -2.096  -7.013  1.00  0.77           H  
ATOM    598  N   LEU A  41      62.400  -3.384  -4.687  1.00  0.74           N  
ATOM    599  CA  LEU A  41      62.104  -4.377  -3.678  1.00  0.74           C  
ATOM    600  C   LEU A  41      61.794  -5.673  -4.386  1.00  0.74           C  
ATOM    601  O   LEU A  41      62.382  -6.702  -4.068  1.00  0.74           O  
ATOM    602  CB  LEU A  41      60.904  -4.005  -2.811  1.00  0.74           C  
ATOM    603  CG  LEU A  41      60.533  -5.103  -1.829  1.00  0.74           C  
ATOM    604  CD1 LEU A  41      61.692  -5.327  -0.845  1.00  0.74           C  
ATOM    605  CD2 LEU A  41      59.216  -4.772  -1.170  1.00  0.74           C  
ATOM    606  H   LEU A  41      61.838  -2.538  -4.732  1.00  0.74           H  
ATOM    607  HA  LEU A  41      62.979  -4.515  -3.046  1.00  0.74           H  
ATOM    608 1HB  LEU A  41      61.117  -3.085  -2.268  1.00  0.74           H  
ATOM    609 2HB  LEU A  41      60.054  -3.844  -3.453  1.00  0.74           H  
ATOM    610  HG  LEU A  41      60.410  -6.013  -2.375  1.00  0.74           H  
ATOM    611 1HD1 LEU A  41      61.447  -6.139  -0.171  1.00  0.74           H  
ATOM    612 2HD1 LEU A  41      62.581  -5.589  -1.408  1.00  0.74           H  
ATOM    613 3HD1 LEU A  41      61.884  -4.433  -0.276  1.00  0.74           H  
ATOM    614 1HD2 LEU A  41      58.924  -5.574  -0.493  1.00  0.74           H  
ATOM    615 2HD2 LEU A  41      59.271  -3.859  -0.632  1.00  0.74           H  
ATOM    616 3HD2 LEU A  41      58.488  -4.674  -1.944  1.00  0.74           H  
ATOM    617  N   TRP A  42      60.910  -5.627  -5.388  1.00  0.71           N  
ATOM    618  CA  TRP A  42      60.595  -6.822  -6.143  1.00  0.71           C  
ATOM    619  C   TRP A  42      61.860  -7.472  -6.650  1.00  0.71           C  
ATOM    620  O   TRP A  42      62.002  -8.684  -6.544  1.00  0.71           O  
ATOM    621  CB  TRP A  42      59.685  -6.554  -7.331  1.00  0.71           C  
ATOM    622  CG  TRP A  42      59.367  -7.823  -8.072  1.00  0.71           C  
ATOM    623  CD1 TRP A  42      59.785  -8.184  -9.320  1.00  0.71           C  
ATOM    624  CD2 TRP A  42      58.590  -8.940  -7.572  1.00  0.71           C  
ATOM    625  NE1 TRP A  42      59.302  -9.436  -9.636  1.00  0.71           N  
ATOM    626  CE2 TRP A  42      58.571  -9.910  -8.575  1.00  0.71           C  
ATOM    627  CE3 TRP A  42      57.926  -9.191  -6.373  1.00  0.71           C  
ATOM    628  CZ2 TRP A  42      57.902 -11.111  -8.417  1.00  0.71           C  
ATOM    629  CZ3 TRP A  42      57.251 -10.383  -6.217  1.00  0.71           C  
ATOM    630  CH2 TRP A  42      57.237 -11.322  -7.211  1.00  0.71           C  
ATOM    631  H   TRP A  42      60.422  -4.764  -5.614  1.00  0.71           H  
ATOM    632  HA  TRP A  42      60.089  -7.520  -5.484  1.00  0.71           H  
ATOM    633 1HB  TRP A  42      58.772  -6.086  -7.011  1.00  0.71           H  
ATOM    634 2HB  TRP A  42      60.176  -5.865  -8.018  1.00  0.71           H  
ATOM    635  HD1 TRP A  42      60.409  -7.571  -9.970  1.00  0.71           H  
ATOM    636  HE1 TRP A  42      59.470  -9.933 -10.503  1.00  0.71           H  
ATOM    637  HE3 TRP A  42      57.934  -8.455  -5.576  1.00  0.71           H  
ATOM    638  HZ2 TRP A  42      57.888 -11.863  -9.198  1.00  0.71           H  
ATOM    639  HZ3 TRP A  42      56.732 -10.554  -5.278  1.00  0.71           H  
ATOM    640  HH2 TRP A  42      56.697 -12.255  -7.051  1.00  0.71           H  
ATOM    641  N   GLN A  43      62.790  -6.697  -7.215  1.00  0.69           N  
ATOM    642  CA  GLN A  43      64.013  -7.321  -7.700  1.00  0.69           C  
ATOM    643  C   GLN A  43      64.771  -8.001  -6.535  1.00  0.69           C  
ATOM    644  O   GLN A  43      65.256  -9.125  -6.677  1.00  0.69           O  
ATOM    645  CB  GLN A  43      64.904  -6.255  -8.357  1.00  0.69           C  
ATOM    646  CG  GLN A  43      66.138  -6.767  -9.116  1.00  0.69           C  
ATOM    647  CD  GLN A  43      65.778  -7.562 -10.382  1.00  0.69           C  
ATOM    648  OE1 GLN A  43      65.020  -7.075 -11.234  1.00  0.69           O  
ATOM    649  NE2 GLN A  43      66.328  -8.753 -10.524  1.00  0.69           N  
ATOM    650  H   GLN A  43      62.640  -5.692  -7.329  1.00  0.69           H  
ATOM    651  HA  GLN A  43      63.753  -8.081  -8.435  1.00  0.69           H  
ATOM    652 1HB  GLN A  43      64.300  -5.657  -9.041  1.00  0.69           H  
ATOM    653 2HB  GLN A  43      65.266  -5.578  -7.585  1.00  0.69           H  
ATOM    654 1HG  GLN A  43      66.754  -5.919  -9.403  1.00  0.69           H  
ATOM    655 2HG  GLN A  43      66.703  -7.434  -8.454  1.00  0.69           H  
ATOM    656 1HE2 GLN A  43      66.132  -9.316 -11.322  1.00  0.69           H  
ATOM    657 2HE2 GLN A  43      66.961  -9.125  -9.803  1.00  0.69           H  
ATOM    658  N   LEU A  44      64.797  -7.378  -5.342  1.00  0.68           N  
ATOM    659  CA  LEU A  44      65.492  -8.015  -4.216  1.00  0.68           C  
ATOM    660  C   LEU A  44      64.811  -9.321  -3.839  1.00  0.68           C  
ATOM    661  O   LEU A  44      65.453 -10.345  -3.570  1.00  0.68           O  
ATOM    662  CB  LEU A  44      65.463  -7.148  -2.930  1.00  0.68           C  
ATOM    663  CG  LEU A  44      66.258  -5.857  -2.871  1.00  0.68           C  
ATOM    664  CD1 LEU A  44      65.920  -5.158  -1.552  1.00  0.68           C  
ATOM    665  CD2 LEU A  44      67.737  -6.156  -2.942  1.00  0.68           C  
ATOM    666  H   LEU A  44      64.374  -6.453  -5.243  1.00  0.68           H  
ATOM    667  HA  LEU A  44      66.521  -8.220  -4.507  1.00  0.68           H  
ATOM    668 1HB  LEU A  44      64.433  -6.889  -2.725  1.00  0.68           H  
ATOM    669 2HB  LEU A  44      65.810  -7.773  -2.105  1.00  0.68           H  
ATOM    670  HG  LEU A  44      65.970  -5.201  -3.698  1.00  0.68           H  
ATOM    671 1HD1 LEU A  44      66.472  -4.232  -1.478  1.00  0.68           H  
ATOM    672 2HD1 LEU A  44      64.861  -4.948  -1.510  1.00  0.68           H  
ATOM    673 3HD1 LEU A  44      66.190  -5.800  -0.722  1.00  0.68           H  
ATOM    674 1HD2 LEU A  44      68.290  -5.214  -2.884  1.00  0.68           H  
ATOM    675 2HD2 LEU A  44      68.022  -6.800  -2.108  1.00  0.68           H  
ATOM    676 3HD2 LEU A  44      67.962  -6.655  -3.883  1.00  0.68           H  
ATOM    677  N   LEU A  45      63.488  -9.299  -3.876  1.00  0.67           N  
ATOM    678  CA  LEU A  45      62.706 -10.437  -3.456  1.00  0.67           C  
ATOM    679  C   LEU A  45      62.778 -11.583  -4.460  1.00  0.67           C  
ATOM    680  O   LEU A  45      63.052 -12.728  -4.097  1.00  0.67           O  
ATOM    681  CB  LEU A  45      61.248  -9.994  -3.327  1.00  0.67           C  
ATOM    682  CG  LEU A  45      60.888  -8.977  -2.228  1.00  0.67           C  
ATOM    683  CD1 LEU A  45      59.420  -8.613  -2.396  1.00  0.67           C  
ATOM    684  CD2 LEU A  45      61.172  -9.520  -0.863  1.00  0.67           C  
ATOM    685  H   LEU A  45      63.020  -8.433  -4.146  1.00  0.67           H  
ATOM    686  HA  LEU A  45      63.082 -10.781  -2.494  1.00  0.67           H  
ATOM    687 1HB  LEU A  45      60.973  -9.527  -4.269  1.00  0.67           H  
ATOM    688 2HB  LEU A  45      60.654 -10.825  -3.222  1.00  0.67           H  
ATOM    689  HG  LEU A  45      61.480  -8.093  -2.355  1.00  0.67           H  
ATOM    690 1HD1 LEU A  45      59.128  -7.885  -1.644  1.00  0.67           H  
ATOM    691 2HD1 LEU A  45      59.256  -8.198  -3.384  1.00  0.67           H  
ATOM    692 3HD1 LEU A  45      58.836  -9.505  -2.280  1.00  0.67           H  
ATOM    693 1HD2 LEU A  45      60.918  -8.767  -0.127  1.00  0.67           H  
ATOM    694 2HD2 LEU A  45      60.593 -10.409  -0.677  1.00  0.67           H  
ATOM    695 3HD2 LEU A  45      62.229  -9.752  -0.796  1.00  0.67           H  
ATOM    696  N   ASP A  46      62.604 -11.265  -5.738  1.00  0.66           N  
ATOM    697  CA  ASP A  46      62.582 -12.252  -6.811  1.00  0.66           C  
ATOM    698  C   ASP A  46      63.935 -12.958  -6.949  1.00  0.66           C  
ATOM    699  O   ASP A  46      63.983 -14.152  -7.245  1.00  0.66           O  
ATOM    700  CB  ASP A  46      62.136 -11.567  -8.111  1.00  0.66           C  
ATOM    701  CG  ASP A  46      61.729 -12.509  -9.276  1.00  0.66           C  
ATOM    702  OD1 ASP A  46      60.834 -13.322  -9.100  1.00  0.66           O  
ATOM    703  OD2 ASP A  46      62.273 -12.377 -10.352  1.00  0.66           O  
ATOM    704  H   ASP A  46      62.433 -10.298  -5.980  1.00  0.66           H  
ATOM    705  HA  ASP A  46      61.834 -13.003  -6.560  1.00  0.66           H  
ATOM    706 1HB  ASP A  46      61.294 -10.911  -7.888  1.00  0.66           H  
ATOM    707 2HB  ASP A  46      62.949 -10.920  -8.458  1.00  0.66           H  
ATOM    708  N   ASP A  47      65.031 -12.242  -6.661  1.00  0.65           N  
ATOM    709  CA  ASP A  47      66.370 -12.823  -6.711  1.00  0.65           C  
ATOM    710  C   ASP A  47      66.748 -13.578  -5.439  1.00  0.65           C  
ATOM    711  O   ASP A  47      67.813 -14.196  -5.382  1.00  0.65           O  
ATOM    712  CB  ASP A  47      67.430 -11.745  -6.951  1.00  0.65           C  
ATOM    713  CG  ASP A  47      67.414 -11.176  -8.359  1.00  0.65           C  
ATOM    714  OD1 ASP A  47      66.977 -11.850  -9.262  1.00  0.65           O  
ATOM    715  OD2 ASP A  47      67.849 -10.062  -8.536  1.00  0.65           O  
ATOM    716  H   ASP A  47      64.945 -11.245  -6.448  1.00  0.65           H  
ATOM    717  HA  ASP A  47      66.401 -13.527  -7.541  1.00  0.65           H  
ATOM    718 1HB  ASP A  47      67.257 -10.922  -6.248  1.00  0.65           H  
ATOM    719 2HB  ASP A  47      68.417 -12.151  -6.742  1.00  0.65           H  
ATOM    720  N   GLY A  48      65.921 -13.493  -4.396  1.00  0.64           N  
ATOM    721  CA  GLY A  48      66.248 -14.133  -3.136  1.00  0.64           C  
ATOM    722  C   GLY A  48      67.378 -13.418  -2.390  1.00  0.64           C  
ATOM    723  O   GLY A  48      68.163 -14.057  -1.687  1.00  0.64           O  
ATOM    724  H   GLY A  48      65.026 -13.013  -4.470  1.00  0.64           H  
ATOM    725 1HA  GLY A  48      65.350 -14.138  -2.518  1.00  0.64           H  
ATOM    726 2HA  GLY A  48      66.522 -15.171  -3.316  1.00  0.64           H  
ATOM    727  N   ALA A  49      67.519 -12.110  -2.593  1.00  0.63           N  
ATOM    728  CA  ALA A  49      68.593 -11.366  -1.956  1.00  0.63           C  
ATOM    729  C   ALA A  49      68.261 -10.992  -0.522  1.00  0.63           C  
ATOM    730  O   ALA A  49      67.105 -10.691  -0.200  1.00  0.63           O  
ATOM    731  CB  ALA A  49      68.879 -10.098  -2.741  1.00  0.63           C  
ATOM    732  H   ALA A  49      66.840 -11.603  -3.160  1.00  0.63           H  
ATOM    733  HA  ALA A  49      69.482 -11.995  -1.948  1.00  0.63           H  
ATOM    734 1HB  ALA A  49      69.702  -9.558  -2.272  1.00  0.63           H  
ATOM    735 2HB  ALA A  49      69.145 -10.357  -3.766  1.00  0.63           H  
ATOM    736 3HB  ALA A  49      67.989  -9.473  -2.745  1.00  0.63           H  
ATOM    737  N   SER A  50      69.289 -10.944   0.325  1.00  0.63           N  
ATOM    738  CA  SER A  50      69.113 -10.407   1.667  1.00  0.63           C  
ATOM    739  C   SER A  50      69.721  -9.030   1.711  1.00  0.63           C  
ATOM    740  O   SER A  50      70.873  -8.823   1.332  1.00  0.63           O  
ATOM    741  CB  SER A  50      69.734 -11.247   2.761  1.00  0.63           C  
ATOM    742  OG  SER A  50      69.622 -10.558   4.016  1.00  0.63           O  
ATOM    743  H   SER A  50      70.203 -11.248   0.020  1.00  0.63           H  
ATOM    744  HA  SER A  50      68.047 -10.313   1.877  1.00  0.63           H  
ATOM    745 1HB  SER A  50      69.216 -12.207   2.821  1.00  0.63           H  
ATOM    746 2HB  SER A  50      70.780 -11.443   2.535  1.00  0.63           H  
ATOM    747  HG  SER A  50      68.693 -10.282   4.076  1.00  0.63           H  
ATOM    748  N   ALA A  51      68.929  -8.097   2.169  1.00  0.63           N  
ATOM    749  CA  ALA A  51      69.294  -6.706   2.296  1.00  0.63           C  
ATOM    750  C   ALA A  51      69.960  -6.395   3.643  1.00  0.63           C  
ATOM    751  O   ALA A  51      70.235  -5.234   3.941  1.00  0.63           O  
ATOM    752  CB  ALA A  51      68.065  -5.867   2.094  1.00  0.63           C  
ATOM    753  H   ALA A  51      67.996  -8.365   2.455  1.00  0.63           H  
ATOM    754  HA  ALA A  51      70.011  -6.475   1.509  1.00  0.63           H  
ATOM    755 1HB  ALA A  51      68.336  -4.834   2.136  1.00  0.63           H  
ATOM    756 2HB  ALA A  51      67.632  -6.083   1.126  1.00  0.63           H  
ATOM    757 3HB  ALA A  51      67.352  -6.086   2.862  1.00  0.63           H  
ATOM    758  N   VAL A  52      70.172  -7.409   4.488  1.00  0.65           N  
ATOM    759  CA  VAL A  52      70.780  -7.151   5.797  1.00  0.65           C  
ATOM    760  C   VAL A  52      72.292  -6.983   5.661  1.00  0.65           C  
ATOM    761  O   VAL A  52      72.969  -7.832   5.077  1.00  0.65           O  
ATOM    762  CB  VAL A  52      70.442  -8.300   6.768  1.00  0.65           C  
ATOM    763  CG1 VAL A  52      71.136  -8.117   8.094  1.00  0.65           C  
ATOM    764  CG2 VAL A  52      68.905  -8.334   6.964  1.00  0.65           C  
ATOM    765  H   VAL A  52      69.947  -8.371   4.221  1.00  0.65           H  
ATOM    766  HA  VAL A  52      70.367  -6.226   6.199  1.00  0.65           H  
ATOM    767  HB  VAL A  52      70.784  -9.243   6.340  1.00  0.65           H  
ATOM    768 1HG1 VAL A  52      70.885  -8.945   8.757  1.00  0.65           H  
ATOM    769 2HG1 VAL A  52      72.203  -8.093   7.939  1.00  0.65           H  
ATOM    770 3HG1 VAL A  52      70.817  -7.201   8.534  1.00  0.65           H  
ATOM    771 1HG2 VAL A  52      68.640  -9.154   7.631  1.00  0.65           H  
ATOM    772 2HG2 VAL A  52      68.570  -7.389   7.397  1.00  0.65           H  
ATOM    773 3HG2 VAL A  52      68.414  -8.485   6.000  1.00  0.65           H  
ATOM    774  N   THR A  53      72.819  -5.878   6.191  1.00  0.69           N  
ATOM    775  CA  THR A  53      74.245  -5.582   6.085  1.00  0.69           C  
ATOM    776  C   THR A  53      74.804  -5.328   7.453  1.00  0.69           C  
ATOM    777  O   THR A  53      74.089  -5.374   8.450  1.00  0.69           O  
ATOM    778  CB  THR A  53      74.546  -4.318   5.258  1.00  0.69           C  
ATOM    779  OG1 THR A  53      74.148  -3.140   5.995  1.00  0.69           O  
ATOM    780  CG2 THR A  53      73.790  -4.364   3.945  1.00  0.69           C  
ATOM    781  H   THR A  53      72.210  -5.224   6.683  1.00  0.69           H  
ATOM    782  HA  THR A  53      74.761  -6.434   5.647  1.00  0.69           H  
ATOM    783  HB  THR A  53      75.611  -4.265   5.051  1.00  0.69           H  
ATOM    784  HG1 THR A  53      74.749  -3.013   6.797  1.00  0.69           H  
ATOM    785 1HG2 THR A  53      74.025  -3.475   3.386  1.00  0.69           H  
ATOM    786 2HG2 THR A  53      74.088  -5.247   3.378  1.00  0.69           H  
ATOM    787 3HG2 THR A  53      72.718  -4.403   4.139  1.00  0.69           H  
ATOM    788  N   ARG A  54      76.087  -5.057   7.529  1.00  0.76           N  
ATOM    789  CA  ARG A  54      76.624  -4.719   8.824  1.00  0.76           C  
ATOM    790  C   ARG A  54      76.087  -3.342   9.185  1.00  0.76           C  
ATOM    791  O   ARG A  54      75.691  -2.583   8.286  1.00  0.76           O  
ATOM    792  CB  ARG A  54      78.137  -4.743   8.828  1.00  0.76           C  
ATOM    793  CG  ARG A  54      78.722  -6.136   8.653  1.00  0.76           C  
ATOM    794  CD  ARG A  54      80.207  -6.130   8.635  1.00  0.76           C  
ATOM    795  NE  ARG A  54      80.760  -7.469   8.427  1.00  0.76           N  
ATOM    796  CZ  ARG A  54      82.072  -7.735   8.239  1.00  0.76           C  
ATOM    797  NH1 ARG A  54      82.946  -6.753   8.231  1.00  0.76           N  
ATOM    798  NH2 ARG A  54      82.488  -8.979   8.060  1.00  0.76           N  
ATOM    799  H   ARG A  54      76.674  -5.058   6.707  1.00  0.76           H  
ATOM    800  HA  ARG A  54      76.285  -5.449   9.546  1.00  0.76           H  
ATOM    801 1HB  ARG A  54      78.518  -4.105   8.036  1.00  0.76           H  
ATOM    802 2HB  ARG A  54      78.498  -4.345   9.780  1.00  0.76           H  
ATOM    803 1HG  ARG A  54      78.390  -6.760   9.485  1.00  0.76           H  
ATOM    804 2HG  ARG A  54      78.367  -6.563   7.718  1.00  0.76           H  
ATOM    805 1HD  ARG A  54      80.559  -5.487   7.829  1.00  0.76           H  
ATOM    806 2HD  ARG A  54      80.575  -5.754   9.589  1.00  0.76           H  
ATOM    807  HE  ARG A  54      80.115  -8.247   8.426  1.00  0.76           H  
ATOM    808 1HH1 ARG A  54      82.638  -5.801   8.364  1.00  0.76           H  
ATOM    809 2HH1 ARG A  54      83.926  -6.951   8.089  1.00  0.76           H  
ATOM    810 1HH2 ARG A  54      81.833  -9.746   8.061  1.00  0.76           H  
ATOM    811 2HH2 ARG A  54      83.471  -9.163   7.920  1.00  0.76           H  
ATOM    812  N   VAL A  55      76.049  -3.037  10.478  1.00  0.85           N  
ATOM    813  CA  VAL A  55      75.614  -1.724  10.949  1.00  0.85           C  
ATOM    814  C   VAL A  55      76.590  -0.652  10.471  1.00  0.85           C  
ATOM    815  O   VAL A  55      77.797  -0.857  10.587  1.00  0.85           O  
ATOM    816  CB  VAL A  55      75.613  -1.677  12.499  1.00  0.85           C  
ATOM    817  CG1 VAL A  55      75.316  -0.259  13.003  1.00  0.85           C  
ATOM    818  CG2 VAL A  55      74.599  -2.620  13.041  1.00  0.85           C  
ATOM    819  H   VAL A  55      76.333  -3.757  11.139  1.00  0.85           H  
ATOM    820  HA  VAL A  55      74.611  -1.565  10.580  1.00  0.85           H  
ATOM    821  HB  VAL A  55      76.595  -1.972  12.851  1.00  0.85           H  
ATOM    822 1HG1 VAL A  55      75.340  -0.246  14.092  1.00  0.85           H  
ATOM    823 2HG1 VAL A  55      76.069   0.432  12.627  1.00  0.85           H  
ATOM    824 3HG1 VAL A  55      74.338   0.059  12.662  1.00  0.85           H  
ATOM    825 1HG2 VAL A  55      74.627  -2.607  14.129  1.00  0.85           H  
ATOM    826 2HG2 VAL A  55      73.646  -2.336  12.722  1.00  0.85           H  
ATOM    827 3HG2 VAL A  55      74.802  -3.593  12.691  1.00  0.85           H  
ATOM    828  N   PRO A  56      76.134   0.422   9.805  1.00  0.99           N  
ATOM    829  CA  PRO A  56      76.971   1.517   9.370  1.00  0.99           C  
ATOM    830  C   PRO A  56      77.405   2.357  10.565  1.00  0.99           C  
ATOM    831  O   PRO A  56      76.578   2.719  11.414  1.00  0.99           O  
ATOM    832  CB  PRO A  56      76.046   2.270   8.403  1.00  0.99           C  
ATOM    833  CG  PRO A  56      74.653   1.944   8.884  1.00  0.99           C  
ATOM    834  CD  PRO A  56      74.726   0.541   9.428  1.00  0.99           C  
ATOM    835  HA  PRO A  56      77.846   1.108   8.842  1.00  0.99           H  
ATOM    836 1HB  PRO A  56      76.269   3.345   8.429  1.00  0.99           H  
ATOM    837 2HB  PRO A  56      76.230   1.932   7.372  1.00  0.99           H  
ATOM    838 1HG  PRO A  56      74.379   2.633   9.648  1.00  0.99           H  
ATOM    839 2HG  PRO A  56      73.918   2.052   8.070  1.00  0.99           H  
ATOM    840 1HD  PRO A  56      74.077   0.502  10.305  1.00  0.99           H  
ATOM    841 2HD  PRO A  56      74.459  -0.209   8.659  1.00  0.99           H  
ATOM    842  N   ALA A  57      78.651   2.834  10.527  1.00  1.17           N  
ATOM    843  CA  ALA A  57      79.182   3.708  11.576  1.00  1.17           C  
ATOM    844  C   ALA A  57      78.544   5.086  11.524  1.00  1.17           C  
ATOM    845  O   ALA A  57      78.605   5.850  12.484  1.00  1.17           O  
ATOM    846  CB  ALA A  57      80.685   3.813  11.463  1.00  1.17           C  
ATOM    847  H   ALA A  57      79.270   2.534   9.786  1.00  1.17           H  
ATOM    848  HA  ALA A  57      78.928   3.272  12.536  1.00  1.17           H  
ATOM    849 1HB  ALA A  57      81.066   4.440  12.270  1.00  1.17           H  
ATOM    850 2HB  ALA A  57      81.123   2.819  11.539  1.00  1.17           H  
ATOM    851 3HB  ALA A  57      80.946   4.257  10.502  1.00  1.17           H  
ATOM    852  N   ASP A  58      77.910   5.397  10.395  1.00  1.44           N  
ATOM    853  CA  ASP A  58      77.209   6.659  10.216  1.00  1.44           C  
ATOM    854  C   ASP A  58      76.074   6.765  11.237  1.00  1.44           C  
ATOM    855  O   ASP A  58      75.625   7.865  11.569  1.00  1.44           O  
ATOM    856  CB  ASP A  58      76.639   6.774   8.799  1.00  1.44           C  
ATOM    857  CG  ASP A  58      77.707   6.979   7.716  1.00  1.44           C  
ATOM    858  OD1 ASP A  58      78.837   7.256   8.047  1.00  1.44           O  
ATOM    859  OD2 ASP A  58      77.372   6.852   6.562  1.00  1.44           O  
ATOM    860  H   ASP A  58      77.911   4.724   9.645  1.00  1.44           H  
ATOM    861  HA  ASP A  58      77.908   7.478  10.387  1.00  1.44           H  
ATOM    862 1HB  ASP A  58      76.071   5.876   8.567  1.00  1.44           H  
ATOM    863 2HB  ASP A  58      75.947   7.612   8.760  1.00  1.44           H  
ATOM    864  N   ARG A  59      75.556   5.608  11.674  1.00  1.81           N  
ATOM    865  CA  ARG A  59      74.506   5.570  12.671  1.00  1.81           C  
ATOM    866  C   ARG A  59      75.185   5.470  14.045  1.00  1.81           C  
ATOM    867  O   ARG A  59      75.014   6.335  14.901  1.00  1.81           O  
ATOM    868  CB  ARG A  59      73.573   4.387  12.427  1.00  1.81           C  
ATOM    869  CG  ARG A  59      72.843   4.397  11.044  1.00  1.81           C  
ATOM    870  CD  ARG A  59      71.761   5.398  10.941  1.00  1.81           C  
ATOM    871  NE  ARG A  59      72.286   6.741  10.682  1.00  1.81           N  
ATOM    872  CZ  ARG A  59      72.678   7.203   9.482  1.00  1.81           C  
ATOM    873  NH1 ARG A  59      72.571   6.445   8.412  1.00  1.81           N  
ATOM    874  NH2 ARG A  59      73.172   8.425   9.383  1.00  1.81           N  
ATOM    875  H   ARG A  59      75.952   4.721  11.370  1.00  1.81           H  
ATOM    876  HA  ARG A  59      73.927   6.492  12.628  1.00  1.81           H  
ATOM    877 1HB  ARG A  59      74.136   3.455  12.487  1.00  1.81           H  
ATOM    878 2HB  ARG A  59      72.806   4.360  13.206  1.00  1.81           H  
ATOM    879 1HG  ARG A  59      73.567   4.642  10.272  1.00  1.81           H  
ATOM    880 2HG  ARG A  59      72.419   3.419  10.852  1.00  1.81           H  
ATOM    881 1HD  ARG A  59      71.094   5.124  10.120  1.00  1.81           H  
ATOM    882 2HD  ARG A  59      71.198   5.409  11.856  1.00  1.81           H  
ATOM    883  HE  ARG A  59      72.400   7.359  11.474  1.00  1.81           H  
ATOM    884 1HH1 ARG A  59      72.188   5.509   8.489  1.00  1.81           H  
ATOM    885 2HH1 ARG A  59      72.867   6.798   7.509  1.00  1.81           H  
ATOM    886 1HH2 ARG A  59      73.265   9.000  10.214  1.00  1.81           H  
ATOM    887 2HH2 ARG A  59      73.475   8.783   8.482  1.00  1.81           H  
ATOM    888  N   GLU A  60      75.971   4.403  14.244  1.00  2.28           N  
ATOM    889  CA  GLU A  60      76.697   4.200  15.505  1.00  2.28           C  
ATOM    890  C   GLU A  60      77.844   3.216  15.326  1.00  2.28           C  
ATOM    891  O   GLU A  60      77.660   2.180  14.698  1.00  2.28           O  
ATOM    892  CB  GLU A  60      75.758   3.755  16.639  1.00  2.28           C  
ATOM    893  CG  GLU A  60      76.468   3.550  17.997  1.00  2.28           C  
ATOM    894  CD  GLU A  60      75.534   3.330  19.126  1.00  2.28           C  
ATOM    895  OE1 GLU A  60      74.437   3.799  19.038  1.00  2.28           O  
ATOM    896  OE2 GLU A  60      75.880   2.684  20.073  1.00  2.28           O  
ATOM    897  H   GLU A  60      76.102   3.745  13.474  1.00  2.28           H  
ATOM    898  HA  GLU A  60      77.124   5.151  15.803  1.00  2.28           H  
ATOM    899 1HB  GLU A  60      74.977   4.502  16.787  1.00  2.28           H  
ATOM    900 2HB  GLU A  60      75.268   2.821  16.365  1.00  2.28           H  
ATOM    901 1HG  GLU A  60      77.137   2.689  17.929  1.00  2.28           H  
ATOM    902 2HG  GLU A  60      77.069   4.424  18.211  1.00  2.28           H  
ATOM    903  N   THR A  61      79.003   3.505  15.936  1.00  2.85           N  
ATOM    904  CA  THR A  61      80.175   2.629  15.853  1.00  2.85           C  
ATOM    905  C   THR A  61      79.850   1.175  16.256  1.00  2.85           C  
ATOM    906  O   THR A  61      79.772   0.884  17.455  1.00  2.85           O  
ATOM    907  CB  THR A  61      81.253   3.189  16.807  1.00  2.85           C  
ATOM    908  OG1 THR A  61      81.627   4.504  16.388  1.00  2.85           O  
ATOM    909  CG2 THR A  61      82.447   2.306  16.905  1.00  2.85           C  
ATOM    910  H   THR A  61      79.072   4.367  16.456  1.00  2.85           H  
ATOM    911  HA  THR A  61      80.572   2.685  14.846  1.00  2.85           H  
ATOM    912  HB  THR A  61      80.818   3.270  17.807  1.00  2.85           H  
ATOM    913  HG1 THR A  61      82.268   4.868  17.010  1.00  2.85           H  
ATOM    914 1HG2 THR A  61      83.162   2.736  17.601  1.00  2.85           H  
ATOM    915 2HG2 THR A  61      82.129   1.345  17.279  1.00  2.85           H  
ATOM    916 3HG2 THR A  61      82.911   2.203  15.924  1.00  2.85           H  
ATOM    917  N   PRO A  62      79.789   0.219  15.294  1.00  3.46           N  
ATOM    918  CA  PRO A  62      79.406  -1.174  15.472  1.00  3.46           C  
ATOM    919  C   PRO A  62      80.113  -1.864  16.654  1.00  3.46           C  
ATOM    920  O   PRO A  62      79.411  -2.410  17.513  1.00  3.46           O  
ATOM    921  CB  PRO A  62      79.688  -1.778  14.096  1.00  3.46           C  
ATOM    922  CG  PRO A  62      79.470  -0.635  13.163  1.00  3.46           C  
ATOM    923  CD  PRO A  62      80.078   0.542  13.863  1.00  3.46           C  
ATOM    924  HA  PRO A  62      78.320  -1.194  15.645  1.00  3.46           H  
ATOM    925 1HB  PRO A  62      80.593  -2.282  14.002  1.00  3.46           H  
ATOM    926 2HB  PRO A  62      78.924  -2.545  13.906  1.00  3.46           H  
ATOM    927 1HG  PRO A  62      79.910  -0.831  12.173  1.00  3.46           H  
ATOM    928 2HG  PRO A  62      78.405  -0.476  13.005  1.00  3.46           H  
ATOM    929 1HD  PRO A  62      81.154   0.618  13.673  1.00  3.46           H  
ATOM    930 2HD  PRO A  62      79.539   1.396  13.514  1.00  3.46           H  
ATOM    931  N   PRO A  63      81.477  -1.845  16.769  1.00  4.04           N  
ATOM    932  CA  PRO A  63      82.240  -2.467  17.842  1.00  4.04           C  
ATOM    933  C   PRO A  63      81.752  -2.137  19.250  1.00  4.04           C  
ATOM    934  O   PRO A  63      81.893  -2.957  20.159  1.00  4.04           O  
ATOM    935  CB  PRO A  63      83.639  -1.875  17.637  1.00  4.04           C  
ATOM    936  CG  PRO A  63      83.742  -1.638  16.175  1.00  4.04           C  
ATOM    937  CD  PRO A  63      82.393  -1.188  15.750  1.00  4.04           C  
ATOM    938  HA  PRO A  63      82.266  -3.550  17.682  1.00  4.04           H  
ATOM    939 1HB  PRO A  63      83.749  -0.956  18.230  1.00  4.04           H  
ATOM    940 2HB  PRO A  63      84.396  -2.587  18.004  1.00  4.04           H  
ATOM    941 1HG  PRO A  63      84.519  -0.885  15.972  1.00  4.04           H  
ATOM    942 2HG  PRO A  63      84.052  -2.561  15.663  1.00  4.04           H  
ATOM    943 1HD  PRO A  63      82.348  -0.142  15.762  1.00  4.04           H  
ATOM    944 2HD  PRO A  63      82.311  -1.564  14.772  1.00  4.04           H  
ATOM    945  N   SER A  64      81.139  -0.969  19.457  1.00  4.52           N  
ATOM    946  CA  SER A  64      80.698  -0.605  20.800  1.00  4.52           C  
ATOM    947  C   SER A  64      79.578  -1.512  21.323  1.00  4.52           C  
ATOM    948  O   SER A  64      79.282  -1.512  22.520  1.00  4.52           O  
ATOM    949  CB  SER A  64      80.288   0.854  20.845  1.00  4.52           C  
ATOM    950  OG  SER A  64      79.149   1.108  20.078  1.00  4.52           O  
ATOM    951  H   SER A  64      80.942  -0.319  18.695  1.00  4.52           H  
ATOM    952  HA  SER A  64      81.550  -0.721  21.470  1.00  4.52           H  
ATOM    953 1HB  SER A  64      80.101   1.147  21.876  1.00  4.52           H  
ATOM    954 2HB  SER A  64      81.110   1.465  20.476  1.00  4.52           H  
ATOM    955  HG  SER A  64      79.372   0.865  19.153  1.00  4.52           H  
ATOM    956  N   THR A  65      78.947  -2.268  20.420  1.00  4.85           N  
ATOM    957  CA  THR A  65      77.875  -3.177  20.768  1.00  4.85           C  
ATOM    958  C   THR A  65      78.180  -4.614  20.373  1.00  4.85           C  
ATOM    959  O   THR A  65      77.279  -5.457  20.292  1.00  4.85           O  
ATOM    960  CB  THR A  65      76.578  -2.734  20.108  1.00  4.85           C  
ATOM    961  OG1 THR A  65      76.755  -2.685  18.674  1.00  4.85           O  
ATOM    962  CG2 THR A  65      76.196  -1.390  20.635  1.00  4.85           C  
ATOM    963  H   THR A  65      79.231  -2.222  19.442  1.00  4.85           H  
ATOM    964  HA  THR A  65      77.753  -3.146  21.845  1.00  4.85           H  
ATOM    965  HB  THR A  65      75.788  -3.440  20.342  1.00  4.85           H  
ATOM    966  HG1 THR A  65      77.676  -2.415  18.450  1.00  4.85           H  
ATOM    967 1HG2 THR A  65      75.291  -1.093  20.183  1.00  4.85           H  
ATOM    968 2HG2 THR A  65      76.065  -1.449  21.713  1.00  4.85           H  
ATOM    969 3HG2 THR A  65      76.970  -0.658  20.404  1.00  4.85           H  
ATOM    970  N   GLU A  66      79.443  -4.913  20.127  1.00  5.03           N  
ATOM    971  CA  GLU A  66      79.789  -6.252  19.688  1.00  5.03           C  
ATOM    972  C   GLU A  66      79.870  -7.321  20.787  1.00  5.03           C  
ATOM    973  O   GLU A  66      80.385  -7.099  21.886  1.00  5.03           O  
ATOM    974  CB  GLU A  66      81.113  -6.192  18.930  1.00  5.03           C  
ATOM    975  CG  GLU A  66      81.540  -7.495  18.252  1.00  5.03           C  
ATOM    976  CD  GLU A  66      82.785  -7.354  17.409  1.00  5.03           C  
ATOM    977  OE1 GLU A  66      83.680  -6.639  17.789  1.00  5.03           O  
ATOM    978  OE2 GLU A  66      82.809  -7.929  16.341  1.00  5.03           O  
ATOM    979  H   GLU A  66      80.178  -4.208  20.225  1.00  5.03           H  
ATOM    980  HA  GLU A  66      79.019  -6.571  18.983  1.00  5.03           H  
ATOM    981 1HB  GLU A  66      81.042  -5.421  18.180  1.00  5.03           H  
ATOM    982 2HB  GLU A  66      81.905  -5.895  19.617  1.00  5.03           H  
ATOM    983 1HG  GLU A  66      81.748  -8.224  19.020  1.00  5.03           H  
ATOM    984 2HG  GLU A  66      80.719  -7.871  17.643  1.00  5.03           H  
ATOM    985  N   GLU A  67      79.347  -8.499  20.452  1.00  5.07           N  
ATOM    986  CA  GLU A  67      79.518  -9.772  21.172  1.00  5.07           C  
ATOM    987  C   GLU A  67      79.004  -9.990  22.603  1.00  5.07           C  
ATOM    988  O   GLU A  67      78.407 -11.027  22.875  1.00  5.07           O  
ATOM    989  CB  GLU A  67      81.004 -10.153  21.183  1.00  5.07           C  
ATOM    990  CG  GLU A  67      81.298 -11.504  21.850  1.00  5.07           C  
ATOM    991  CD  GLU A  67      82.760 -11.920  21.788  1.00  5.07           C  
ATOM    992  OE1 GLU A  67      83.552 -11.201  21.227  1.00  5.07           O  
ATOM    993  OE2 GLU A  67      83.075 -12.966  22.308  1.00  5.07           O  
ATOM    994  H   GLU A  67      78.830  -8.524  19.572  1.00  5.07           H  
ATOM    995  HA  GLU A  67      79.012 -10.518  20.558  1.00  5.07           H  
ATOM    996 1HB  GLU A  67      81.374 -10.207  20.163  1.00  5.07           H  
ATOM    997 2HB  GLU A  67      81.583  -9.392  21.706  1.00  5.07           H  
ATOM    998 1HG  GLU A  67      80.998 -11.447  22.896  1.00  5.07           H  
ATOM    999 2HG  GLU A  67      80.688 -12.268  21.371  1.00  5.07           H  
ATOM   1000  N   GLU A  68      79.285  -9.074  23.524  1.00  4.97           N  
ATOM   1001  CA  GLU A  68      79.080  -9.384  24.947  1.00  4.97           C  
ATOM   1002  C   GLU A  68      77.704  -9.931  25.364  1.00  4.97           C  
ATOM   1003  O   GLU A  68      77.644 -11.033  25.900  1.00  4.97           O  
ATOM   1004  CB  GLU A  68      79.385  -8.141  25.793  1.00  4.97           C  
ATOM   1005  CG  GLU A  68      80.874  -7.773  25.843  1.00  4.97           C  
ATOM   1006  CD  GLU A  68      81.170  -6.506  26.629  1.00  4.97           C  
ATOM   1007  OE1 GLU A  68      80.245  -5.856  27.055  1.00  4.97           O  
ATOM   1008  OE2 GLU A  68      82.328  -6.200  26.808  1.00  4.97           O  
ATOM   1009  H   GLU A  68      79.736  -8.214  23.217  1.00  4.97           H  
ATOM   1010  HA  GLU A  68      79.816 -10.145  25.209  1.00  4.97           H  
ATOM   1011 1HB  GLU A  68      78.842  -7.286  25.390  1.00  4.97           H  
ATOM   1012 2HB  GLU A  68      79.037  -8.298  26.815  1.00  4.97           H  
ATOM   1013 1HG  GLU A  68      81.423  -8.599  26.290  1.00  4.97           H  
ATOM   1014 2HG  GLU A  68      81.230  -7.649  24.817  1.00  4.97           H  
ATOM   1015  N   SER A  69      76.611  -9.181  25.168  1.00  4.73           N  
ATOM   1016  CA  SER A  69      75.199  -9.584  25.453  1.00  4.73           C  
ATOM   1017  C   SER A  69      74.788 -10.096  26.878  1.00  4.73           C  
ATOM   1018  O   SER A  69      73.645  -9.900  27.299  1.00  4.73           O  
ATOM   1019  CB  SER A  69      74.768 -10.626  24.439  1.00  4.73           C  
ATOM   1020  OG  SER A  69      74.724 -10.084  23.148  1.00  4.73           O  
ATOM   1021  H   SER A  69      76.751  -8.270  24.755  1.00  4.73           H  
ATOM   1022  HA  SER A  69      74.585  -8.710  25.257  1.00  4.73           H  
ATOM   1023 1HB  SER A  69      75.467 -11.462  24.459  1.00  4.73           H  
ATOM   1024 2HB  SER A  69      73.788 -11.010  24.708  1.00  4.73           H  
ATOM   1025  HG  SER A  69      73.964  -9.485  23.157  1.00  4.73           H  
ATOM   1026  N   ALA A  70      75.710 -10.690  27.636  1.00  4.31           N  
ATOM   1027  CA  ALA A  70      75.451 -11.345  28.922  1.00  4.31           C  
ATOM   1028  C   ALA A  70      74.845 -10.436  29.982  1.00  4.31           C  
ATOM   1029  O   ALA A  70      74.039 -10.879  30.798  1.00  4.31           O  
ATOM   1030  CB  ALA A  70      76.749 -11.916  29.463  1.00  4.31           C  
ATOM   1031  H   ALA A  70      76.621 -10.796  27.233  1.00  4.31           H  
ATOM   1032  HA  ALA A  70      74.752 -12.159  28.739  1.00  4.31           H  
ATOM   1033 1HB  ALA A  70      76.553 -12.445  30.394  1.00  4.31           H  
ATOM   1034 2HB  ALA A  70      77.172 -12.604  28.730  1.00  4.31           H  
ATOM   1035 3HB  ALA A  70      77.452 -11.102  29.647  1.00  4.31           H  
ATOM   1036  N   ASP A  71      75.223  -9.168  29.967  1.00  3.78           N  
ATOM   1037  CA  ASP A  71      74.753  -8.216  30.963  1.00  3.78           C  
ATOM   1038  C   ASP A  71      73.554  -7.411  30.475  1.00  3.78           C  
ATOM   1039  O   ASP A  71      73.139  -6.453  31.123  1.00  3.78           O  
ATOM   1040  CB  ASP A  71      75.884  -7.256  31.331  1.00  3.78           C  
ATOM   1041  CG  ASP A  71      77.048  -7.955  32.038  1.00  3.78           C  
ATOM   1042  OD1 ASP A  71      76.805  -8.793  32.871  1.00  3.78           O  
ATOM   1043  OD2 ASP A  71      78.169  -7.649  31.719  1.00  3.78           O  
ATOM   1044  H   ASP A  71      75.871  -8.868  29.256  1.00  3.78           H  
ATOM   1045  HA  ASP A  71      74.454  -8.768  31.854  1.00  3.78           H  
ATOM   1046 1HB  ASP A  71      76.261  -6.776  30.427  1.00  3.78           H  
ATOM   1047 2HB  ASP A  71      75.497  -6.470  31.979  1.00  3.78           H  
ATOM   1048  N   GLY A  72      73.018  -7.771  29.306  1.00  3.22           N  
ATOM   1049  CA  GLY A  72      71.909  -7.041  28.700  1.00  3.22           C  
ATOM   1050  C   GLY A  72      72.422  -5.855  27.891  1.00  3.22           C  
ATOM   1051  O   GLY A  72      71.651  -5.062  27.351  1.00  3.22           O  
ATOM   1052  H   GLY A  72      73.368  -8.589  28.803  1.00  3.22           H  
ATOM   1053 1HA  GLY A  72      71.377  -7.721  28.043  1.00  3.22           H  
ATOM   1054 2HA  GLY A  72      71.215  -6.705  29.469  1.00  3.22           H  
ATOM   1055  N   GLU A  73      73.739  -5.750  27.848  1.00  2.69           N  
ATOM   1056  CA  GLU A  73      74.472  -4.718  27.151  1.00  2.69           C  
ATOM   1057  C   GLU A  73      74.832  -5.202  25.771  1.00  2.69           C  
ATOM   1058  O   GLU A  73      74.685  -6.381  25.461  1.00  2.69           O  
ATOM   1059  CB  GLU A  73      75.727  -4.316  27.921  1.00  2.69           C  
ATOM   1060  CG  GLU A  73      75.456  -3.626  29.247  1.00  2.69           C  
ATOM   1061  CD  GLU A  73      74.831  -2.250  29.055  1.00  2.69           C  
ATOM   1062  OE1 GLU A  73      75.079  -1.648  28.030  1.00  2.69           O  
ATOM   1063  OE2 GLU A  73      74.131  -1.800  29.927  1.00  2.69           O  
ATOM   1064  H   GLU A  73      74.262  -6.454  28.337  1.00  2.69           H  
ATOM   1065  HA  GLU A  73      73.831  -3.843  27.045  1.00  2.69           H  
ATOM   1066 1HB  GLU A  73      76.328  -5.205  28.123  1.00  2.69           H  
ATOM   1067 2HB  GLU A  73      76.332  -3.644  27.315  1.00  2.69           H  
ATOM   1068 1HG  GLU A  73      74.776  -4.248  29.837  1.00  2.69           H  
ATOM   1069 2HG  GLU A  73      76.390  -3.531  29.798  1.00  2.69           H  
ATOM   1070  N   ALA A  74      75.348  -4.298  24.966  1.00  2.21           N  
ATOM   1071  CA  ALA A  74      75.705  -4.575  23.585  1.00  2.21           C  
ATOM   1072  C   ALA A  74      74.505  -5.161  22.844  1.00  2.21           C  
ATOM   1073  O   ALA A  74      73.380  -5.029  23.316  1.00  2.21           O  
ATOM   1074  CB  ALA A  74      76.887  -5.556  23.568  1.00  2.21           C  
ATOM   1075  H   ALA A  74      75.471  -3.360  25.325  1.00  2.21           H  
ATOM   1076  HA  ALA A  74      75.973  -3.640  23.106  1.00  2.21           H  
ATOM   1077 1HB  ALA A  74      77.187  -5.783  22.594  1.00  2.21           H  
ATOM   1078 2HB  ALA A  74      77.732  -5.113  24.096  1.00  2.21           H  
ATOM   1079 3HB  ALA A  74      76.619  -6.476  24.046  1.00  2.21           H  
ATOM   1080  N   ALA A  75      74.737  -5.845  21.726  1.00  1.80           N  
ATOM   1081  CA  ALA A  75      73.633  -6.404  20.949  1.00  1.80           C  
ATOM   1082  C   ALA A  75      73.529  -7.968  20.919  1.00  1.80           C  
ATOM   1083  O   ALA A  75      72.439  -8.485  21.119  1.00  1.80           O  
ATOM   1084  CB  ALA A  75      73.718  -5.822  19.556  1.00  1.80           C  
ATOM   1085  H   ALA A  75      75.678  -5.899  21.347  1.00  1.80           H  
ATOM   1086  HA  ALA A  75      72.706  -6.042  21.389  1.00  1.80           H  
ATOM   1087 1HB  ALA A  75      72.877  -6.158  18.958  1.00  1.80           H  
ATOM   1088 2HB  ALA A  75      73.702  -4.736  19.620  1.00  1.80           H  
ATOM   1089 3HB  ALA A  75      74.631  -6.117  19.091  1.00  1.80           H  
ATOM   1090  N   GLY A  76      74.585  -8.781  20.690  1.00  1.48           N  
ATOM   1091  CA  GLY A  76      75.972  -8.486  20.342  1.00  1.48           C  
ATOM   1092  C   GLY A  76      76.149  -8.438  18.822  1.00  1.48           C  
ATOM   1093  O   GLY A  76      77.274  -8.397  18.318  1.00  1.48           O  
ATOM   1094  H   GLY A  76      74.384  -9.771  20.761  1.00  1.48           H  
ATOM   1095 1HA  GLY A  76      76.319  -7.579  20.800  1.00  1.48           H  
ATOM   1096 2HA  GLY A  76      76.594  -9.280  20.748  1.00  1.48           H  
ATOM   1097  N   ALA A  77      75.019  -8.532  18.110  1.00  1.23           N  
ATOM   1098  CA  ALA A  77      74.950  -8.514  16.658  1.00  1.23           C  
ATOM   1099  C   ALA A  77      75.449  -7.183  16.108  1.00  1.23           C  
ATOM   1100  O   ALA A  77      75.201  -6.129  16.684  1.00  1.23           O  
ATOM   1101  CB  ALA A  77      73.511  -8.748  16.195  1.00  1.23           C  
ATOM   1102  H   ALA A  77      74.152  -8.594  18.623  1.00  1.23           H  
ATOM   1103  HA  ALA A  77      75.590  -9.308  16.273  1.00  1.23           H  
ATOM   1104 1HB  ALA A  77      73.473  -8.749  15.107  1.00  1.23           H  
ATOM   1105 2HB  ALA A  77      73.158  -9.714  16.571  1.00  1.23           H  
ATOM   1106 3HB  ALA A  77      72.871  -7.955  16.580  1.00  1.23           H  
ATOM   1107  N   ARG A  78      76.098  -7.238  14.956  1.00  1.03           N  
ATOM   1108  CA  ARG A  78      76.569  -6.053  14.243  1.00  1.03           C  
ATOM   1109  C   ARG A  78      75.930  -5.939  12.872  1.00  1.03           C  
ATOM   1110  O   ARG A  78      76.543  -5.400  11.951  1.00  1.03           O  
ATOM   1111  CB  ARG A  78      78.077  -6.062  14.076  1.00  1.03           C  
ATOM   1112  CG  ARG A  78      78.899  -5.901  15.344  1.00  1.03           C  
ATOM   1113  CD  ARG A  78      80.372  -6.037  15.067  1.00  1.03           C  
ATOM   1114  NE  ARG A  78      80.876  -5.048  14.133  1.00  1.03           N  
ATOM   1115  CZ  ARG A  78      82.146  -5.012  13.660  1.00  1.03           C  
ATOM   1116  NH1 ARG A  78      83.040  -5.903  14.053  1.00  1.03           N  
ATOM   1117  NH2 ARG A  78      82.502  -4.074  12.793  1.00  1.03           N  
ATOM   1118  H   ARG A  78      76.287  -8.143  14.552  1.00  1.03           H  
ATOM   1119  HA  ARG A  78      76.295  -5.169  14.822  1.00  1.03           H  
ATOM   1120 1HB  ARG A  78      78.379  -6.998  13.608  1.00  1.03           H  
ATOM   1121 2HB  ARG A  78      78.363  -5.255  13.401  1.00  1.03           H  
ATOM   1122 1HG  ARG A  78      78.720  -4.913  15.780  1.00  1.03           H  
ATOM   1123 2HG  ARG A  78      78.617  -6.669  16.070  1.00  1.03           H  
ATOM   1124 1HD  ARG A  78      80.900  -5.893  15.977  1.00  1.03           H  
ATOM   1125 2HD  ARG A  78      80.594  -7.030  14.677  1.00  1.03           H  
ATOM   1126  HE  ARG A  78      80.232  -4.350  13.801  1.00  1.03           H  
ATOM   1127 1HH1 ARG A  78      82.797  -6.642  14.736  1.00  1.03           H  
ATOM   1128 2HH1 ARG A  78      83.981  -5.865  13.696  1.00  1.03           H  
ATOM   1129 1HH2 ARG A  78      81.827  -3.388  12.480  1.00  1.03           H  
ATOM   1130 2HH2 ARG A  78      83.448  -4.048  12.442  1.00  1.03           H  
ATOM   1131  N   TRP A  79      74.713  -6.467  12.744  1.00  0.90           N  
ATOM   1132  CA  TRP A  79      73.977  -6.502  11.477  1.00  0.90           C  
ATOM   1133  C   TRP A  79      72.575  -5.912  11.546  1.00  0.90           C  
ATOM   1134  O   TRP A  79      71.945  -5.899  12.606  1.00  0.90           O  
ATOM   1135  CB  TRP A  79      73.859  -7.944  11.000  1.00  0.90           C  
ATOM   1136  CG  TRP A  79      75.179  -8.590  10.711  1.00  0.90           C  
ATOM   1137  CD1 TRP A  79      76.038  -9.138  11.617  1.00  0.90           C  
ATOM   1138  CD2 TRP A  79      75.783  -8.795   9.418  1.00  0.90           C  
ATOM   1139  NE1 TRP A  79      77.140  -9.640  10.980  1.00  0.90           N  
ATOM   1140  CE2 TRP A  79      77.001  -9.438   9.634  1.00  0.90           C  
ATOM   1141  CE3 TRP A  79      75.395  -8.495   8.122  1.00  0.90           C  
ATOM   1142  CZ2 TRP A  79      77.843  -9.775   8.590  1.00  0.90           C  
ATOM   1143  CZ3 TRP A  79      76.230  -8.829   7.073  1.00  0.90           C  
ATOM   1144  CH2 TRP A  79      77.428  -9.452   7.300  1.00  0.90           C  
ATOM   1145  H   TRP A  79      74.284  -6.864  13.566  1.00  0.90           H  
ATOM   1146  HA  TRP A  79      74.534  -5.932  10.751  1.00  0.90           H  
ATOM   1147 1HB  TRP A  79      73.331  -8.519  11.741  1.00  0.90           H  
ATOM   1148 2HB  TRP A  79      73.267  -7.971  10.094  1.00  0.90           H  
ATOM   1149  HD1 TRP A  79      75.874  -9.168  12.688  1.00  0.90           H  
ATOM   1150  HE1 TRP A  79      77.923 -10.094  11.428  1.00  0.90           H  
ATOM   1151  HE3 TRP A  79      74.449  -8.007   7.940  1.00  0.90           H  
ATOM   1152  HZ2 TRP A  79      78.795 -10.279   8.755  1.00  0.90           H  
ATOM   1153  HZ3 TRP A  79      75.907  -8.586   6.060  1.00  0.90           H  
ATOM   1154  HH2 TRP A  79      78.065  -9.705   6.452  1.00  0.90           H  
ATOM   1155  N   GLY A  80      72.083  -5.453  10.394  1.00  0.80           N  
ATOM   1156  CA  GLY A  80      70.704  -4.996  10.284  1.00  0.80           C  
ATOM   1157  C   GLY A  80      70.304  -4.458   8.918  1.00  0.80           C  
ATOM   1158  O   GLY A  80      71.125  -4.166   8.045  1.00  0.80           O  
ATOM   1159  H   GLY A  80      72.685  -5.452   9.578  1.00  0.80           H  
ATOM   1160 1HA  GLY A  80      70.053  -5.821  10.502  1.00  0.80           H  
ATOM   1161 2HA  GLY A  80      70.502  -4.247  11.047  1.00  0.80           H  
ATOM   1162  N   GLY A  81      69.006  -4.299   8.752  1.00  0.75           N  
ATOM   1163  CA  GLY A  81      68.412  -3.825   7.503  1.00  0.75           C  
ATOM   1164  C   GLY A  81      68.454  -2.309   7.369  1.00  0.75           C  
ATOM   1165  O   GLY A  81      67.419  -1.658   7.313  1.00  0.75           O  
ATOM   1166  H   GLY A  81      68.413  -4.523   9.552  1.00  0.75           H  
ATOM   1167 1HA  GLY A  81      68.930  -4.278   6.657  1.00  0.75           H  
ATOM   1168 2HA  GLY A  81      67.380  -4.163   7.451  1.00  0.75           H  
ATOM   1169  N   PHE A  82      69.642  -1.739   7.308  1.00  0.73           N  
ATOM   1170  CA  PHE A  82      69.767  -0.276   7.299  1.00  0.73           C  
ATOM   1171  C   PHE A  82      69.504   0.357   5.945  1.00  0.73           C  
ATOM   1172  O   PHE A  82      69.807  -0.218   4.898  1.00  0.73           O  
ATOM   1173  CB  PHE A  82      71.154   0.135   7.791  1.00  0.73           C  
ATOM   1174  CG  PHE A  82      71.273  -0.069   9.243  1.00  0.73           C  
ATOM   1175  CD1 PHE A  82      71.633  -1.286   9.725  1.00  0.73           C  
ATOM   1176  CD2 PHE A  82      71.015   0.953  10.133  1.00  0.73           C  
ATOM   1177  CE1 PHE A  82      71.714  -1.509  11.055  1.00  0.73           C  
ATOM   1178  CE2 PHE A  82      71.108   0.746  11.487  1.00  0.73           C  
ATOM   1179  CZ  PHE A  82      71.454  -0.496  11.953  1.00  0.73           C  
ATOM   1180  H   PHE A  82      70.461  -2.352   7.328  1.00  0.73           H  
ATOM   1181  HA  PHE A  82      69.036   0.129   7.996  1.00  0.73           H  
ATOM   1182 1HB  PHE A  82      71.923  -0.453   7.290  1.00  0.73           H  
ATOM   1183 2HB  PHE A  82      71.325   1.192   7.568  1.00  0.73           H  
ATOM   1184  HD1 PHE A  82      71.844  -2.086   9.022  1.00  0.73           H  
ATOM   1185  HD2 PHE A  82      70.729   1.935   9.745  1.00  0.73           H  
ATOM   1186  HE1 PHE A  82      71.985  -2.500  11.403  1.00  0.73           H  
ATOM   1187  HE2 PHE A  82      70.898   1.564  12.184  1.00  0.73           H  
ATOM   1188  HZ  PHE A  82      71.525  -0.680  13.024  1.00  0.73           H  
ATOM   1189  N   LEU A  83      68.955   1.565   5.963  1.00  0.73           N  
ATOM   1190  CA  LEU A  83      68.737   2.284   4.718  1.00  0.73           C  
ATOM   1191  C   LEU A  83      70.049   2.929   4.316  1.00  0.73           C  
ATOM   1192  O   LEU A  83      70.893   3.232   5.160  1.00  0.73           O  
ATOM   1193  CB  LEU A  83      67.669   3.378   4.826  1.00  0.73           C  
ATOM   1194  CG  LEU A  83      66.281   2.968   5.233  1.00  0.73           C  
ATOM   1195  CD1 LEU A  83      65.421   4.231   5.274  1.00  0.73           C  
ATOM   1196  CD2 LEU A  83      65.776   1.901   4.297  1.00  0.73           C  
ATOM   1197  H   LEU A  83      68.708   1.984   6.863  1.00  0.73           H  
ATOM   1198  HA  LEU A  83      68.441   1.579   3.945  1.00  0.73           H  
ATOM   1199 1HB  LEU A  83      67.992   4.064   5.542  1.00  0.73           H  
ATOM   1200 2HB  LEU A  83      67.597   3.890   3.872  1.00  0.73           H  
ATOM   1201  HG  LEU A  83      66.299   2.567   6.224  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  83      64.424   4.007   5.583  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  83      65.853   4.932   5.975  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  83      65.400   4.674   4.301  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  83      64.786   1.585   4.583  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  83      65.755   2.268   3.283  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  83      66.448   1.052   4.358  1.00  0.73           H  
ATOM   1208  N   ASP A  84      70.193   3.188   3.029  1.00  0.74           N  
ATOM   1209  CA  ASP A  84      71.404   3.785   2.485  1.00  0.74           C  
ATOM   1210  C   ASP A  84      71.458   5.314   2.600  1.00  0.74           C  
ATOM   1211  O   ASP A  84      72.543   5.900   2.619  1.00  0.74           O  
ATOM   1212  CB  ASP A  84      71.513   3.399   1.004  1.00  0.74           C  
ATOM   1213  CG  ASP A  84      71.726   1.874   0.762  1.00  0.74           C  
ATOM   1214  OD1 ASP A  84      72.782   1.363   1.112  1.00  0.74           O  
ATOM   1215  OD2 ASP A  84      70.824   1.233   0.258  1.00  0.74           O  
ATOM   1216  H   ASP A  84      69.453   2.921   2.395  1.00  0.74           H  
ATOM   1217  HA  ASP A  84      72.257   3.373   3.026  1.00  0.74           H  
ATOM   1218 1HB  ASP A  84      70.610   3.715   0.482  1.00  0.74           H  
ATOM   1219 2HB  ASP A  84      72.346   3.936   0.555  1.00  0.74           H  
ATOM   1220  N   ARG A  85      70.293   5.962   2.621  1.00  0.75           N  
ATOM   1221  CA  ARG A  85      70.227   7.424   2.593  1.00  0.75           C  
ATOM   1222  C   ARG A  85      69.292   8.046   3.649  1.00  0.75           C  
ATOM   1223  O   ARG A  85      68.558   8.996   3.351  1.00  0.75           O  
ATOM   1224  CB  ARG A  85      69.829   7.880   1.200  1.00  0.75           C  
ATOM   1225  CG  ARG A  85      70.853   7.576   0.095  1.00  0.75           C  
ATOM   1226  CD  ARG A  85      72.098   8.382   0.265  1.00  0.75           C  
ATOM   1227  NE  ARG A  85      73.054   8.152  -0.806  1.00  0.75           N  
ATOM   1228  CZ  ARG A  85      74.008   7.192  -0.817  1.00  0.75           C  
ATOM   1229  NH1 ARG A  85      74.151   6.355   0.193  1.00  0.75           N  
ATOM   1230  NH2 ARG A  85      74.816   7.094  -1.861  1.00  0.75           N  
ATOM   1231  H   ARG A  85      69.439   5.426   2.640  1.00  0.75           H  
ATOM   1232  HA  ARG A  85      71.230   7.807   2.784  1.00  0.75           H  
ATOM   1233 1HB  ARG A  85      68.885   7.420   0.917  1.00  0.75           H  
ATOM   1234 2HB  ARG A  85      69.686   8.943   1.202  1.00  0.75           H  
ATOM   1235 1HG  ARG A  85      71.115   6.525   0.087  1.00  0.75           H  
ATOM   1236 2HG  ARG A  85      70.418   7.840  -0.869  1.00  0.75           H  
ATOM   1237 1HD  ARG A  85      71.841   9.438   0.268  1.00  0.75           H  
ATOM   1238 2HD  ARG A  85      72.575   8.127   1.211  1.00  0.75           H  
ATOM   1239  HE  ARG A  85      73.000   8.760  -1.610  1.00  0.75           H  
ATOM   1240 1HH1 ARG A  85      73.540   6.399   1.023  1.00  0.75           H  
ATOM   1241 2HH1 ARG A  85      74.873   5.651   0.159  1.00  0.75           H  
ATOM   1242 1HH2 ARG A  85      74.716   7.731  -2.640  1.00  0.75           H  
ATOM   1243 2HH2 ARG A  85      75.532   6.383  -1.880  1.00  0.75           H  
ATOM   1244  N   VAL A  86      69.356   7.538   4.889  1.00  0.76           N  
ATOM   1245  CA  VAL A  86      68.495   7.982   6.005  1.00  0.76           C  
ATOM   1246  C   VAL A  86      68.567   9.474   6.252  1.00  0.76           C  
ATOM   1247  O   VAL A  86      67.563  10.120   6.547  1.00  0.76           O  
ATOM   1248  CB  VAL A  86      68.935   7.366   7.351  1.00  0.76           C  
ATOM   1249  CG1 VAL A  86      68.155   7.999   8.489  1.00  0.76           C  
ATOM   1250  CG2 VAL A  86      68.750   5.903   7.342  1.00  0.76           C  
ATOM   1251  H   VAL A  86      70.009   6.783   5.053  1.00  0.76           H  
ATOM   1252  HA  VAL A  86      67.464   7.703   5.782  1.00  0.76           H  
ATOM   1253  HB  VAL A  86      69.985   7.590   7.515  1.00  0.76           H  
ATOM   1254 1HG1 VAL A  86      68.483   7.573   9.437  1.00  0.76           H  
ATOM   1255 2HG1 VAL A  86      68.317   9.075   8.500  1.00  0.76           H  
ATOM   1256 3HG1 VAL A  86      67.108   7.794   8.340  1.00  0.76           H  
ATOM   1257 1HG2 VAL A  86      69.075   5.479   8.295  1.00  0.76           H  
ATOM   1258 2HG2 VAL A  86      67.708   5.670   7.191  1.00  0.76           H  
ATOM   1259 3HG2 VAL A  86      69.350   5.481   6.541  1.00  0.76           H  
ATOM   1260  N   ASP A  87      69.771  10.011   6.173  1.00  0.76           N  
ATOM   1261  CA  ASP A  87      70.007  11.405   6.475  1.00  0.76           C  
ATOM   1262  C   ASP A  87      69.802  12.377   5.316  1.00  0.76           C  
ATOM   1263  O   ASP A  87      70.175  13.543   5.458  1.00  0.76           O  
ATOM   1264  CB  ASP A  87      71.409  11.588   7.094  1.00  0.76           C  
ATOM   1265  CG  ASP A  87      72.591  11.188   6.181  1.00  0.76           C  
ATOM   1266  OD1 ASP A  87      72.351  10.716   5.103  1.00  0.76           O  
ATOM   1267  OD2 ASP A  87      73.737  11.367   6.590  1.00  0.76           O  
ATOM   1268  H   ASP A  87      70.543   9.426   5.898  1.00  0.76           H  
ATOM   1269  HA  ASP A  87      69.293  11.688   7.250  1.00  0.76           H  
ATOM   1270 1HB  ASP A  87      71.535  12.636   7.377  1.00  0.76           H  
ATOM   1271 2HB  ASP A  87      71.472  11.003   8.012  1.00  0.76           H  
ATOM   1272  N   THR A  88      69.217  11.943   4.186  1.00  0.75           N  
ATOM   1273  CA  THR A  88      69.029  12.916   3.116  1.00  0.75           C  
ATOM   1274  C   THR A  88      67.559  13.269   2.891  1.00  0.75           C  
ATOM   1275  O   THR A  88      66.661  12.467   3.151  1.00  0.75           O  
ATOM   1276  CB  THR A  88      69.617  12.416   1.802  1.00  0.75           C  
ATOM   1277  OG1 THR A  88      68.883  11.262   1.365  1.00  0.75           O  
ATOM   1278  CG2 THR A  88      71.061  12.058   1.977  1.00  0.75           C  
ATOM   1279  H   THR A  88      68.925  10.970   4.068  1.00  0.75           H  
ATOM   1280  HA  THR A  88      69.542  13.820   3.392  1.00  0.75           H  
ATOM   1281  HB  THR A  88      69.562  13.195   1.070  1.00  0.75           H  
ATOM   1282  HG1 THR A  88      68.936  10.561   2.051  1.00  0.75           H  
ATOM   1283 1HG2 THR A  88      71.469  11.717   1.032  1.00  0.75           H  
ATOM   1284 2HG2 THR A  88      71.592  12.937   2.304  1.00  0.75           H  
ATOM   1285 3HG2 THR A  88      71.159  11.268   2.726  1.00  0.75           H  
ATOM   1286  N   PHE A  89      67.328  14.478   2.373  1.00  0.75           N  
ATOM   1287  CA  PHE A  89      65.982  14.967   2.073  1.00  0.75           C  
ATOM   1288  C   PHE A  89      65.940  16.188   1.170  1.00  0.75           C  
ATOM   1289  O   PHE A  89      66.782  17.084   1.274  1.00  0.75           O  
ATOM   1290  CB  PHE A  89      65.289  15.292   3.380  1.00  0.75           C  
ATOM   1291  CG  PHE A  89      63.901  15.862   3.290  1.00  0.75           C  
ATOM   1292  CD1 PHE A  89      62.824  15.085   2.944  1.00  0.75           C  
ATOM   1293  CD2 PHE A  89      63.670  17.170   3.660  1.00  0.75           C  
ATOM   1294  CE1 PHE A  89      61.562  15.605   2.956  1.00  0.75           C  
ATOM   1295  CE2 PHE A  89      62.412  17.672   3.679  1.00  0.75           C  
ATOM   1296  CZ  PHE A  89      61.365  16.893   3.327  1.00  0.75           C  
ATOM   1297  H   PHE A  89      68.134  15.079   2.220  1.00  0.75           H  
ATOM   1298  HA  PHE A  89      65.439  14.160   1.576  1.00  0.75           H  
ATOM   1299 1HB  PHE A  89      65.228  14.387   3.975  1.00  0.75           H  
ATOM   1300 2HB  PHE A  89      65.903  15.995   3.934  1.00  0.75           H  
ATOM   1301  HD1 PHE A  89      62.984  14.039   2.668  1.00  0.75           H  
ATOM   1302  HD2 PHE A  89      64.515  17.793   3.958  1.00  0.75           H  
ATOM   1303  HE1 PHE A  89      60.717  14.980   2.680  1.00  0.75           H  
ATOM   1304  HE2 PHE A  89      62.248  18.697   3.983  1.00  0.75           H  
ATOM   1305  HZ  PHE A  89      60.366  17.296   3.342  1.00  0.75           H  
ATOM   1306  N   ASP A  90      64.957  16.263   0.280  1.00  0.75           N  
ATOM   1307  CA  ASP A  90      64.857  17.488  -0.508  1.00  0.75           C  
ATOM   1308  C   ASP A  90      64.056  18.554   0.236  1.00  0.75           C  
ATOM   1309  O   ASP A  90      62.869  18.795  -0.025  1.00  0.75           O  
ATOM   1310  CB  ASP A  90      64.291  17.198  -1.887  1.00  0.75           C  
ATOM   1311  CG  ASP A  90      64.264  18.427  -2.854  1.00  0.75           C  
ATOM   1312  OD1 ASP A  90      64.355  19.547  -2.384  1.00  0.75           O  
ATOM   1313  OD2 ASP A  90      64.182  18.226  -4.065  1.00  0.75           O  
ATOM   1314  H   ASP A  90      64.296  15.482   0.172  1.00  0.75           H  
ATOM   1315  HA  ASP A  90      65.864  17.879  -0.663  1.00  0.75           H  
ATOM   1316 1HB  ASP A  90      64.884  16.418  -2.342  1.00  0.75           H  
ATOM   1317 2HB  ASP A  90      63.285  16.819  -1.763  1.00  0.75           H  
ATOM   1318  N   ALA A  91      64.781  19.250   1.110  1.00  0.76           N  
ATOM   1319  CA  ALA A  91      64.234  20.289   1.978  1.00  0.76           C  
ATOM   1320  C   ALA A  91      63.596  21.404   1.166  1.00  0.76           C  
ATOM   1321  O   ALA A  91      62.539  21.941   1.520  1.00  0.76           O  
ATOM   1322  CB  ALA A  91      65.347  20.823   2.866  1.00  0.76           C  
ATOM   1323  H   ALA A  91      65.753  18.948   1.213  1.00  0.76           H  
ATOM   1324  HA  ALA A  91      63.463  19.862   2.591  1.00  0.76           H  
ATOM   1325 1HB  ALA A  91      64.971  21.562   3.535  1.00  0.76           H  
ATOM   1326 2HB  ALA A  91      65.755  20.003   3.445  1.00  0.76           H  
ATOM   1327 3HB  ALA A  91      66.132  21.261   2.253  1.00  0.76           H  
ATOM   1328  N   GLY A  92      64.207  21.715   0.031  1.00  0.76           N  
ATOM   1329  CA  GLY A  92      63.704  22.767  -0.831  1.00  0.76           C  
ATOM   1330  C   GLY A  92      62.294  22.441  -1.295  1.00  0.76           C  
ATOM   1331  O   GLY A  92      61.371  23.249  -1.146  1.00  0.76           O  
ATOM   1332  H   GLY A  92      65.036  21.202  -0.238  1.00  0.76           H  
ATOM   1333 1HA  GLY A  92      63.710  23.715  -0.294  1.00  0.76           H  
ATOM   1334 2HA  GLY A  92      64.361  22.871  -1.694  1.00  0.76           H  
ATOM   1335  N   PHE A  93      62.127  21.230  -1.823  1.00  0.78           N  
ATOM   1336  CA  PHE A  93      60.865  20.766  -2.383  1.00  0.78           C  
ATOM   1337  C   PHE A  93      59.704  20.920  -1.429  1.00  0.78           C  
ATOM   1338  O   PHE A  93      58.621  21.360  -1.822  1.00  0.78           O  
ATOM   1339  CB  PHE A  93      60.935  19.295  -2.759  1.00  0.78           C  
ATOM   1340  CG  PHE A  93      59.775  18.765  -3.469  1.00  0.78           C  
ATOM   1341  CD1 PHE A  93      59.832  18.662  -4.824  1.00  0.78           C  
ATOM   1342  CD2 PHE A  93      58.615  18.409  -2.828  1.00  0.78           C  
ATOM   1343  CE1 PHE A  93      58.793  18.184  -5.532  1.00  0.78           C  
ATOM   1344  CE2 PHE A  93      57.561  17.928  -3.541  1.00  0.78           C  
ATOM   1345  CZ  PHE A  93      57.669  17.813  -4.903  1.00  0.78           C  
ATOM   1346  H   PHE A  93      62.941  20.605  -1.885  1.00  0.78           H  
ATOM   1347  HA  PHE A  93      60.655  21.363  -3.240  1.00  0.78           H  
ATOM   1348 1HB  PHE A  93      61.780  19.156  -3.405  1.00  0.78           H  
ATOM   1349 2HB  PHE A  93      61.100  18.692  -1.869  1.00  0.78           H  
ATOM   1350  HD1 PHE A  93      60.748  18.957  -5.333  1.00  0.78           H  
ATOM   1351  HD2 PHE A  93      58.548  18.509  -1.756  1.00  0.78           H  
ATOM   1352  HE1 PHE A  93      58.868  18.095  -6.612  1.00  0.78           H  
ATOM   1353  HE2 PHE A  93      56.648  17.638  -3.031  1.00  0.78           H  
ATOM   1354  HZ  PHE A  93      56.868  17.439  -5.484  1.00  0.78           H  
ATOM   1355  N   PHE A  94      59.911  20.542  -0.174  1.00  0.79           N  
ATOM   1356  CA  PHE A  94      58.813  20.589   0.778  1.00  0.79           C  
ATOM   1357  C   PHE A  94      58.684  21.906   1.542  1.00  0.79           C  
ATOM   1358  O   PHE A  94      57.868  22.007   2.460  1.00  0.79           O  
ATOM   1359  CB  PHE A  94      58.928  19.417   1.741  1.00  0.79           C  
ATOM   1360  CG  PHE A  94      58.625  18.112   1.061  1.00  0.79           C  
ATOM   1361  CD1 PHE A  94      59.634  17.323   0.555  1.00  0.79           C  
ATOM   1362  CD2 PHE A  94      57.315  17.688   0.905  1.00  0.79           C  
ATOM   1363  CE1 PHE A  94      59.351  16.143  -0.079  1.00  0.79           C  
ATOM   1364  CE2 PHE A  94      57.023  16.501   0.259  1.00  0.79           C  
ATOM   1365  CZ  PHE A  94      58.046  15.729  -0.233  1.00  0.79           C  
ATOM   1366  H   PHE A  94      60.837  20.189   0.089  1.00  0.79           H  
ATOM   1367  HA  PHE A  94      57.889  20.451   0.216  1.00  0.79           H  
ATOM   1368 1HB  PHE A  94      59.945  19.378   2.127  1.00  0.79           H  
ATOM   1369 2HB  PHE A  94      58.247  19.546   2.580  1.00  0.79           H  
ATOM   1370  HD1 PHE A  94      60.674  17.649   0.659  1.00  0.79           H  
ATOM   1371  HD2 PHE A  94      56.513  18.309   1.296  1.00  0.79           H  
ATOM   1372  HE1 PHE A  94      60.166  15.545  -0.466  1.00  0.79           H  
ATOM   1373  HE2 PHE A  94      55.990  16.175   0.140  1.00  0.79           H  
ATOM   1374  HZ  PHE A  94      57.821  14.796  -0.741  1.00  0.79           H  
ATOM   1375  N   GLY A  95      59.473  22.921   1.175  1.00  0.81           N  
ATOM   1376  CA  GLY A  95      59.372  24.222   1.829  1.00  0.81           C  
ATOM   1377  C   GLY A  95      59.923  24.232   3.251  1.00  0.81           C  
ATOM   1378  O   GLY A  95      59.467  25.015   4.087  1.00  0.81           O  
ATOM   1379  H   GLY A  95      60.137  22.817   0.405  1.00  0.81           H  
ATOM   1380 1HA  GLY A  95      59.914  24.954   1.230  1.00  0.81           H  
ATOM   1381 2HA  GLY A  95      58.330  24.534   1.841  1.00  0.81           H  
ATOM   1382  N   ILE A  96      60.870  23.348   3.532  1.00  0.83           N  
ATOM   1383  CA  ILE A  96      61.456  23.203   4.855  1.00  0.83           C  
ATOM   1384  C   ILE A  96      62.869  23.774   4.854  1.00  0.83           C  
ATOM   1385  O   ILE A  96      63.679  23.427   4.004  1.00  0.83           O  
ATOM   1386  CB  ILE A  96      61.428  21.707   5.239  1.00  0.83           C  
ATOM   1387  CG1 ILE A  96      59.955  21.232   5.312  1.00  0.83           C  
ATOM   1388  CG2 ILE A  96      62.132  21.457   6.531  1.00  0.83           C  
ATOM   1389  CD1 ILE A  96      59.767  19.744   5.405  1.00  0.83           C  
ATOM   1390  H   ILE A  96      61.234  22.755   2.785  1.00  0.83           H  
ATOM   1391  HA  ILE A  96      60.858  23.760   5.577  1.00  0.83           H  
ATOM   1392  HB  ILE A  96      61.921  21.139   4.448  1.00  0.83           H  
ATOM   1393 1HG1 ILE A  96      59.499  21.690   6.192  1.00  0.83           H  
ATOM   1394 2HG1 ILE A  96      59.430  21.581   4.434  1.00  0.83           H  
ATOM   1395 1HG2 ILE A  96      62.113  20.398   6.768  1.00  0.83           H  
ATOM   1396 2HG2 ILE A  96      63.154  21.791   6.449  1.00  0.83           H  
ATOM   1397 3HG2 ILE A  96      61.630  22.011   7.312  1.00  0.83           H  
ATOM   1398 1HD1 ILE A  96      58.704  19.520   5.455  1.00  0.83           H  
ATOM   1399 2HD1 ILE A  96      60.179  19.289   4.535  1.00  0.83           H  
ATOM   1400 3HD1 ILE A  96      60.260  19.356   6.284  1.00  0.83           H  
ATOM   1401  N   SER A  97      63.175  24.696   5.755  1.00  0.84           N  
ATOM   1402  CA  SER A  97      64.523  25.245   5.716  1.00  0.84           C  
ATOM   1403  C   SER A  97      65.497  24.148   6.128  1.00  0.84           C  
ATOM   1404  O   SER A  97      65.109  23.295   6.921  1.00  0.84           O  
ATOM   1405  CB  SER A  97      64.636  26.431   6.664  1.00  0.84           C  
ATOM   1406  OG  SER A  97      64.493  26.038   8.024  1.00  0.84           O  
ATOM   1407  H   SER A  97      62.494  24.991   6.446  1.00  0.84           H  
ATOM   1408  HA  SER A  97      64.714  25.581   4.702  1.00  0.84           H  
ATOM   1409 1HB  SER A  97      65.591  26.928   6.528  1.00  0.84           H  
ATOM   1410 2HB  SER A  97      63.860  27.153   6.416  1.00  0.84           H  
ATOM   1411  HG  SER A  97      64.333  26.857   8.516  1.00  0.84           H  
ATOM   1412  N   PRO A  98      66.773  24.173   5.698  1.00  0.85           N  
ATOM   1413  CA  PRO A  98      67.833  23.280   6.142  1.00  0.85           C  
ATOM   1414  C   PRO A  98      67.933  23.209   7.662  1.00  0.85           C  
ATOM   1415  O   PRO A  98      68.308  22.182   8.224  1.00  0.85           O  
ATOM   1416  CB  PRO A  98      69.072  23.915   5.514  1.00  0.85           C  
ATOM   1417  CG  PRO A  98      68.554  24.579   4.261  1.00  0.85           C  
ATOM   1418  CD  PRO A  98      67.192  25.117   4.640  1.00  0.85           C  
ATOM   1419  HA  PRO A  98      67.640  22.281   5.720  1.00  0.85           H  
ATOM   1420 1HB  PRO A  98      69.515  24.635   6.220  1.00  0.85           H  
ATOM   1421 2HB  PRO A  98      69.838  23.156   5.323  1.00  0.85           H  
ATOM   1422 1HG  PRO A  98      69.249  25.364   3.928  1.00  0.85           H  
ATOM   1423 2HG  PRO A  98      68.493  23.841   3.444  1.00  0.85           H  
ATOM   1424 1HD  PRO A  98      67.271  26.144   5.021  1.00  0.85           H  
ATOM   1425 2HD  PRO A  98      66.547  25.036   3.757  1.00  0.85           H  
ATOM   1426  N   ARG A  99      67.608  24.314   8.336  1.00  0.85           N  
ATOM   1427  CA  ARG A  99      67.641  24.346   9.789  1.00  0.85           C  
ATOM   1428  C   ARG A  99      66.544  23.457  10.346  1.00  0.85           C  
ATOM   1429  O   ARG A  99      66.801  22.574  11.176  1.00  0.85           O  
ATOM   1430  CB  ARG A  99      67.451  25.773  10.285  1.00  0.85           C  
ATOM   1431  CG  ARG A  99      67.434  25.966  11.796  1.00  0.85           C  
ATOM   1432  CD  ARG A  99      67.414  27.418  12.143  1.00  0.85           C  
ATOM   1433  NE  ARG A  99      67.279  27.650  13.569  1.00  0.85           N  
ATOM   1434  CZ  ARG A  99      67.506  28.823  14.183  1.00  0.85           C  
ATOM   1435  NH1 ARG A  99      67.902  29.879  13.504  1.00  0.85           N  
ATOM   1436  NH2 ARG A  99      67.323  28.886  15.480  1.00  0.85           N  
ATOM   1437  H   ARG A  99      67.321  25.143   7.842  1.00  0.85           H  
ATOM   1438  HA  ARG A  99      68.607  23.973  10.130  1.00  0.85           H  
ATOM   1439 1HB  ARG A  99      68.245  26.398   9.885  1.00  0.85           H  
ATOM   1440 2HB  ARG A  99      66.509  26.163   9.901  1.00  0.85           H  
ATOM   1441 1HG  ARG A  99      66.538  25.500  12.219  1.00  0.85           H  
ATOM   1442 2HG  ARG A  99      68.322  25.514  12.237  1.00  0.85           H  
ATOM   1443 1HD  ARG A  99      68.340  27.883  11.809  1.00  0.85           H  
ATOM   1444 2HD  ARG A  99      66.569  27.891  11.644  1.00  0.85           H  
ATOM   1445  HE  ARG A  99      66.947  26.879  14.175  1.00  0.85           H  
ATOM   1446 1HH1 ARG A  99      68.039  29.814  12.506  1.00  0.85           H  
ATOM   1447 2HH1 ARG A  99      68.068  30.751  13.982  1.00  0.85           H  
ATOM   1448 1HH2 ARG A  99      67.008  28.025  15.956  1.00  0.85           H  
ATOM   1449 2HH2 ARG A  99      67.482  29.742  15.984  1.00  0.85           H  
ATOM   1450  N   GLU A 100      65.312  23.674   9.870  1.00  0.83           N  
ATOM   1451  CA  GLU A 100      64.200  22.869  10.345  1.00  0.83           C  
ATOM   1452  C   GLU A 100      64.449  21.413   9.988  1.00  0.83           C  
ATOM   1453  O   GLU A 100      64.204  20.516  10.791  1.00  0.83           O  
ATOM   1454  CB  GLU A 100      62.864  23.353   9.762  1.00  0.83           C  
ATOM   1455  CG  GLU A 100      61.627  22.599  10.293  1.00  0.83           C  
ATOM   1456  CD  GLU A 100      60.285  23.089   9.754  1.00  0.83           C  
ATOM   1457  OE1 GLU A 100      60.269  23.948   8.910  1.00  0.83           O  
ATOM   1458  OE2 GLU A 100      59.274  22.607  10.227  1.00  0.83           O  
ATOM   1459  H   GLU A 100      65.142  24.396   9.164  1.00  0.83           H  
ATOM   1460  HA  GLU A 100      64.150  22.951  11.430  1.00  0.83           H  
ATOM   1461 1HB  GLU A 100      62.733  24.407  10.009  1.00  0.83           H  
ATOM   1462 2HB  GLU A 100      62.901  23.285   8.684  1.00  0.83           H  
ATOM   1463 1HG  GLU A 100      61.745  21.570  10.037  1.00  0.83           H  
ATOM   1464 2HG  GLU A 100      61.609  22.663  11.368  1.00  0.83           H  
ATOM   1465  N   ALA A 101      64.950  21.171   8.772  1.00  0.80           N  
ATOM   1466  CA  ALA A 101      65.209  19.814   8.335  1.00  0.80           C  
ATOM   1467  C   ALA A 101      66.246  19.131   9.217  1.00  0.80           C  
ATOM   1468  O   ALA A 101      66.026  18.009   9.652  1.00  0.80           O  
ATOM   1469  CB  ALA A 101      65.689  19.806   6.897  1.00  0.80           C  
ATOM   1470  H   ALA A 101      65.134  21.949   8.143  1.00  0.80           H  
ATOM   1471  HA  ALA A 101      64.277  19.255   8.404  1.00  0.80           H  
ATOM   1472 1HB  ALA A 101      65.855  18.782   6.572  1.00  0.80           H  
ATOM   1473 2HB  ALA A 101      64.947  20.271   6.255  1.00  0.80           H  
ATOM   1474 3HB  ALA A 101      66.618  20.363   6.829  1.00  0.80           H  
ATOM   1475  N   ALA A 102      67.338  19.818   9.566  1.00  0.76           N  
ATOM   1476  CA  ALA A 102      68.365  19.204  10.408  1.00  0.76           C  
ATOM   1477  C   ALA A 102      67.812  18.818  11.761  1.00  0.76           C  
ATOM   1478  O   ALA A 102      68.153  17.769  12.320  1.00  0.76           O  
ATOM   1479  CB  ALA A 102      69.530  20.148  10.599  1.00  0.76           C  
ATOM   1480  H   ALA A 102      67.496  20.761   9.211  1.00  0.76           H  
ATOM   1481  HA  ALA A 102      68.700  18.302   9.913  1.00  0.76           H  
ATOM   1482 1HB  ALA A 102      70.290  19.666  11.199  1.00  0.76           H  
ATOM   1483 2HB  ALA A 102      69.944  20.410   9.627  1.00  0.76           H  
ATOM   1484 3HB  ALA A 102      69.182  21.053  11.100  1.00  0.76           H  
ATOM   1485  N   ALA A 103      66.916  19.660  12.261  1.00  0.72           N  
ATOM   1486  CA  ALA A 103      66.289  19.494  13.553  1.00  0.72           C  
ATOM   1487  C   ALA A 103      65.139  18.492  13.519  1.00  0.72           C  
ATOM   1488  O   ALA A 103      64.534  18.206  14.549  1.00  0.72           O  
ATOM   1489  CB  ALA A 103      65.776  20.834  14.022  1.00  0.72           C  
ATOM   1490  H   ALA A 103      66.689  20.505  11.729  1.00  0.72           H  
ATOM   1491  HA  ALA A 103      67.042  19.133  14.249  1.00  0.72           H  
ATOM   1492 1HB  ALA A 103      65.337  20.741  14.987  1.00  0.72           H  
ATOM   1493 2HB  ALA A 103      66.603  21.546  14.066  1.00  0.72           H  
ATOM   1494 3HB  ALA A 103      65.025  21.194  13.315  1.00  0.72           H  
ATOM   1495  N   MET A 104      64.812  17.978  12.344  1.00  0.69           N  
ATOM   1496  CA  MET A 104      63.689  17.083  12.175  1.00  0.69           C  
ATOM   1497  C   MET A 104      64.092  15.626  12.223  1.00  0.69           C  
ATOM   1498  O   MET A 104      65.172  15.237  11.773  1.00  0.69           O  
ATOM   1499  CB  MET A 104      62.973  17.420  10.857  1.00  0.69           C  
ATOM   1500  CG  MET A 104      61.710  16.711  10.555  1.00  0.69           C  
ATOM   1501  SD  MET A 104      61.008  17.287   9.005  1.00  0.69           S  
ATOM   1502  CE  MET A 104      61.048  19.017   9.362  1.00  0.69           C  
ATOM   1503  H   MET A 104      65.351  18.216  11.515  1.00  0.69           H  
ATOM   1504  HA  MET A 104      63.008  17.233  12.994  1.00  0.69           H  
ATOM   1505 1HB  MET A 104      62.736  18.476  10.867  1.00  0.69           H  
ATOM   1506 2HB  MET A 104      63.638  17.266  10.035  1.00  0.69           H  
ATOM   1507 1HG  MET A 104      61.912  15.660  10.465  1.00  0.69           H  
ATOM   1508 2HG  MET A 104      60.988  16.857  11.346  1.00  0.69           H  
ATOM   1509 1HE  MET A 104      60.618  19.580   8.546  1.00  0.69           H  
ATOM   1510 2HE  MET A 104      60.498  19.219  10.267  1.00  0.69           H  
ATOM   1511 3HE  MET A 104      62.078  19.326   9.507  1.00  0.69           H  
ATOM   1512  N   ASP A 105      63.202  14.820  12.763  1.00  0.66           N  
ATOM   1513  CA  ASP A 105      63.296  13.379  12.736  1.00  0.66           C  
ATOM   1514  C   ASP A 105      63.268  12.922  11.271  1.00  0.66           C  
ATOM   1515  O   ASP A 105      62.290  13.203  10.570  1.00  0.66           O  
ATOM   1516  CB  ASP A 105      62.106  12.744  13.488  1.00  0.66           C  
ATOM   1517  CG  ASP A 105      62.122  11.194  13.549  1.00  0.66           C  
ATOM   1518  OD1 ASP A 105      62.968  10.619  12.913  1.00  0.66           O  
ATOM   1519  OD2 ASP A 105      61.239  10.601  14.145  1.00  0.66           O  
ATOM   1520  H   ASP A 105      62.368  15.219  13.185  1.00  0.66           H  
ATOM   1521  HA  ASP A 105      64.210  13.086  13.244  1.00  0.66           H  
ATOM   1522 1HB  ASP A 105      62.099  13.107  14.518  1.00  0.66           H  
ATOM   1523 2HB  ASP A 105      61.174  13.075  13.038  1.00  0.66           H  
ATOM   1524  N   PRO A 106      64.295  12.228  10.753  1.00  0.64           N  
ATOM   1525  CA  PRO A 106      64.341  11.670   9.426  1.00  0.64           C  
ATOM   1526  C   PRO A 106      63.078  10.867   9.139  1.00  0.64           C  
ATOM   1527  O   PRO A 106      62.710  10.713   7.980  1.00  0.64           O  
ATOM   1528  CB  PRO A 106      65.573  10.782   9.469  1.00  0.64           C  
ATOM   1529  CG  PRO A 106      66.445  11.419  10.440  1.00  0.64           C  
ATOM   1530  CD  PRO A 106      65.498  11.981  11.515  1.00  0.64           C  
ATOM   1531  HA  PRO A 106      64.466  12.479   8.699  1.00  0.64           H  
ATOM   1532 1HB  PRO A 106      65.301   9.822   9.804  1.00  0.64           H  
ATOM   1533 2HB  PRO A 106      66.011  10.676   8.468  1.00  0.64           H  
ATOM   1534 1HG  PRO A 106      67.132  10.677  10.779  1.00  0.64           H  
ATOM   1535 2HG  PRO A 106      67.053  12.162   9.989  1.00  0.64           H  
ATOM   1536 1HD  PRO A 106      65.269  11.261  12.276  1.00  0.64           H  
ATOM   1537 2HD  PRO A 106      65.929  12.904  11.917  1.00  0.64           H  
ATOM   1538  N   GLN A 107      62.396  10.330  10.169  1.00  0.62           N  
ATOM   1539  CA  GLN A 107      61.190   9.572   9.886  1.00  0.62           C  
ATOM   1540  C   GLN A 107      60.131  10.497   9.275  1.00  0.62           C  
ATOM   1541  O   GLN A 107      59.369  10.069   8.411  1.00  0.62           O  
ATOM   1542  CB  GLN A 107      60.562   8.960  11.142  1.00  0.62           C  
ATOM   1543  CG  GLN A 107      61.352   7.870  11.849  1.00  0.62           C  
ATOM   1544  CD  GLN A 107      60.542   7.182  12.941  1.00  0.62           C  
ATOM   1545  OE1 GLN A 107      60.107   6.052  12.710  1.00  0.62           O  
ATOM   1546  NE2 GLN A 107      60.307   7.826  14.074  1.00  0.62           N  
ATOM   1547  H   GLN A 107      62.700  10.442  11.141  1.00  0.62           H  
ATOM   1548  HA  GLN A 107      61.426   8.788   9.171  1.00  0.62           H  
ATOM   1549 1HB  GLN A 107      60.384   9.750  11.864  1.00  0.62           H  
ATOM   1550 2HB  GLN A 107      59.599   8.556  10.895  1.00  0.62           H  
ATOM   1551 1HG  GLN A 107      61.653   7.132  11.141  1.00  0.62           H  
ATOM   1552 2HG  GLN A 107      62.228   8.325  12.315  1.00  0.62           H  
ATOM   1553 1HE2 GLN A 107      59.734   7.370  14.800  1.00  0.62           H  
ATOM   1554 2HE2 GLN A 107      60.681   8.788  14.193  1.00  0.62           H  
ATOM   1555  N   GLN A 108      60.091  11.781   9.693  1.00  0.61           N  
ATOM   1556  CA  GLN A 108      59.112  12.712   9.129  1.00  0.61           C  
ATOM   1557  C   GLN A 108      59.524  13.028   7.708  1.00  0.61           C  
ATOM   1558  O   GLN A 108      58.700  13.111   6.795  1.00  0.61           O  
ATOM   1559  CB  GLN A 108      59.033  14.058   9.888  1.00  0.61           C  
ATOM   1560  CG  GLN A 108      58.461  14.014  11.301  1.00  0.61           C  
ATOM   1561  CD  GLN A 108      58.298  15.370  11.994  1.00  0.61           C  
ATOM   1562  OE1 GLN A 108      58.287  16.414  11.344  1.00  0.61           O  
ATOM   1563  NE2 GLN A 108      58.123  15.361  13.297  1.00  0.61           N  
ATOM   1564  H   GLN A 108      60.770  12.120  10.368  1.00  0.61           H  
ATOM   1565  HA  GLN A 108      58.131  12.245   9.125  1.00  0.61           H  
ATOM   1566 1HB  GLN A 108      60.025  14.458   9.962  1.00  0.61           H  
ATOM   1567 2HB  GLN A 108      58.442  14.764   9.309  1.00  0.61           H  
ATOM   1568 1HG  GLN A 108      57.499  13.655  11.214  1.00  0.61           H  
ATOM   1569 2HG  GLN A 108      59.067  13.360  11.927  1.00  0.61           H  
ATOM   1570 1HE2 GLN A 108      57.984  16.254  13.794  1.00  0.61           H  
ATOM   1571 2HE2 GLN A 108      58.138  14.492  13.799  1.00  0.61           H  
ATOM   1572  N   ARG A 109      60.828  13.199   7.525  1.00  0.60           N  
ATOM   1573  CA  ARG A 109      61.325  13.577   6.213  1.00  0.60           C  
ATOM   1574  C   ARG A 109      61.082  12.459   5.200  1.00  0.60           C  
ATOM   1575  O   ARG A 109      60.647  12.694   4.065  1.00  0.60           O  
ATOM   1576  CB  ARG A 109      62.801  13.918   6.292  1.00  0.60           C  
ATOM   1577  CG  ARG A 109      63.076  15.191   7.083  1.00  0.60           C  
ATOM   1578  CD  ARG A 109      64.420  15.799   6.870  1.00  0.60           C  
ATOM   1579  NE  ARG A 109      65.536  14.962   7.128  1.00  0.60           N  
ATOM   1580  CZ  ARG A 109      66.098  14.865   8.301  1.00  0.60           C  
ATOM   1581  NH1 ARG A 109      65.591  15.515   9.264  1.00  0.60           N  
ATOM   1582  NH2 ARG A 109      67.145  14.146   8.473  1.00  0.60           N  
ATOM   1583  H   ARG A 109      61.456  13.095   8.327  1.00  0.60           H  
ATOM   1584  HA  ARG A 109      60.788  14.467   5.884  1.00  0.60           H  
ATOM   1585 1HB  ARG A 109      63.316  13.110   6.790  1.00  0.60           H  
ATOM   1586 2HB  ARG A 109      63.226  13.994   5.330  1.00  0.60           H  
ATOM   1587 1HG  ARG A 109      62.342  15.931   6.779  1.00  0.60           H  
ATOM   1588 2HG  ARG A 109      62.964  14.974   8.150  1.00  0.60           H  
ATOM   1589 1HD  ARG A 109      64.513  16.161   5.914  1.00  0.60           H  
ATOM   1590 2HD  ARG A 109      64.495  16.646   7.556  1.00  0.60           H  
ATOM   1591  HE  ARG A 109      65.942  14.445   6.362  1.00  0.60           H  
ATOM   1592 1HH1 ARG A 109      64.777  16.077   9.101  1.00  0.60           H  
ATOM   1593 2HH1 ARG A 109      65.978  15.474  10.203  1.00  0.60           H  
ATOM   1594 1HH2 ARG A 109      67.563  13.663   7.700  1.00  0.60           H  
ATOM   1595 2HH2 ARG A 109      67.583  14.129   9.379  1.00  0.60           H  
ATOM   1596  N   LEU A 110      61.311  11.229   5.648  1.00  0.60           N  
ATOM   1597  CA  LEU A 110      61.143  10.052   4.828  1.00  0.60           C  
ATOM   1598  C   LEU A 110      59.697   9.881   4.426  1.00  0.60           C  
ATOM   1599  O   LEU A 110      59.405   9.699   3.240  1.00  0.60           O  
ATOM   1600  CB  LEU A 110      61.665   8.806   5.562  1.00  0.60           C  
ATOM   1601  CG  LEU A 110      61.490   7.518   4.821  1.00  0.60           C  
ATOM   1602  CD1 LEU A 110      62.194   7.630   3.507  1.00  0.60           C  
ATOM   1603  CD2 LEU A 110      62.069   6.362   5.638  1.00  0.60           C  
ATOM   1604  H   LEU A 110      61.658  11.108   6.592  1.00  0.60           H  
ATOM   1605  HA  LEU A 110      61.733  10.182   3.922  1.00  0.60           H  
ATOM   1606 1HB  LEU A 110      62.725   8.941   5.777  1.00  0.60           H  
ATOM   1607 2HB  LEU A 110      61.132   8.720   6.512  1.00  0.60           H  
ATOM   1608  HG  LEU A 110      60.444   7.352   4.648  1.00  0.60           H  
ATOM   1609 1HD1 LEU A 110      62.062   6.727   2.962  1.00  0.60           H  
ATOM   1610 2HD1 LEU A 110      61.771   8.458   2.938  1.00  0.60           H  
ATOM   1611 3HD1 LEU A 110      63.252   7.807   3.676  1.00  0.60           H  
ATOM   1612 1HD2 LEU A 110      61.939   5.423   5.099  1.00  0.60           H  
ATOM   1613 2HD2 LEU A 110      63.129   6.538   5.810  1.00  0.60           H  
ATOM   1614 3HD2 LEU A 110      61.560   6.307   6.583  1.00  0.60           H  
ATOM   1615  N   VAL A 111      58.766   9.987   5.376  1.00  0.60           N  
ATOM   1616  CA  VAL A 111      57.392   9.800   4.965  1.00  0.60           C  
ATOM   1617  C   VAL A 111      56.912  10.921   4.040  1.00  0.60           C  
ATOM   1618  O   VAL A 111      56.026  10.684   3.217  1.00  0.60           O  
ATOM   1619  CB  VAL A 111      56.432   9.669   6.147  1.00  0.60           C  
ATOM   1620  CG1 VAL A 111      56.794   8.465   6.998  1.00  0.60           C  
ATOM   1621  CG2 VAL A 111      56.406  10.918   6.905  1.00  0.60           C  
ATOM   1622  H   VAL A 111      59.008  10.151   6.357  1.00  0.60           H  
ATOM   1623  HA  VAL A 111      57.339   8.862   4.420  1.00  0.60           H  
ATOM   1624  HB  VAL A 111      55.454   9.474   5.754  1.00  0.60           H  
ATOM   1625 1HG1 VAL A 111      56.082   8.365   7.808  1.00  0.60           H  
ATOM   1626 2HG1 VAL A 111      56.769   7.565   6.381  1.00  0.60           H  
ATOM   1627 3HG1 VAL A 111      57.784   8.587   7.407  1.00  0.60           H  
ATOM   1628 1HG2 VAL A 111      55.699  10.820   7.668  1.00  0.60           H  
ATOM   1629 2HG2 VAL A 111      57.376  11.092   7.305  1.00  0.60           H  
ATOM   1630 3HG2 VAL A 111      56.115  11.747   6.283  1.00  0.60           H  
ATOM   1631  N   LEU A 112      57.480  12.136   4.124  1.00  0.60           N  
ATOM   1632  CA  LEU A 112      57.051  13.148   3.166  1.00  0.60           C  
ATOM   1633  C   LEU A 112      57.426  12.780   1.744  1.00  0.60           C  
ATOM   1634  O   LEU A 112      56.593  12.858   0.828  1.00  0.60           O  
ATOM   1635  CB  LEU A 112      57.680  14.500   3.459  1.00  0.60           C  
ATOM   1636  CG  LEU A 112      57.198  15.234   4.606  1.00  0.60           C  
ATOM   1637  CD1 LEU A 112      58.067  16.443   4.764  1.00  0.60           C  
ATOM   1638  CD2 LEU A 112      55.790  15.581   4.353  1.00  0.60           C  
ATOM   1639  H   LEU A 112      58.173  12.353   4.846  1.00  0.60           H  
ATOM   1640  HA  LEU A 112      55.968  13.240   3.227  1.00  0.60           H  
ATOM   1641 1HB  LEU A 112      58.737  14.341   3.618  1.00  0.60           H  
ATOM   1642 2HB  LEU A 112      57.566  15.127   2.601  1.00  0.60           H  
ATOM   1643  HG  LEU A 112      57.263  14.634   5.508  1.00  0.60           H  
ATOM   1644 1HD1 LEU A 112      57.741  17.019   5.569  1.00  0.60           H  
ATOM   1645 2HD1 LEU A 112      59.089  16.121   4.940  1.00  0.60           H  
ATOM   1646 3HD1 LEU A 112      58.018  17.039   3.860  1.00  0.60           H  
ATOM   1647 1HD2 LEU A 112      55.388  16.137   5.179  1.00  0.60           H  
ATOM   1648 2HD2 LEU A 112      55.728  16.173   3.448  1.00  0.60           H  
ATOM   1649 3HD2 LEU A 112      55.234  14.662   4.227  1.00  0.60           H  
ATOM   1650  N   GLU A 113      58.664  12.317   1.546  1.00  0.60           N  
ATOM   1651  CA  GLU A 113      59.040  11.933   0.193  1.00  0.60           C  
ATOM   1652  C   GLU A 113      58.226  10.736  -0.256  1.00  0.60           C  
ATOM   1653  O   GLU A 113      57.709  10.714  -1.373  1.00  0.60           O  
ATOM   1654  CB  GLU A 113      60.544  11.653   0.076  1.00  0.60           C  
ATOM   1655  CG  GLU A 113      61.411  12.923   0.144  1.00  0.60           C  
ATOM   1656  CD  GLU A 113      62.902  12.684   0.065  1.00  0.60           C  
ATOM   1657  OE1 GLU A 113      63.318  11.531   0.117  1.00  0.60           O  
ATOM   1658  OE2 GLU A 113      63.650  13.650  -0.074  1.00  0.60           O  
ATOM   1659  H   GLU A 113      59.325  12.260   2.328  1.00  0.60           H  
ATOM   1660  HA  GLU A 113      58.810  12.757  -0.478  1.00  0.60           H  
ATOM   1661 1HB  GLU A 113      60.851  10.987   0.888  1.00  0.60           H  
ATOM   1662 2HB  GLU A 113      60.751  11.146  -0.868  1.00  0.60           H  
ATOM   1663 1HG  GLU A 113      61.132  13.557  -0.687  1.00  0.60           H  
ATOM   1664 2HG  GLU A 113      61.170  13.442   1.055  1.00  0.60           H  
ATOM   1665  N   LEU A 114      58.024   9.778   0.647  1.00  0.61           N  
ATOM   1666  CA  LEU A 114      57.282   8.583   0.290  1.00  0.61           C  
ATOM   1667  C   LEU A 114      55.817   8.862  -0.013  1.00  0.61           C  
ATOM   1668  O   LEU A 114      55.245   8.218  -0.897  1.00  0.61           O  
ATOM   1669  CB  LEU A 114      57.405   7.535   1.392  1.00  0.61           C  
ATOM   1670  CG  LEU A 114      58.798   6.937   1.548  1.00  0.61           C  
ATOM   1671  CD1 LEU A 114      58.816   6.014   2.752  1.00  0.61           C  
ATOM   1672  CD2 LEU A 114      59.148   6.213   0.272  1.00  0.61           C  
ATOM   1673  H   LEU A 114      58.443   9.854   1.575  1.00  0.61           H  
ATOM   1674  HA  LEU A 114      57.737   8.170  -0.610  1.00  0.61           H  
ATOM   1675 1HB  LEU A 114      57.124   7.992   2.329  1.00  0.61           H  
ATOM   1676 2HB  LEU A 114      56.708   6.720   1.183  1.00  0.61           H  
ATOM   1677  HG  LEU A 114      59.523   7.729   1.720  1.00  0.61           H  
ATOM   1678 1HD1 LEU A 114      59.807   5.582   2.872  1.00  0.61           H  
ATOM   1679 2HD1 LEU A 114      58.549   6.575   3.644  1.00  0.61           H  
ATOM   1680 3HD1 LEU A 114      58.111   5.237   2.601  1.00  0.61           H  
ATOM   1681 1HD2 LEU A 114      60.133   5.783   0.347  1.00  0.61           H  
ATOM   1682 2HD2 LEU A 114      58.420   5.431   0.099  1.00  0.61           H  
ATOM   1683 3HD2 LEU A 114      59.127   6.913  -0.566  1.00  0.61           H  
ATOM   1684  N   SER A 115      55.202   9.814   0.703  1.00  0.61           N  
ATOM   1685  CA  SER A 115      53.799  10.138   0.480  1.00  0.61           C  
ATOM   1686  C   SER A 115      53.639  10.732  -0.890  1.00  0.61           C  
ATOM   1687  O   SER A 115      52.738  10.362  -1.650  1.00  0.61           O  
ATOM   1688  CB  SER A 115      53.333  11.168   1.478  1.00  0.61           C  
ATOM   1689  OG  SER A 115      53.366  10.687   2.774  1.00  0.61           O  
ATOM   1690  H   SER A 115      55.704  10.301   1.443  1.00  0.61           H  
ATOM   1691  HA  SER A 115      53.200   9.232   0.547  1.00  0.61           H  
ATOM   1692 1HB  SER A 115      53.971  12.050   1.410  1.00  0.61           H  
ATOM   1693 2HB  SER A 115      52.330  11.480   1.228  1.00  0.61           H  
ATOM   1694  HG  SER A 115      54.319  10.644   3.013  1.00  0.61           H  
ATOM   1695  N   TRP A 116      54.556  11.635  -1.228  1.00  0.62           N  
ATOM   1696  CA  TRP A 116      54.519  12.276  -2.520  1.00  0.62           C  
ATOM   1697  C   TRP A 116      54.613  11.191  -3.589  1.00  0.62           C  
ATOM   1698  O   TRP A 116      53.782  11.123  -4.501  1.00  0.62           O  
ATOM   1699  CB  TRP A 116      55.665  13.270  -2.684  1.00  0.62           C  
ATOM   1700  CG  TRP A 116      55.507  14.067  -3.905  1.00  0.62           C  
ATOM   1701  CD1 TRP A 116      55.939  13.780  -5.154  1.00  0.62           C  
ATOM   1702  CD2 TRP A 116      54.829  15.333  -3.988  1.00  0.62           C  
ATOM   1703  NE1 TRP A 116      55.556  14.769  -6.022  1.00  0.62           N  
ATOM   1704  CE2 TRP A 116      54.875  15.731  -5.322  1.00  0.62           C  
ATOM   1705  CE3 TRP A 116      54.183  16.147  -3.044  1.00  0.62           C  
ATOM   1706  CZ2 TRP A 116      54.298  16.916  -5.751  1.00  0.62           C  
ATOM   1707  CZ3 TRP A 116      53.615  17.336  -3.466  1.00  0.62           C  
ATOM   1708  CH2 TRP A 116      53.671  17.711  -4.786  1.00  0.62           C  
ATOM   1709  H   TRP A 116      55.286  11.900  -0.561  1.00  0.62           H  
ATOM   1710  HA  TRP A 116      53.571  12.801  -2.631  1.00  0.62           H  
ATOM   1711 1HB  TRP A 116      55.707  13.934  -1.820  1.00  0.62           H  
ATOM   1712 2HB  TRP A 116      56.606  12.726  -2.726  1.00  0.62           H  
ATOM   1713  HD1 TRP A 116      56.491  12.880  -5.436  1.00  0.62           H  
ATOM   1714  HE1 TRP A 116      55.753  14.740  -7.036  1.00  0.62           H  
ATOM   1715  HE3 TRP A 116      54.135  15.850  -1.995  1.00  0.62           H  
ATOM   1716  HZ2 TRP A 116      54.331  17.231  -6.794  1.00  0.62           H  
ATOM   1717  HZ3 TRP A 116      53.117  17.965  -2.721  1.00  0.62           H  
ATOM   1718  HH2 TRP A 116      53.214  18.653  -5.085  1.00  0.62           H  
ATOM   1719  N   GLU A 117      55.625  10.322  -3.453  1.00  0.64           N  
ATOM   1720  CA  GLU A 117      55.863   9.259  -4.417  1.00  0.64           C  
ATOM   1721  C   GLU A 117      54.688   8.300  -4.517  1.00  0.64           C  
ATOM   1722  O   GLU A 117      54.364   7.847  -5.611  1.00  0.64           O  
ATOM   1723  CB  GLU A 117      57.118   8.469  -4.031  1.00  0.64           C  
ATOM   1724  CG  GLU A 117      58.423   9.244  -4.205  1.00  0.64           C  
ATOM   1725  CD  GLU A 117      59.632   8.508  -3.712  1.00  0.64           C  
ATOM   1726  OE1 GLU A 117      59.461   7.475  -3.130  1.00  0.64           O  
ATOM   1727  OE2 GLU A 117      60.733   8.976  -3.920  1.00  0.64           O  
ATOM   1728  H   GLU A 117      56.266  10.419  -2.663  1.00  0.64           H  
ATOM   1729  HA  GLU A 117      56.020   9.716  -5.395  1.00  0.64           H  
ATOM   1730 1HB  GLU A 117      57.047   8.178  -2.986  1.00  0.64           H  
ATOM   1731 2HB  GLU A 117      57.176   7.556  -4.616  1.00  0.64           H  
ATOM   1732 1HG  GLU A 117      58.561   9.494  -5.239  1.00  0.64           H  
ATOM   1733 2HG  GLU A 117      58.321  10.162  -3.664  1.00  0.64           H  
ATOM   1734  N   ALA A 118      54.034   7.987  -3.395  1.00  0.66           N  
ATOM   1735  CA  ALA A 118      52.898   7.077  -3.430  1.00  0.66           C  
ATOM   1736  C   ALA A 118      51.791   7.656  -4.295  1.00  0.66           C  
ATOM   1737  O   ALA A 118      51.191   6.950  -5.115  1.00  0.66           O  
ATOM   1738  CB  ALA A 118      52.385   6.825  -2.021  1.00  0.66           C  
ATOM   1739  H   ALA A 118      54.347   8.359  -2.503  1.00  0.66           H  
ATOM   1740  HA  ALA A 118      53.227   6.135  -3.866  1.00  0.66           H  
ATOM   1741 1HB  ALA A 118      51.586   6.134  -2.039  1.00  0.66           H  
ATOM   1742 2HB  ALA A 118      53.177   6.411  -1.413  1.00  0.66           H  
ATOM   1743 3HB  ALA A 118      52.053   7.764  -1.581  1.00  0.66           H  
ATOM   1744  N   LEU A 119      51.557   8.960  -4.152  1.00  0.68           N  
ATOM   1745  CA  LEU A 119      50.527   9.620  -4.929  1.00  0.68           C  
ATOM   1746  C   LEU A 119      50.925   9.693  -6.397  1.00  0.68           C  
ATOM   1747  O   LEU A 119      50.103   9.421  -7.277  1.00  0.68           O  
ATOM   1748  CB  LEU A 119      50.238  10.974  -4.295  1.00  0.68           C  
ATOM   1749  CG  LEU A 119      49.550  10.812  -2.920  1.00  0.68           C  
ATOM   1750  CD1 LEU A 119      49.473  12.118  -2.220  1.00  0.68           C  
ATOM   1751  CD2 LEU A 119      48.158  10.205  -3.137  1.00  0.68           C  
ATOM   1752  H   LEU A 119      52.088   9.498  -3.460  1.00  0.68           H  
ATOM   1753  HA  LEU A 119      49.618   9.030  -4.860  1.00  0.68           H  
ATOM   1754 1HB  LEU A 119      51.179  11.510  -4.152  1.00  0.68           H  
ATOM   1755 2HB  LEU A 119      49.589  11.554  -4.955  1.00  0.68           H  
ATOM   1756  HG  LEU A 119      50.143  10.139  -2.294  1.00  0.68           H  
ATOM   1757 1HD1 LEU A 119      48.995  11.960  -1.263  1.00  0.68           H  
ATOM   1758 2HD1 LEU A 119      50.483  12.499  -2.072  1.00  0.68           H  
ATOM   1759 3HD1 LEU A 119      48.906  12.823  -2.797  1.00  0.68           H  
ATOM   1760 1HD2 LEU A 119      47.651  10.070  -2.185  1.00  0.68           H  
ATOM   1761 2HD2 LEU A 119      47.576  10.849  -3.755  1.00  0.68           H  
ATOM   1762 3HD2 LEU A 119      48.258   9.249  -3.630  1.00  0.68           H  
ATOM   1763  N   GLU A 120      52.203   9.962  -6.688  1.00  0.71           N  
ATOM   1764  CA  GLU A 120      52.603   9.945  -8.093  1.00  0.71           C  
ATOM   1765  C   GLU A 120      52.446   8.521  -8.647  1.00  0.71           C  
ATOM   1766  O   GLU A 120      51.977   8.325  -9.767  1.00  0.71           O  
ATOM   1767  CB  GLU A 120      54.037  10.463  -8.301  1.00  0.71           C  
ATOM   1768  CG  GLU A 120      54.216  11.974  -8.110  1.00  0.71           C  
ATOM   1769  CD  GLU A 120      55.636  12.446  -8.378  1.00  0.71           C  
ATOM   1770  OE1 GLU A 120      56.527  11.626  -8.367  1.00  0.71           O  
ATOM   1771  OE2 GLU A 120      55.822  13.629  -8.603  1.00  0.71           O  
ATOM   1772  H   GLU A 120      52.865  10.197  -5.948  1.00  0.71           H  
ATOM   1773  HA  GLU A 120      51.930  10.601  -8.649  1.00  0.71           H  
ATOM   1774 1HB  GLU A 120      54.697   9.967  -7.588  1.00  0.71           H  
ATOM   1775 2HB  GLU A 120      54.381  10.201  -9.302  1.00  0.71           H  
ATOM   1776 1HG  GLU A 120      53.533  12.498  -8.781  1.00  0.71           H  
ATOM   1777 2HG  GLU A 120      53.939  12.227  -7.085  1.00  0.71           H  
ATOM   1778  N   GLY A 121      52.776   7.516  -7.830  1.00  0.73           N  
ATOM   1779  CA  GLY A 121      52.657   6.103  -8.186  1.00  0.73           C  
ATOM   1780  C   GLY A 121      51.211   5.734  -8.514  1.00  0.73           C  
ATOM   1781  O   GLY A 121      50.947   4.903  -9.383  1.00  0.73           O  
ATOM   1782  H   GLY A 121      53.163   7.740  -6.922  1.00  0.73           H  
ATOM   1783 1HA  GLY A 121      53.300   5.889  -9.040  1.00  0.73           H  
ATOM   1784 2HA  GLY A 121      53.011   5.501  -7.351  1.00  0.73           H  
ATOM   1785  N   ALA A 122      50.278   6.402  -7.837  1.00  0.75           N  
ATOM   1786  CA  ALA A 122      48.843   6.232  -8.016  1.00  0.75           C  
ATOM   1787  C   ALA A 122      48.343   6.903  -9.293  1.00  0.75           C  
ATOM   1788  O   ALA A 122      47.193   6.703  -9.710  1.00  0.75           O  
ATOM   1789  CB  ALA A 122      48.112   6.845  -6.833  1.00  0.75           C  
ATOM   1790  H   ALA A 122      50.595   7.036  -7.105  1.00  0.75           H  
ATOM   1791  HA  ALA A 122      48.632   5.169  -8.084  1.00  0.75           H  
ATOM   1792 1HB  ALA A 122      47.055   6.723  -6.940  1.00  0.75           H  
ATOM   1793 2HB  ALA A 122      48.420   6.394  -5.924  1.00  0.75           H  
ATOM   1794 3HB  ALA A 122      48.333   7.891  -6.786  1.00  0.75           H  
ATOM   1795  N   GLY A 123      49.187   7.738  -9.891  1.00  0.76           N  
ATOM   1796  CA  GLY A 123      48.814   8.517 -11.046  1.00  0.76           C  
ATOM   1797  C   GLY A 123      47.985   9.732 -10.640  1.00  0.76           C  
ATOM   1798  O   GLY A 123      47.247  10.296 -11.460  1.00  0.76           O  
ATOM   1799  H   GLY A 123      50.139   7.843  -9.552  1.00  0.76           H  
ATOM   1800 1HA  GLY A 123      49.723   8.832 -11.554  1.00  0.76           H  
ATOM   1801 2HA  GLY A 123      48.264   7.901 -11.735  1.00  0.76           H  
ATOM   1802  N   LEU A 124      48.087  10.113  -9.370  1.00  0.77           N  
ATOM   1803  CA  LEU A 124      47.333  11.224  -8.824  1.00  0.77           C  
ATOM   1804  C   LEU A 124      48.222  12.433  -8.673  1.00  0.77           C  
ATOM   1805  O   LEU A 124      49.418  12.308  -8.428  1.00  0.77           O  
ATOM   1806  CB  LEU A 124      46.762  10.835  -7.469  1.00  0.77           C  
ATOM   1807  CG  LEU A 124      45.867   9.613  -7.483  1.00  0.77           C  
ATOM   1808  CD1 LEU A 124      45.490   9.282  -6.085  1.00  0.77           C  
ATOM   1809  CD2 LEU A 124      44.654   9.880  -8.318  1.00  0.77           C  
ATOM   1810  H   LEU A 124      48.740   9.634  -8.751  1.00  0.77           H  
ATOM   1811  HA  LEU A 124      46.521  11.470  -9.506  1.00  0.77           H  
ATOM   1812 1HB  LEU A 124      47.591  10.637  -6.785  1.00  0.77           H  
ATOM   1813 2HB  LEU A 124      46.185  11.673  -7.085  1.00  0.77           H  
ATOM   1814  HG  LEU A 124      46.396   8.782  -7.912  1.00  0.77           H  
ATOM   1815 1HD1 LEU A 124      44.850   8.398  -6.073  1.00  0.77           H  
ATOM   1816 2HD1 LEU A 124      46.389   9.089  -5.504  1.00  0.77           H  
ATOM   1817 3HD1 LEU A 124      44.959  10.130  -5.666  1.00  0.77           H  
ATOM   1818 1HD2 LEU A 124      44.012   8.989  -8.329  1.00  0.77           H  
ATOM   1819 2HD2 LEU A 124      44.102  10.721  -7.901  1.00  0.77           H  
ATOM   1820 3HD2 LEU A 124      44.963  10.117  -9.337  1.00  0.77           H  
ATOM   1821  N   VAL A 125      47.635  13.608  -8.794  1.00  0.78           N  
ATOM   1822  CA  VAL A 125      48.390  14.827  -8.619  1.00  0.78           C  
ATOM   1823  C   VAL A 125      48.090  15.446  -7.258  1.00  0.78           C  
ATOM   1824  O   VAL A 125      46.961  15.874  -7.043  1.00  0.78           O  
ATOM   1825  CB  VAL A 125      47.982  15.820  -9.719  1.00  0.78           C  
ATOM   1826  CG1 VAL A 125      48.690  17.052  -9.572  1.00  0.78           C  
ATOM   1827  CG2 VAL A 125      48.275  15.264 -10.979  1.00  0.78           C  
ATOM   1828  H   VAL A 125      46.649  13.654  -9.015  1.00  0.78           H  
ATOM   1829  HA  VAL A 125      49.445  14.601  -8.743  1.00  0.78           H  
ATOM   1830  HB  VAL A 125      46.922  16.023  -9.648  1.00  0.78           H  
ATOM   1831 1HG1 VAL A 125      48.393  17.744 -10.360  1.00  0.78           H  
ATOM   1832 2HG1 VAL A 125      48.462  17.463  -8.624  1.00  0.78           H  
ATOM   1833 3HG1 VAL A 125      49.736  16.835  -9.653  1.00  0.78           H  
ATOM   1834 1HG2 VAL A 125      47.999  15.955 -11.777  1.00  0.78           H  
ATOM   1835 2HG2 VAL A 125      49.319  15.094 -10.992  1.00  0.78           H  
ATOM   1836 3HG2 VAL A 125      47.733  14.334 -11.101  1.00  0.78           H  
ATOM   1837  N   PRO A 126      49.055  15.543  -6.322  1.00  0.78           N  
ATOM   1838  CA  PRO A 126      48.890  16.150  -5.006  1.00  0.78           C  
ATOM   1839  C   PRO A 126      48.231  17.521  -5.066  1.00  0.78           C  
ATOM   1840  O   PRO A 126      47.420  17.861  -4.215  1.00  0.78           O  
ATOM   1841  CB  PRO A 126      50.330  16.218  -4.515  1.00  0.78           C  
ATOM   1842  CG  PRO A 126      50.979  15.007  -5.151  1.00  0.78           C  
ATOM   1843  CD  PRO A 126      50.367  14.904  -6.521  1.00  0.78           C  
ATOM   1844  HA  PRO A 126      48.311  15.478  -4.368  1.00  0.78           H  
ATOM   1845 1HB  PRO A 126      50.785  17.162  -4.840  1.00  0.78           H  
ATOM   1846 2HB  PRO A 126      50.356  16.218  -3.427  1.00  0.78           H  
ATOM   1847 1HG  PRO A 126      52.059  15.120  -5.191  1.00  0.78           H  
ATOM   1848 2HG  PRO A 126      50.787  14.117  -4.537  1.00  0.78           H  
ATOM   1849 1HD  PRO A 126      50.964  15.419  -7.252  1.00  0.78           H  
ATOM   1850 2HD  PRO A 126      50.253  13.840  -6.756  1.00  0.78           H  
ATOM   1851  N   ALA A 127      48.487  18.287  -6.119  1.00  0.77           N  
ATOM   1852  CA  ALA A 127      47.867  19.602  -6.263  1.00  0.77           C  
ATOM   1853  C   ALA A 127      46.337  19.519  -6.311  1.00  0.77           C  
ATOM   1854  O   ALA A 127      45.646  20.474  -5.946  1.00  0.77           O  
ATOM   1855  CB  ALA A 127      48.354  20.294  -7.515  1.00  0.77           C  
ATOM   1856  H   ALA A 127      49.143  17.976  -6.818  1.00  0.77           H  
ATOM   1857  HA  ALA A 127      48.152  20.196  -5.396  1.00  0.77           H  
ATOM   1858 1HB  ALA A 127      47.905  21.282  -7.576  1.00  0.77           H  
ATOM   1859 2HB  ALA A 127      49.437  20.389  -7.479  1.00  0.77           H  
ATOM   1860 3HB  ALA A 127      48.067  19.720  -8.385  1.00  0.77           H  
ATOM   1861  N   THR A 128      45.801  18.395  -6.798  1.00  0.74           N  
ATOM   1862  CA  THR A 128      44.366  18.222  -6.953  1.00  0.74           C  
ATOM   1863  C   THR A 128      43.780  17.505  -5.746  1.00  0.74           C  
ATOM   1864  O   THR A 128      42.571  17.286  -5.670  1.00  0.74           O  
ATOM   1865  CB  THR A 128      44.045  17.426  -8.229  1.00  0.74           C  
ATOM   1866  OG1 THR A 128      44.556  16.092  -8.114  1.00  0.74           O  
ATOM   1867  CG2 THR A 128      44.731  18.101  -9.408  1.00  0.74           C  
ATOM   1868  H   THR A 128      46.398  17.612  -7.043  1.00  0.74           H  
ATOM   1869  HA  THR A 128      43.899  19.204  -7.025  1.00  0.74           H  
ATOM   1870  HB  THR A 128      42.969  17.392  -8.395  1.00  0.74           H  
ATOM   1871  HG1 THR A 128      45.408  16.113  -7.637  1.00  0.74           H  
ATOM   1872 1HG2 THR A 128      44.524  17.542 -10.320  1.00  0.74           H  
ATOM   1873 2HG2 THR A 128      44.359  19.117  -9.510  1.00  0.74           H  
ATOM   1874 3HG2 THR A 128      45.803  18.125  -9.232  1.00  0.74           H  
ATOM   1875  N   LEU A 129      44.650  17.112  -4.811  1.00  0.71           N  
ATOM   1876  CA  LEU A 129      44.217  16.439  -3.604  1.00  0.71           C  
ATOM   1877  C   LEU A 129      44.092  17.466  -2.491  1.00  0.71           C  
ATOM   1878  O   LEU A 129      43.568  17.185  -1.404  1.00  0.71           O  
ATOM   1879  CB  LEU A 129      45.177  15.297  -3.268  1.00  0.71           C  
ATOM   1880  CG  LEU A 129      45.197  14.191  -4.357  1.00  0.71           C  
ATOM   1881  CD1 LEU A 129      46.213  13.157  -4.050  1.00  0.71           C  
ATOM   1882  CD2 LEU A 129      43.824  13.556  -4.422  1.00  0.71           C  
ATOM   1883  H   LEU A 129      45.639  17.323  -4.900  1.00  0.71           H  
ATOM   1884  HA  LEU A 129      43.239  16.003  -3.780  1.00  0.71           H  
ATOM   1885 1HB  LEU A 129      46.181  15.699  -3.150  1.00  0.71           H  
ATOM   1886 2HB  LEU A 129      44.864  14.848  -2.331  1.00  0.71           H  
ATOM   1887  HG  LEU A 129      45.445  14.635  -5.323  1.00  0.71           H  
ATOM   1888 1HD1 LEU A 129      46.196  12.406  -4.829  1.00  0.71           H  
ATOM   1889 2HD1 LEU A 129      47.183  13.607  -4.013  1.00  0.71           H  
ATOM   1890 3HD1 LEU A 129      45.988  12.693  -3.095  1.00  0.71           H  
ATOM   1891 1HD2 LEU A 129      43.815  12.781  -5.189  1.00  0.71           H  
ATOM   1892 2HD2 LEU A 129      43.585  13.117  -3.457  1.00  0.71           H  
ATOM   1893 3HD2 LEU A 129      43.080  14.320  -4.666  1.00  0.71           H  
ATOM   1894  N   ARG A 130      44.526  18.684  -2.791  1.00  0.68           N  
ATOM   1895  CA  ARG A 130      44.412  19.760  -1.839  1.00  0.68           C  
ATOM   1896  C   ARG A 130      42.935  19.944  -1.579  1.00  0.68           C  
ATOM   1897  O   ARG A 130      42.137  19.940  -2.518  1.00  0.68           O  
ATOM   1898  CB  ARG A 130      45.005  21.059  -2.379  1.00  0.68           C  
ATOM   1899  CG  ARG A 130      46.525  21.082  -2.516  1.00  0.68           C  
ATOM   1900  CD  ARG A 130      47.048  22.381  -3.071  1.00  0.68           C  
ATOM   1901  NE  ARG A 130      46.666  22.605  -4.463  1.00  0.68           N  
ATOM   1902  CZ  ARG A 130      46.896  23.736  -5.156  1.00  0.68           C  
ATOM   1903  NH1 ARG A 130      47.505  24.755  -4.585  1.00  0.68           N  
ATOM   1904  NH2 ARG A 130      46.507  23.815  -6.416  1.00  0.68           N  
ATOM   1905  H   ARG A 130      44.952  18.856  -3.691  1.00  0.68           H  
ATOM   1906  HA  ARG A 130      44.920  19.484  -0.917  1.00  0.68           H  
ATOM   1907 1HB  ARG A 130      44.591  21.254  -3.367  1.00  0.68           H  
ATOM   1908 2HB  ARG A 130      44.711  21.886  -1.729  1.00  0.68           H  
ATOM   1909 1HG  ARG A 130      46.968  20.951  -1.544  1.00  0.68           H  
ATOM   1910 2HG  ARG A 130      46.843  20.265  -3.165  1.00  0.68           H  
ATOM   1911 1HD  ARG A 130      46.659  23.205  -2.476  1.00  0.68           H  
ATOM   1912 2HD  ARG A 130      48.135  22.376  -3.017  1.00  0.68           H  
ATOM   1913  HE  ARG A 130      46.200  21.839  -4.960  1.00  0.68           H  
ATOM   1914 1HH1 ARG A 130      47.801  24.690  -3.622  1.00  0.68           H  
ATOM   1915 2HH1 ARG A 130      47.676  25.601  -5.110  1.00  0.68           H  
ATOM   1916 1HH2 ARG A 130      46.034  23.024  -6.845  1.00  0.68           H  
ATOM   1917 2HH2 ARG A 130      46.674  24.657  -6.946  1.00  0.68           H  
ATOM   1918  N   ASP A 131      42.573  20.081  -0.317  1.00  0.64           N  
ATOM   1919  CA  ASP A 131      41.195  20.275   0.127  1.00  0.64           C  
ATOM   1920  C   ASP A 131      40.257  19.067  -0.098  1.00  0.64           C  
ATOM   1921  O   ASP A 131      39.050  19.184   0.131  1.00  0.64           O  
ATOM   1922  CB  ASP A 131      40.575  21.517  -0.545  1.00  0.64           C  
ATOM   1923  CG  ASP A 131      41.317  22.850  -0.236  1.00  0.64           C  
ATOM   1924  OD1 ASP A 131      41.670  23.094   0.893  1.00  0.64           O  
ATOM   1925  OD2 ASP A 131      41.530  23.597  -1.158  1.00  0.64           O  
ATOM   1926  H   ASP A 131      43.301  20.044   0.397  1.00  0.64           H  
ATOM   1927  HA  ASP A 131      41.226  20.458   1.189  1.00  0.64           H  
ATOM   1928 1HB  ASP A 131      40.504  21.387  -1.618  1.00  0.64           H  
ATOM   1929 2HB  ASP A 131      39.554  21.621  -0.183  1.00  0.64           H  
ATOM   1930  N   THR A 132      40.788  17.901  -0.501  1.00  0.61           N  
ATOM   1931  CA  THR A 132      39.950  16.712  -0.654  1.00  0.61           C  
ATOM   1932  C   THR A 132      39.995  15.897   0.622  1.00  0.61           C  
ATOM   1933  O   THR A 132      40.833  16.153   1.504  1.00  0.61           O  
ATOM   1934  CB  THR A 132      40.409  15.819  -1.817  1.00  0.61           C  
ATOM   1935  OG1 THR A 132      41.704  15.269  -1.523  1.00  0.61           O  
ATOM   1936  CG2 THR A 132      40.486  16.639  -3.093  1.00  0.61           C  
ATOM   1937  H   THR A 132      41.783  17.827  -0.719  1.00  0.61           H  
ATOM   1938  HA  THR A 132      38.920  17.020  -0.832  1.00  0.61           H  
ATOM   1939  HB  THR A 132      39.698  15.002  -1.950  1.00  0.61           H  
ATOM   1940  HG1 THR A 132      42.343  15.999  -1.407  1.00  0.61           H  
ATOM   1941 1HG2 THR A 132      40.810  16.007  -3.919  1.00  0.61           H  
ATOM   1942 2HG2 THR A 132      39.506  17.052  -3.316  1.00  0.61           H  
ATOM   1943 3HG2 THR A 132      41.196  17.454  -2.964  1.00  0.61           H  
ATOM   1944  N   GLY A 133      39.139  14.869   0.728  1.00  0.59           N  
ATOM   1945  CA  GLY A 133      39.118  14.029   1.910  1.00  0.59           C  
ATOM   1946  C   GLY A 133      40.274  13.043   1.937  1.00  0.59           C  
ATOM   1947  O   GLY A 133      40.062  11.837   1.800  1.00  0.59           O  
ATOM   1948  H   GLY A 133      38.460  14.625  -0.005  1.00  0.59           H  
ATOM   1949 1HA  GLY A 133      39.152  14.657   2.802  1.00  0.59           H  
ATOM   1950 2HA  GLY A 133      38.172  13.486   1.938  1.00  0.59           H  
ATOM   1951  N   LEU A 134      41.494  13.566   2.041  1.00  0.57           N  
ATOM   1952  CA  LEU A 134      42.680  12.733   2.077  1.00  0.57           C  
ATOM   1953  C   LEU A 134      43.142  12.515   3.493  1.00  0.57           C  
ATOM   1954  O   LEU A 134      43.558  13.445   4.185  1.00  0.57           O  
ATOM   1955  CB  LEU A 134      43.787  13.320   1.175  1.00  0.57           C  
ATOM   1956  CG  LEU A 134      45.226  12.610   1.161  1.00  0.57           C  
ATOM   1957  CD1 LEU A 134      45.143  11.201   0.719  1.00  0.57           C  
ATOM   1958  CD2 LEU A 134      46.125  13.308   0.164  1.00  0.57           C  
ATOM   1959  H   LEU A 134      41.561  14.575   2.095  1.00  0.57           H  
ATOM   1960  HA  LEU A 134      42.421  11.783   1.681  1.00  0.57           H  
ATOM   1961 1HB  LEU A 134      43.423  13.299   0.150  1.00  0.57           H  
ATOM   1962 2HB  LEU A 134      43.912  14.352   1.423  1.00  0.57           H  
ATOM   1963  HG  LEU A 134      45.650  12.636   2.170  1.00  0.57           H  
ATOM   1964 1HD1 LEU A 134      46.109  10.768   0.709  1.00  0.57           H  
ATOM   1965 2HD1 LEU A 134      44.500  10.646   1.389  1.00  0.57           H  
ATOM   1966 3HD1 LEU A 134      44.762  11.182  -0.273  1.00  0.57           H  
ATOM   1967 1HD2 LEU A 134      47.076  12.806   0.161  1.00  0.57           H  
ATOM   1968 2HD2 LEU A 134      45.677  13.234  -0.817  1.00  0.57           H  
ATOM   1969 3HD2 LEU A 134      46.256  14.348   0.419  1.00  0.57           H  
ATOM   1970  N   GLY A 135      42.993  11.280   3.943  1.00  0.56           N  
ATOM   1971  CA  GLY A 135      43.360  10.931   5.304  1.00  0.56           C  
ATOM   1972  C   GLY A 135      44.788  10.442   5.306  1.00  0.56           C  
ATOM   1973  O   GLY A 135      45.261   9.948   4.281  1.00  0.56           O  
ATOM   1974  H   GLY A 135      42.623  10.575   3.301  1.00  0.56           H  
ATOM   1975 1HA  GLY A 135      43.263  11.798   5.955  1.00  0.56           H  
ATOM   1976 2HA  GLY A 135      42.693  10.157   5.683  1.00  0.56           H  
ATOM   1977  N   VAL A 136      45.481  10.628   6.418  1.00  0.55           N  
ATOM   1978  CA  VAL A 136      46.852  10.155   6.541  1.00  0.55           C  
ATOM   1979  C   VAL A 136      47.081   9.382   7.835  1.00  0.55           C  
ATOM   1980  O   VAL A 136      47.041   9.973   8.917  1.00  0.55           O  
ATOM   1981  CB  VAL A 136      47.825  11.346   6.489  1.00  0.55           C  
ATOM   1982  CG1 VAL A 136      49.227  10.835   6.633  1.00  0.55           C  
ATOM   1983  CG2 VAL A 136      47.665  12.149   5.152  1.00  0.55           C  
ATOM   1984  H   VAL A 136      45.015  11.077   7.208  1.00  0.55           H  
ATOM   1985  HA  VAL A 136      47.065   9.486   5.707  1.00  0.55           H  
ATOM   1986  HB  VAL A 136      47.629  12.010   7.334  1.00  0.55           H  
ATOM   1987 1HG1 VAL A 136      49.901  11.671   6.628  1.00  0.55           H  
ATOM   1988 2HG1 VAL A 136      49.316  10.304   7.576  1.00  0.55           H  
ATOM   1989 3HG1 VAL A 136      49.468  10.163   5.811  1.00  0.55           H  
ATOM   1990 1HG2 VAL A 136      48.368  12.982   5.147  1.00  0.55           H  
ATOM   1991 2HG2 VAL A 136      47.865  11.495   4.309  1.00  0.55           H  
ATOM   1992 3HG2 VAL A 136      46.653  12.542   5.068  1.00  0.55           H  
ATOM   1993  N   PHE A 137      47.394   8.092   7.712  1.00  0.55           N  
ATOM   1994  CA  PHE A 137      47.621   7.230   8.870  1.00  0.55           C  
ATOM   1995  C   PHE A 137      49.013   6.601   8.834  1.00  0.55           C  
ATOM   1996  O   PHE A 137      49.293   5.758   7.976  1.00  0.55           O  
ATOM   1997  CB  PHE A 137      46.549   6.150   8.895  1.00  0.55           C  
ATOM   1998  CG  PHE A 137      45.181   6.691   9.033  1.00  0.55           C  
ATOM   1999  CD1 PHE A 137      44.478   7.121   7.910  1.00  0.55           C  
ATOM   2000  CD2 PHE A 137      44.583   6.777  10.275  1.00  0.55           C  
ATOM   2001  CE1 PHE A 137      43.205   7.632   8.039  1.00  0.55           C  
ATOM   2002  CE2 PHE A 137      43.312   7.285  10.407  1.00  0.55           C  
ATOM   2003  CZ  PHE A 137      42.624   7.713   9.286  1.00  0.55           C  
ATOM   2004  H   PHE A 137      47.412   7.677   6.781  1.00  0.55           H  
ATOM   2005  HA  PHE A 137      47.533   7.829   9.771  1.00  0.55           H  
ATOM   2006 1HB  PHE A 137      46.595   5.562   7.974  1.00  0.55           H  
ATOM   2007 2HB  PHE A 137      46.729   5.473   9.725  1.00  0.55           H  
ATOM   2008  HD1 PHE A 137      44.952   7.052   6.924  1.00  0.55           H  
ATOM   2009  HD2 PHE A 137      45.131   6.437  11.157  1.00  0.55           H  
ATOM   2010  HE1 PHE A 137      42.657   7.970   7.160  1.00  0.55           H  
ATOM   2011  HE2 PHE A 137      42.848   7.348  11.391  1.00  0.55           H  
ATOM   2012  HZ  PHE A 137      41.615   8.114   9.387  1.00  0.55           H  
ATOM   2013  N   VAL A 138      49.881   7.004   9.764  1.00  0.56           N  
ATOM   2014  CA  VAL A 138      51.257   6.509   9.728  1.00  0.56           C  
ATOM   2015  C   VAL A 138      51.714   5.767  10.981  1.00  0.56           C  
ATOM   2016  O   VAL A 138      51.798   6.321  12.079  1.00  0.56           O  
ATOM   2017  CB  VAL A 138      52.233   7.677   9.490  1.00  0.56           C  
ATOM   2018  CG1 VAL A 138      53.665   7.158   9.468  1.00  0.56           C  
ATOM   2019  CG2 VAL A 138      51.912   8.374   8.193  1.00  0.56           C  
ATOM   2020  H   VAL A 138      49.575   7.683  10.464  1.00  0.56           H  
ATOM   2021  HA  VAL A 138      51.346   5.820   8.888  1.00  0.56           H  
ATOM   2022  HB  VAL A 138      52.149   8.386  10.314  1.00  0.56           H  
ATOM   2023 1HG1 VAL A 138      54.342   7.976   9.315  1.00  0.56           H  
ATOM   2024 2HG1 VAL A 138      53.896   6.674  10.405  1.00  0.56           H  
ATOM   2025 3HG1 VAL A 138      53.775   6.445   8.654  1.00  0.56           H  
ATOM   2026 1HG2 VAL A 138      52.607   9.193   8.051  1.00  0.56           H  
ATOM   2027 2HG2 VAL A 138      52.003   7.670   7.373  1.00  0.56           H  
ATOM   2028 3HG2 VAL A 138      50.903   8.758   8.230  1.00  0.56           H  
ATOM   2029  N   GLY A 139      52.123   4.528  10.790  1.00  0.58           N  
ATOM   2030  CA  GLY A 139      52.625   3.675  11.846  1.00  0.58           C  
ATOM   2031  C   GLY A 139      54.087   3.970  12.180  1.00  0.58           C  
ATOM   2032  O   GLY A 139      54.982   3.180  11.865  1.00  0.58           O  
ATOM   2033  H   GLY A 139      52.044   4.119   9.869  1.00  0.58           H  
ATOM   2034 1HA  GLY A 139      52.010   3.808  12.729  1.00  0.58           H  
ATOM   2035 2HA  GLY A 139      52.524   2.641  11.534  1.00  0.58           H  
ATOM   2036  N   ALA A 140      54.334   5.140  12.748  1.00  0.60           N  
ATOM   2037  CA  ALA A 140      55.691   5.549  13.094  1.00  0.60           C  
ATOM   2038  C   ALA A 140      56.123   5.040  14.448  1.00  0.60           C  
ATOM   2039  O   ALA A 140      55.475   5.307  15.457  1.00  0.60           O  
ATOM   2040  CB  ALA A 140      55.808   7.036  13.113  1.00  0.60           C  
ATOM   2041  H   ALA A 140      53.531   5.736  12.941  1.00  0.60           H  
ATOM   2042  HA  ALA A 140      56.367   5.139  12.348  1.00  0.60           H  
ATOM   2043 1HB  ALA A 140      56.843   7.293  13.348  1.00  0.60           H  
ATOM   2044 2HB  ALA A 140      55.535   7.431  12.142  1.00  0.60           H  
ATOM   2045 3HB  ALA A 140      55.152   7.438  13.868  1.00  0.60           H  
ATOM   2046  N   ALA A 141      57.259   4.368  14.477  1.00  0.64           N  
ATOM   2047  CA  ALA A 141      57.799   3.829  15.717  1.00  0.64           C  
ATOM   2048  C   ALA A 141      58.519   4.921  16.503  1.00  0.64           C  
ATOM   2049  O   ALA A 141      58.582   6.084  16.073  1.00  0.64           O  
ATOM   2050  CB  ALA A 141      58.722   2.666  15.440  1.00  0.64           C  
ATOM   2051  H   ALA A 141      57.747   4.195  13.593  1.00  0.64           H  
ATOM   2052  HA  ALA A 141      56.964   3.472  16.324  1.00  0.64           H  
ATOM   2053 1HB  ALA A 141      59.103   2.251  16.371  1.00  0.64           H  
ATOM   2054 2HB  ALA A 141      58.186   1.895  14.904  1.00  0.64           H  
ATOM   2055 3HB  ALA A 141      59.553   3.018  14.834  1.00  0.64           H  
ATOM   2056  N   ARG A 142      59.017   4.547  17.683  1.00  0.69           N  
ATOM   2057  CA  ARG A 142      59.668   5.483  18.587  1.00  0.69           C  
ATOM   2058  C   ARG A 142      60.796   6.274  17.962  1.00  0.69           C  
ATOM   2059  O   ARG A 142      61.652   5.745  17.253  1.00  0.69           O  
ATOM   2060  CB  ARG A 142      60.240   4.772  19.805  1.00  0.69           C  
ATOM   2061  CG  ARG A 142      60.757   5.724  20.907  1.00  0.69           C  
ATOM   2062  CD  ARG A 142      61.092   5.022  22.185  1.00  0.69           C  
ATOM   2063  NE  ARG A 142      62.323   4.219  22.110  1.00  0.69           N  
ATOM   2064  CZ  ARG A 142      62.629   3.230  22.984  1.00  0.69           C  
ATOM   2065  NH1 ARG A 142      61.784   2.918  23.949  1.00  0.69           N  
ATOM   2066  NH2 ARG A 142      63.771   2.582  22.875  1.00  0.69           N  
ATOM   2067  H   ARG A 142      58.924   3.583  17.971  1.00  0.69           H  
ATOM   2068  HA  ARG A 142      58.912   6.187  18.932  1.00  0.69           H  
ATOM   2069 1HB  ARG A 142      59.480   4.129  20.246  1.00  0.69           H  
ATOM   2070 2HB  ARG A 142      61.077   4.139  19.501  1.00  0.69           H  
ATOM   2071 1HG  ARG A 142      61.679   6.205  20.559  1.00  0.69           H  
ATOM   2072 2HG  ARG A 142      60.008   6.487  21.115  1.00  0.69           H  
ATOM   2073 1HD  ARG A 142      61.224   5.765  22.969  1.00  0.69           H  
ATOM   2074 2HD  ARG A 142      60.272   4.358  22.453  1.00  0.69           H  
ATOM   2075  HE  ARG A 142      63.029   4.454  21.377  1.00  0.69           H  
ATOM   2076 1HH1 ARG A 142      60.910   3.415  24.034  1.00  0.69           H  
ATOM   2077 2HH1 ARG A 142      62.012   2.180  24.606  1.00  0.69           H  
ATOM   2078 1HH2 ARG A 142      64.422   2.832  22.132  1.00  0.69           H  
ATOM   2079 2HH2 ARG A 142      64.014   1.832  23.540  1.00  0.69           H  
ATOM   2080  N   ASP A 143      60.789   7.559  18.259  1.00  0.74           N  
ATOM   2081  CA  ASP A 143      61.805   8.488  17.821  1.00  0.74           C  
ATOM   2082  C   ASP A 143      63.033   8.528  18.731  1.00  0.74           C  
ATOM   2083  O   ASP A 143      63.029   9.228  19.742  1.00  0.74           O  
ATOM   2084  CB  ASP A 143      61.200   9.890  17.725  1.00  0.74           C  
ATOM   2085  CG  ASP A 143      62.215  10.909  17.382  1.00  0.74           C  
ATOM   2086  OD1 ASP A 143      63.362  10.576  17.523  1.00  0.74           O  
ATOM   2087  OD2 ASP A 143      61.896  12.016  17.072  1.00  0.74           O  
ATOM   2088  H   ASP A 143      60.038   7.913  18.829  1.00  0.74           H  
ATOM   2089  HA  ASP A 143      62.132   8.182  16.823  1.00  0.74           H  
ATOM   2090 1HB  ASP A 143      60.422   9.905  16.952  1.00  0.74           H  
ATOM   2091 2HB  ASP A 143      60.734  10.157  18.672  1.00  0.74           H  
ATOM   2092  N   ASP A 144      64.095   7.808  18.350  1.00  0.80           N  
ATOM   2093  CA  ASP A 144      65.329   7.770  19.143  1.00  0.80           C  
ATOM   2094  C   ASP A 144      66.226   8.987  18.850  1.00  0.80           C  
ATOM   2095  O   ASP A 144      67.284   9.164  19.468  1.00  0.80           O  
ATOM   2096  CB  ASP A 144      66.127   6.478  18.920  1.00  0.80           C  
ATOM   2097  CG  ASP A 144      65.494   5.170  19.528  1.00  0.80           C  
ATOM   2098  OD1 ASP A 144      64.558   5.255  20.312  1.00  0.80           O  
ATOM   2099  OD2 ASP A 144      66.021   4.105  19.224  1.00  0.80           O  
ATOM   2100  H   ASP A 144      64.026   7.257  17.503  1.00  0.80           H  
ATOM   2101  HA  ASP A 144      65.054   7.807  20.197  1.00  0.80           H  
ATOM   2102 1HB  ASP A 144      66.217   6.315  17.853  1.00  0.80           H  
ATOM   2103 2HB  ASP A 144      67.136   6.600  19.318  1.00  0.80           H  
ATOM   2104  N   TYR A 145      65.800   9.820  17.897  1.00  0.87           N  
ATOM   2105  CA  TYR A 145      66.542  11.002  17.496  1.00  0.87           C  
ATOM   2106  C   TYR A 145      66.334  11.990  18.591  1.00  0.87           C  
ATOM   2107  O   TYR A 145      67.252  12.700  18.976  1.00  0.87           O  
ATOM   2108  CB  TYR A 145      66.016  11.565  16.182  1.00  0.87           C  
ATOM   2109  CG  TYR A 145      66.250  10.660  15.066  1.00  0.87           C  
ATOM   2110  CD1 TYR A 145      65.324   9.667  14.784  1.00  0.87           C  
ATOM   2111  CD2 TYR A 145      67.364  10.810  14.308  1.00  0.87           C  
ATOM   2112  CE1 TYR A 145      65.531   8.814  13.727  1.00  0.87           C  
ATOM   2113  CE2 TYR A 145      67.575   9.978  13.257  1.00  0.87           C  
ATOM   2114  CZ  TYR A 145      66.666   8.973  12.954  1.00  0.87           C  
ATOM   2115  OH  TYR A 145      66.896   8.148  11.883  1.00  0.87           O  
ATOM   2116  H   TYR A 145      64.884   9.670  17.476  1.00  0.87           H  
ATOM   2117  HA  TYR A 145      67.605  10.775  17.420  1.00  0.87           H  
ATOM   2118 1HB  TYR A 145      64.950  11.769  16.248  1.00  0.87           H  
ATOM   2119 2HB  TYR A 145      66.509  12.513  15.966  1.00  0.87           H  
ATOM   2120  HD1 TYR A 145      64.426   9.567  15.405  1.00  0.87           H  
ATOM   2121  HD2 TYR A 145      68.073  11.594  14.539  1.00  0.87           H  
ATOM   2122  HE1 TYR A 145      64.803   8.042  13.505  1.00  0.87           H  
ATOM   2123  HE2 TYR A 145      68.464  10.112  12.649  1.00  0.87           H  
ATOM   2124  HH  TYR A 145      67.636   8.481  11.372  1.00  0.87           H  
ATOM   2125  N   ALA A 146      65.134  11.971  19.157  1.00  0.95           N  
ATOM   2126  CA  ALA A 146      64.801  12.844  20.258  1.00  0.95           C  
ATOM   2127  C   ALA A 146      65.730  12.593  21.417  1.00  0.95           C  
ATOM   2128  O   ALA A 146      66.064  13.505  22.156  1.00  0.95           O  
ATOM   2129  CB  ALA A 146      63.373  12.642  20.704  1.00  0.95           C  
ATOM   2130  H   ALA A 146      64.420  11.360  18.749  1.00  0.95           H  
ATOM   2131  HA  ALA A 146      64.944  13.862  19.927  1.00  0.95           H  
ATOM   2132 1HB  ALA A 146      63.143  13.320  21.521  1.00  0.95           H  
ATOM   2133 2HB  ALA A 146      62.701  12.835  19.868  1.00  0.95           H  
ATOM   2134 3HB  ALA A 146      63.242  11.611  21.036  1.00  0.95           H  
ATOM   2135  N   THR A 147      66.140  11.357  21.634  1.00  1.04           N  
ATOM   2136  CA  THR A 147      67.069  11.109  22.719  1.00  1.04           C  
ATOM   2137  C   THR A 147      68.413  11.734  22.393  1.00  1.04           C  
ATOM   2138  O   THR A 147      69.003  12.458  23.201  1.00  1.04           O  
ATOM   2139  CB  THR A 147      67.205   9.619  22.995  1.00  1.04           C  
ATOM   2140  OG1 THR A 147      65.931   9.105  23.420  1.00  1.04           O  
ATOM   2141  CG2 THR A 147      68.240   9.376  24.038  1.00  1.04           C  
ATOM   2142  H   THR A 147      65.847  10.606  21.020  1.00  1.04           H  
ATOM   2143  HA  THR A 147      66.693  11.583  23.623  1.00  1.04           H  
ATOM   2144  HB  THR A 147      67.500   9.108  22.077  1.00  1.04           H  
ATOM   2145  HG1 THR A 147      66.002   8.144  23.526  1.00  1.04           H  
ATOM   2146 1HG2 THR A 147      68.330   8.301  24.217  1.00  1.04           H  
ATOM   2147 2HG2 THR A 147      69.192   9.766  23.683  1.00  1.04           H  
ATOM   2148 3HG2 THR A 147      67.959   9.878  24.961  1.00  1.04           H  
ATOM   2149  N   LEU A 148      68.878  11.518  21.170  1.00  1.16           N  
ATOM   2150  CA  LEU A 148      70.163  12.075  20.795  1.00  1.16           C  
ATOM   2151  C   LEU A 148      70.118  13.607  20.838  1.00  1.16           C  
ATOM   2152  O   LEU A 148      71.096  14.254  21.210  1.00  1.16           O  
ATOM   2153  CB  LEU A 148      70.545  11.607  19.396  1.00  1.16           C  
ATOM   2154  CG  LEU A 148      70.828  10.108  19.243  1.00  1.16           C  
ATOM   2155  CD1 LEU A 148      71.100   9.816  17.785  1.00  1.16           C  
ATOM   2156  CD2 LEU A 148      72.000   9.700  20.105  1.00  1.16           C  
ATOM   2157  H   LEU A 148      68.355  10.927  20.519  1.00  1.16           H  
ATOM   2158  HA  LEU A 148      70.914  11.728  21.504  1.00  1.16           H  
ATOM   2159 1HB  LEU A 148      69.738  11.865  18.712  1.00  1.16           H  
ATOM   2160 2HB  LEU A 148      71.429  12.138  19.096  1.00  1.16           H  
ATOM   2161  HG  LEU A 148      69.942   9.541  19.547  1.00  1.16           H  
ATOM   2162 1HD1 LEU A 148      71.292   8.753  17.657  1.00  1.16           H  
ATOM   2163 2HD1 LEU A 148      70.237  10.110  17.194  1.00  1.16           H  
ATOM   2164 3HD1 LEU A 148      71.975  10.376  17.456  1.00  1.16           H  
ATOM   2165 1HD2 LEU A 148      72.178   8.637  19.985  1.00  1.16           H  
ATOM   2166 2HD2 LEU A 148      72.876  10.248  19.787  1.00  1.16           H  
ATOM   2167 3HD2 LEU A 148      71.787   9.916  21.155  1.00  1.16           H  
ATOM   2168  N   TYR A 149      68.961  14.182  20.480  1.00  1.33           N  
ATOM   2169  CA  TYR A 149      68.774  15.624  20.472  1.00  1.33           C  
ATOM   2170  C   TYR A 149      68.595  16.184  21.890  1.00  1.33           C  
ATOM   2171  O   TYR A 149      69.174  17.207  22.230  1.00  1.33           O  
ATOM   2172  CB  TYR A 149      67.565  16.027  19.596  1.00  1.33           C  
ATOM   2173  CG  TYR A 149      67.752  15.877  18.071  1.00  1.33           C  
ATOM   2174  CD1 TYR A 149      68.752  15.098  17.566  1.00  1.33           C  
ATOM   2175  CD2 TYR A 149      66.948  16.587  17.195  1.00  1.33           C  
ATOM   2176  CE1 TYR A 149      68.975  15.016  16.191  1.00  1.33           C  
ATOM   2177  CE2 TYR A 149      67.167  16.506  15.830  1.00  1.33           C  
ATOM   2178  CZ  TYR A 149      68.179  15.737  15.321  1.00  1.33           C  
ATOM   2179  OH  TYR A 149      68.435  15.702  13.943  1.00  1.33           O  
ATOM   2180  H   TYR A 149      68.202  13.591  20.171  1.00  1.33           H  
ATOM   2181  HA  TYR A 149      69.669  16.081  20.050  1.00  1.33           H  
ATOM   2182 1HB  TYR A 149      66.714  15.420  19.886  1.00  1.33           H  
ATOM   2183 2HB  TYR A 149      67.304  17.039  19.797  1.00  1.33           H  
ATOM   2184  HD1 TYR A 149      69.376  14.549  18.249  1.00  1.33           H  
ATOM   2185  HD2 TYR A 149      66.157  17.223  17.572  1.00  1.33           H  
ATOM   2186  HE1 TYR A 149      69.788  14.401  15.803  1.00  1.33           H  
ATOM   2187  HE2 TYR A 149      66.560  17.057  15.169  1.00  1.33           H  
ATOM   2188  HH  TYR A 149      68.034  16.486  13.492  1.00  1.33           H  
ATOM   2189  N   ARG A 150      67.870  15.495  22.764  1.00  1.54           N  
ATOM   2190  CA  ARG A 150      67.664  16.000  24.123  1.00  1.54           C  
ATOM   2191  C   ARG A 150      68.957  16.001  24.939  1.00  1.54           C  
ATOM   2192  O   ARG A 150      69.087  16.742  25.913  1.00  1.54           O  
ATOM   2193  CB  ARG A 150      66.570  15.215  24.826  1.00  1.54           C  
ATOM   2194  CG  ARG A 150      65.152  15.471  24.261  1.00  1.54           C  
ATOM   2195  CD  ARG A 150      64.115  14.567  24.852  1.00  1.54           C  
ATOM   2196  NE  ARG A 150      64.310  13.152  24.500  1.00  1.54           N  
ATOM   2197  CZ  ARG A 150      63.497  12.156  24.934  1.00  1.54           C  
ATOM   2198  NH1 ARG A 150      62.464  12.470  25.690  1.00  1.54           N  
ATOM   2199  NH2 ARG A 150      63.699  10.869  24.631  1.00  1.54           N  
ATOM   2200  H   ARG A 150      67.407  14.639  22.485  1.00  1.54           H  
ATOM   2201  HA  ARG A 150      67.318  17.030  24.045  1.00  1.54           H  
ATOM   2202 1HB  ARG A 150      66.777  14.147  24.725  1.00  1.54           H  
ATOM   2203 2HB  ARG A 150      66.565  15.454  25.886  1.00  1.54           H  
ATOM   2204 1HG  ARG A 150      64.869  16.487  24.530  1.00  1.54           H  
ATOM   2205 2HG  ARG A 150      65.135  15.393  23.186  1.00  1.54           H  
ATOM   2206 1HD  ARG A 150      64.142  14.651  25.937  1.00  1.54           H  
ATOM   2207 2HD  ARG A 150      63.133  14.870  24.493  1.00  1.54           H  
ATOM   2208  HE  ARG A 150      65.106  12.917  23.903  1.00  1.54           H  
ATOM   2209 1HH1 ARG A 150      62.292  13.435  25.932  1.00  1.54           H  
ATOM   2210 2HH1 ARG A 150      61.845  11.746  26.027  1.00  1.54           H  
ATOM   2211 1HH2 ARG A 150      64.497  10.540  24.072  1.00  1.54           H  
ATOM   2212 2HH2 ARG A 150      63.058  10.177  24.985  1.00  1.54           H  
ATOM   2213  N   ARG A 151      69.939  15.214  24.502  1.00  1.78           N  
ATOM   2214  CA  ARG A 151      71.257  15.174  25.123  1.00  1.78           C  
ATOM   2215  C   ARG A 151      72.175  16.321  24.638  1.00  1.78           C  
ATOM   2216  O   ARG A 151      73.310  16.451  25.107  1.00  1.78           O  
ATOM   2217  CB  ARG A 151      71.898  13.820  24.862  1.00  1.78           C  
ATOM   2218  CG  ARG A 151      71.230  12.661  25.590  1.00  1.78           C  
ATOM   2219  CD  ARG A 151      71.785  11.323  25.207  1.00  1.78           C  
ATOM   2220  NE  ARG A 151      71.099  10.260  25.940  1.00  1.78           N  
ATOM   2221  CZ  ARG A 151      71.197   8.931  25.695  1.00  1.78           C  
ATOM   2222  NH1 ARG A 151      71.952   8.445  24.754  1.00  1.78           N  
ATOM   2223  NH2 ARG A 151      70.505   8.069  26.400  1.00  1.78           N  
ATOM   2224  H   ARG A 151      69.747  14.576  23.728  1.00  1.78           H  
ATOM   2225  HA  ARG A 151      71.124  15.280  26.199  1.00  1.78           H  
ATOM   2226 1HB  ARG A 151      71.810  13.602  23.800  1.00  1.78           H  
ATOM   2227 2HB  ARG A 151      72.954  13.840  25.122  1.00  1.78           H  
ATOM   2228 1HG  ARG A 151      71.375  12.788  26.661  1.00  1.78           H  
ATOM   2229 2HG  ARG A 151      70.165  12.664  25.375  1.00  1.78           H  
ATOM   2230 1HD  ARG A 151      71.633  11.158  24.136  1.00  1.78           H  
ATOM   2231 2HD  ARG A 151      72.849  11.272  25.434  1.00  1.78           H  
ATOM   2232  HE  ARG A 151      70.484  10.545  26.686  1.00  1.78           H  
ATOM   2233 1HH1 ARG A 151      72.537   9.045  24.168  1.00  1.78           H  
ATOM   2234 2HH1 ARG A 151      71.941   7.427  24.625  1.00  1.78           H  
ATOM   2235 1HH2 ARG A 151      69.892   8.372  27.139  1.00  1.78           H  
ATOM   2236 2HH2 ARG A 151      70.600   7.074  26.152  1.00  1.78           H  
ATOM   2237  N   ARG A 152      71.692  17.137  23.690  1.00  2.03           N  
ATOM   2238  CA  ARG A 152      72.434  18.269  23.128  1.00  2.03           C  
ATOM   2239  C   ARG A 152      71.895  19.633  23.549  1.00  2.03           C  
ATOM   2240  O   ARG A 152      70.805  19.763  24.104  1.00  2.03           O  
ATOM   2241  CB  ARG A 152      72.451  18.245  21.612  1.00  2.03           C  
ATOM   2242  CG  ARG A 152      73.104  17.092  20.976  1.00  2.03           C  
ATOM   2243  CD  ARG A 152      74.566  17.044  21.273  1.00  2.03           C  
ATOM   2244  NE  ARG A 152      75.293  18.240  20.834  1.00  2.03           N  
ATOM   2245  CZ  ARG A 152      75.780  18.459  19.591  1.00  2.03           C  
ATOM   2246  NH1 ARG A 152      75.607  17.581  18.629  1.00  2.03           N  
ATOM   2247  NH2 ARG A 152      76.443  19.578  19.342  1.00  2.03           N  
ATOM   2248  H   ARG A 152      70.750  16.987  23.333  1.00  2.03           H  
ATOM   2249  HA  ARG A 152      73.464  18.196  23.474  1.00  2.03           H  
ATOM   2250 1HB  ARG A 152      71.427  18.252  21.258  1.00  2.03           H  
ATOM   2251 2HB  ARG A 152      72.924  19.147  21.230  1.00  2.03           H  
ATOM   2252 1HG  ARG A 152      72.652  16.171  21.326  1.00  2.03           H  
ATOM   2253 2HG  ARG A 152      72.965  17.186  19.907  1.00  2.03           H  
ATOM   2254 1HD  ARG A 152      74.702  16.945  22.350  1.00  2.03           H  
ATOM   2255 2HD  ARG A 152      75.003  16.184  20.776  1.00  2.03           H  
ATOM   2256  HE  ARG A 152      75.463  18.953  21.528  1.00  2.03           H  
ATOM   2257 1HH1 ARG A 152      75.079  16.721  18.797  1.00  2.03           H  
ATOM   2258 2HH1 ARG A 152      75.981  17.762  17.710  1.00  2.03           H  
ATOM   2259 1HH2 ARG A 152      76.581  20.258  20.077  1.00  2.03           H  
ATOM   2260 2HH2 ARG A 152      76.813  19.749  18.418  1.00  2.03           H  
ATOM   2261  N   GLU A 153      72.683  20.666  23.270  1.00  2.19           N  
ATOM   2262  CA  GLU A 153      72.294  22.041  23.550  1.00  2.19           C  
ATOM   2263  C   GLU A 153      71.122  22.507  22.692  1.00  2.19           C  
ATOM   2264  O   GLU A 153      71.052  22.198  21.495  1.00  2.19           O  
ATOM   2265  CB  GLU A 153      73.482  22.968  23.316  1.00  2.19           C  
ATOM   2266  CG  GLU A 153      74.624  22.757  24.300  1.00  2.19           C  
ATOM   2267  CD  GLU A 153      75.782  23.707  24.103  1.00  2.19           C  
ATOM   2268  OE1 GLU A 153      75.660  24.631  23.323  1.00  2.19           O  
ATOM   2269  OE2 GLU A 153      76.792  23.508  24.736  1.00  2.19           O  
ATOM   2270  H   GLU A 153      73.580  20.493  22.845  1.00  2.19           H  
ATOM   2271  HA  GLU A 153      71.997  22.104  24.598  1.00  2.19           H  
ATOM   2272 1HB  GLU A 153      73.869  22.820  22.306  1.00  2.19           H  
ATOM   2273 2HB  GLU A 153      73.156  24.006  23.392  1.00  2.19           H  
ATOM   2274 1HG  GLU A 153      74.240  22.878  25.312  1.00  2.19           H  
ATOM   2275 2HG  GLU A 153      74.982  21.732  24.201  1.00  2.19           H  
ATOM   2276  N   GLY A 154      70.267  23.343  23.290  1.00  2.21           N  
ATOM   2277  CA  GLY A 154      69.106  23.943  22.623  1.00  2.21           C  
ATOM   2278  C   GLY A 154      69.474  24.828  21.431  1.00  2.21           C  
ATOM   2279  O   GLY A 154      68.631  25.128  20.590  1.00  2.21           O  
ATOM   2280  H   GLY A 154      70.409  23.546  24.269  1.00  2.21           H  
ATOM   2281 1HA  GLY A 154      68.441  23.147  22.296  1.00  2.21           H  
ATOM   2282 2HA  GLY A 154      68.544  24.532  23.346  1.00  2.21           H  
ATOM   2283  N   ARG A 155      70.740  25.250  21.357  1.00  2.04           N  
ATOM   2284  CA  ARG A 155      71.207  26.057  20.239  1.00  2.04           C  
ATOM   2285  C   ARG A 155      71.199  25.237  18.949  1.00  2.04           C  
ATOM   2286  O   ARG A 155      71.154  25.788  17.849  1.00  2.04           O  
ATOM   2287  CB  ARG A 155      72.604  26.600  20.492  1.00  2.04           C  
ATOM   2288  CG  ARG A 155      72.682  27.633  21.614  1.00  2.04           C  
ATOM   2289  CD  ARG A 155      74.035  28.282  21.729  1.00  2.04           C  
ATOM   2290  NE  ARG A 155      75.107  27.393  22.183  1.00  2.04           N  
ATOM   2291  CZ  ARG A 155      76.408  27.742  22.203  1.00  2.04           C  
ATOM   2292  NH1 ARG A 155      76.788  28.938  21.798  1.00  2.04           N  
ATOM   2293  NH2 ARG A 155      77.292  26.872  22.635  1.00  2.04           N  
ATOM   2294  H   ARG A 155      71.387  24.987  22.086  1.00  2.04           H  
ATOM   2295  HA  ARG A 155      70.528  26.902  20.115  1.00  2.04           H  
ATOM   2296 1HB  ARG A 155      73.270  25.776  20.757  1.00  2.04           H  
ATOM   2297 2HB  ARG A 155      72.991  27.058  19.583  1.00  2.04           H  
ATOM   2298 1HG  ARG A 155      71.943  28.414  21.433  1.00  2.04           H  
ATOM   2299 2HG  ARG A 155      72.461  27.141  22.563  1.00  2.04           H  
ATOM   2300 1HD  ARG A 155      74.318  28.676  20.754  1.00  2.04           H  
ATOM   2301 2HD  ARG A 155      73.965  29.107  22.437  1.00  2.04           H  
ATOM   2302  HE  ARG A 155      74.890  26.439  22.519  1.00  2.04           H  
ATOM   2303 1HH1 ARG A 155      76.101  29.600  21.468  1.00  2.04           H  
ATOM   2304 2HH1 ARG A 155      77.765  29.189  21.819  1.00  2.04           H  
ATOM   2305 1HH2 ARG A 155      76.953  25.949  22.950  1.00  2.04           H  
ATOM   2306 2HH2 ARG A 155      78.269  27.101  22.665  1.00  2.04           H  
ATOM   2307  N   ALA A 156      71.285  23.910  19.094  1.00  1.76           N  
ATOM   2308  CA  ALA A 156      71.232  22.987  17.975  1.00  1.76           C  
ATOM   2309  C   ALA A 156      69.821  22.429  17.889  1.00  1.76           C  
ATOM   2310  O   ALA A 156      69.238  22.324  16.809  1.00  1.76           O  
ATOM   2311  CB  ALA A 156      72.241  21.864  18.153  1.00  1.76           C  
ATOM   2312  H   ALA A 156      71.325  23.512  20.026  1.00  1.76           H  
ATOM   2313  HA  ALA A 156      71.447  23.531  17.056  1.00  1.76           H  
ATOM   2314 1HB  ALA A 156      72.179  21.184  17.308  1.00  1.76           H  
ATOM   2315 2HB  ALA A 156      73.242  22.282  18.211  1.00  1.76           H  
ATOM   2316 3HB  ALA A 156      72.021  21.322  19.072  1.00  1.76           H  
ATOM   2317  N   VAL A 157      69.272  22.099  19.060  1.00  1.45           N  
ATOM   2318  CA  VAL A 157      67.938  21.533  19.189  1.00  1.45           C  
ATOM   2319  C   VAL A 157      66.928  22.583  19.651  1.00  1.45           C  
ATOM   2320  O   VAL A 157      66.542  22.626  20.822  1.00  1.45           O  
ATOM   2321  CB  VAL A 157      68.030  20.415  20.216  1.00  1.45           C  
ATOM   2322  CG1 VAL A 157      66.715  19.709  20.375  1.00  1.45           C  
ATOM   2323  CG2 VAL A 157      69.103  19.473  19.773  1.00  1.45           C  
ATOM   2324  H   VAL A 157      69.819  22.227  19.909  1.00  1.45           H  
ATOM   2325  HA  VAL A 157      67.627  21.134  18.223  1.00  1.45           H  
ATOM   2326  HB  VAL A 157      68.299  20.844  21.184  1.00  1.45           H  
ATOM   2327 1HG1 VAL A 157      66.815  18.925  21.126  1.00  1.45           H  
ATOM   2328 2HG1 VAL A 157      65.958  20.421  20.693  1.00  1.45           H  
ATOM   2329 3HG1 VAL A 157      66.434  19.271  19.432  1.00  1.45           H  
ATOM   2330 1HG2 VAL A 157      69.208  18.706  20.478  1.00  1.45           H  
ATOM   2331 2HG2 VAL A 157      68.831  19.050  18.828  1.00  1.45           H  
ATOM   2332 3HG2 VAL A 157      70.045  20.005  19.687  1.00  1.45           H  
ATOM   2333  N   ASP A 158      66.481  23.396  18.710  1.00  1.19           N  
ATOM   2334  CA  ASP A 158      65.585  24.516  18.980  1.00  1.19           C  
ATOM   2335  C   ASP A 158      64.114  24.124  18.895  1.00  1.19           C  
ATOM   2336  O   ASP A 158      63.773  22.943  18.764  1.00  1.19           O  
ATOM   2337  CB  ASP A 158      65.940  25.702  18.061  1.00  1.19           C  
ATOM   2338  CG  ASP A 158      65.683  25.481  16.603  1.00  1.19           C  
ATOM   2339  OD1 ASP A 158      64.943  24.586  16.274  1.00  1.19           O  
ATOM   2340  OD2 ASP A 158      66.220  26.237  15.804  1.00  1.19           O  
ATOM   2341  H   ASP A 158      66.834  23.262  17.770  1.00  1.19           H  
ATOM   2342  HA  ASP A 158      65.776  24.851  20.001  1.00  1.19           H  
ATOM   2343 1HB  ASP A 158      65.394  26.589  18.380  1.00  1.19           H  
ATOM   2344 2HB  ASP A 158      67.005  25.926  18.188  1.00  1.19           H  
ATOM   2345  N   HIS A 159      63.234  25.121  18.912  1.00  0.99           N  
ATOM   2346  CA  HIS A 159      61.797  24.882  18.831  1.00  0.99           C  
ATOM   2347  C   HIS A 159      61.391  24.083  17.584  1.00  0.99           C  
ATOM   2348  O   HIS A 159      60.333  23.440  17.574  1.00  0.99           O  
ATOM   2349  CB  HIS A 159      61.049  26.213  18.825  1.00  0.99           C  
ATOM   2350  CG  HIS A 159      61.394  27.065  17.639  1.00  0.99           C  
ATOM   2351  ND1 HIS A 159      62.541  27.834  17.593  1.00  0.99           N  
ATOM   2352  CD2 HIS A 159      60.768  27.252  16.453  1.00  0.99           C  
ATOM   2353  CE1 HIS A 159      62.605  28.450  16.424  1.00  0.99           C  
ATOM   2354  NE2 HIS A 159      61.540  28.119  15.719  1.00  0.99           N  
ATOM   2355  H   HIS A 159      63.562  26.068  19.006  1.00  0.99           H  
ATOM   2356  HA  HIS A 159      61.478  24.316  19.705  1.00  0.99           H  
ATOM   2357 1HB  HIS A 159      59.974  26.029  18.816  1.00  0.99           H  
ATOM   2358 2HB  HIS A 159      61.283  26.770  19.730  1.00  0.99           H  
ATOM   2359  HD2 HIS A 159      59.833  26.791  16.135  1.00  0.99           H  
ATOM   2360  HE1 HIS A 159      63.403  29.115  16.096  1.00  0.99           H  
ATOM   2361  HE2 HIS A 159      61.331  28.438  14.781  1.00  0.99           H  
ATOM   2362  N   HIS A 160      62.212  24.109  16.528  1.00  0.87           N  
ATOM   2363  CA  HIS A 160      61.851  23.370  15.345  1.00  0.87           C  
ATOM   2364  C   HIS A 160      61.984  21.904  15.653  1.00  0.87           C  
ATOM   2365  O   HIS A 160      61.184  21.102  15.170  1.00  0.87           O  
ATOM   2366  CB  HIS A 160      62.716  23.723  14.137  1.00  0.87           C  
ATOM   2367  CG  HIS A 160      62.422  25.059  13.507  1.00  0.87           C  
ATOM   2368  ND1 HIS A 160      61.217  25.335  12.883  1.00  0.87           N  
ATOM   2369  CD2 HIS A 160      63.172  26.179  13.385  1.00  0.87           C  
ATOM   2370  CE1 HIS A 160      61.237  26.563  12.404  1.00  0.87           C  
ATOM   2371  NE2 HIS A 160      62.408  27.107  12.693  1.00  0.87           N  
ATOM   2372  H   HIS A 160      63.115  24.593  16.553  1.00  0.87           H  
ATOM   2373  HA  HIS A 160      60.813  23.570  15.082  1.00  0.87           H  
ATOM   2374 1HB  HIS A 160      63.764  23.708  14.422  1.00  0.87           H  
ATOM   2375 2HB  HIS A 160      62.592  22.956  13.386  1.00  0.87           H  
ATOM   2376  HD1 HIS A 160      60.436  24.709  12.793  1.00  0.87           H  
ATOM   2377  HD2 HIS A 160      64.185  26.429  13.717  1.00  0.87           H  
ATOM   2378  HE1 HIS A 160      60.372  26.961  11.874  1.00  0.87           H  
ATOM   2379  N   ALA A 161      62.980  21.537  16.474  1.00  0.79           N  
ATOM   2380  CA  ALA A 161      63.160  20.143  16.832  1.00  0.79           C  
ATOM   2381  C   ALA A 161      61.946  19.670  17.568  1.00  0.79           C  
ATOM   2382  O   ALA A 161      61.446  18.582  17.333  1.00  0.79           O  
ATOM   2383  CB  ALA A 161      64.381  19.926  17.705  1.00  0.79           C  
ATOM   2384  H   ALA A 161      63.583  22.242  16.896  1.00  0.79           H  
ATOM   2385  HA  ALA A 161      63.249  19.567  15.922  1.00  0.79           H  
ATOM   2386 1HB  ALA A 161      64.462  18.873  17.941  1.00  0.79           H  
ATOM   2387 2HB  ALA A 161      65.277  20.248  17.191  1.00  0.79           H  
ATOM   2388 3HB  ALA A 161      64.273  20.496  18.620  1.00  0.79           H  
ATOM   2389  N   MET A 162      61.378  20.526  18.395  1.00  0.75           N  
ATOM   2390  CA  MET A 162      60.225  20.051  19.140  1.00  0.75           C  
ATOM   2391  C   MET A 162      59.111  19.641  18.165  1.00  0.75           C  
ATOM   2392  O   MET A 162      58.441  18.612  18.356  1.00  0.75           O  
ATOM   2393  CB  MET A 162      59.741  21.123  20.098  1.00  0.75           C  
ATOM   2394  CG  MET A 162      60.776  21.486  21.165  1.00  0.75           C  
ATOM   2395  SD  MET A 162      61.315  20.090  22.159  1.00  0.75           S  
ATOM   2396  CE  MET A 162      62.859  19.710  21.320  1.00  0.75           C  
ATOM   2397  H   MET A 162      61.804  21.446  18.542  1.00  0.75           H  
ATOM   2398  HA  MET A 162      60.516  19.168  19.708  1.00  0.75           H  
ATOM   2399 1HB  MET A 162      59.496  22.025  19.542  1.00  0.75           H  
ATOM   2400 2HB  MET A 162      58.833  20.787  20.597  1.00  0.75           H  
ATOM   2401 1HG  MET A 162      61.655  21.912  20.670  1.00  0.75           H  
ATOM   2402 2HG  MET A 162      60.362  22.244  21.829  1.00  0.75           H  
ATOM   2403 1HE  MET A 162      63.346  18.867  21.807  1.00  0.75           H  
ATOM   2404 2HE  MET A 162      62.656  19.460  20.293  1.00  0.75           H  
ATOM   2405 3HE  MET A 162      63.519  20.582  21.355  1.00  0.75           H  
ATOM   2406  N   THR A 163      58.980  20.377  17.051  1.00  0.72           N  
ATOM   2407  CA  THR A 163      57.953  20.007  16.086  1.00  0.72           C  
ATOM   2408  C   THR A 163      58.483  18.918  15.145  1.00  0.72           C  
ATOM   2409  O   THR A 163      57.726  18.143  14.551  1.00  0.72           O  
ATOM   2410  CB  THR A 163      57.517  21.219  15.247  1.00  0.72           C  
ATOM   2411  OG1 THR A 163      58.606  21.673  14.430  1.00  0.72           O  
ATOM   2412  CG2 THR A 163      57.115  22.336  16.177  1.00  0.72           C  
ATOM   2413  H   THR A 163      59.551  21.220  16.930  1.00  0.72           H  
ATOM   2414  HA  THR A 163      57.099  19.628  16.634  1.00  0.72           H  
ATOM   2415  HB  THR A 163      56.678  20.956  14.612  1.00  0.72           H  
ATOM   2416  HG1 THR A 163      59.457  21.528  14.890  1.00  0.72           H  
ATOM   2417 1HG2 THR A 163      56.809  23.204  15.595  1.00  0.72           H  
ATOM   2418 2HG2 THR A 163      56.289  22.006  16.803  1.00  0.72           H  
ATOM   2419 3HG2 THR A 163      57.966  22.602  16.807  1.00  0.72           H  
ATOM   2420  N   GLY A 164      59.801  18.847  15.047  1.00  0.70           N  
ATOM   2421  CA  GLY A 164      60.501  17.910  14.204  1.00  0.70           C  
ATOM   2422  C   GLY A 164      60.620  16.542  14.862  1.00  0.70           C  
ATOM   2423  O   GLY A 164      60.926  15.556  14.198  1.00  0.70           O  
ATOM   2424  H   GLY A 164      60.362  19.517  15.559  1.00  0.70           H  
ATOM   2425 1HA  GLY A 164      59.994  17.829  13.245  1.00  0.70           H  
ATOM   2426 2HA  GLY A 164      61.489  18.322  14.020  1.00  0.70           H  
ATOM   2427  N   LEU A 165      60.376  16.491  16.162  1.00  0.69           N  
ATOM   2428  CA  LEU A 165      60.462  15.270  16.944  1.00  0.69           C  
ATOM   2429  C   LEU A 165      59.108  14.709  17.403  1.00  0.69           C  
ATOM   2430  O   LEU A 165      58.938  13.494  17.472  1.00  0.69           O  
ATOM   2431  CB  LEU A 165      61.357  15.528  18.150  1.00  0.69           C  
ATOM   2432  CG  LEU A 165      62.849  15.913  17.850  1.00  0.69           C  
ATOM   2433  CD1 LEU A 165      63.508  16.283  19.171  1.00  0.69           C  
ATOM   2434  CD2 LEU A 165      63.552  14.745  17.163  1.00  0.69           C  
ATOM   2435  H   LEU A 165      60.191  17.366  16.641  1.00  0.69           H  
ATOM   2436  HA  LEU A 165      60.940  14.506  16.331  1.00  0.69           H  
ATOM   2437 1HB  LEU A 165      60.918  16.339  18.733  1.00  0.69           H  
ATOM   2438 2HB  LEU A 165      61.367  14.628  18.760  1.00  0.69           H  
ATOM   2439  HG  LEU A 165      62.904  16.760  17.188  1.00  0.69           H  
ATOM   2440 1HD1 LEU A 165      64.538  16.553  19.010  1.00  0.69           H  
ATOM   2441 2HD1 LEU A 165      62.976  17.127  19.601  1.00  0.69           H  
ATOM   2442 3HD1 LEU A 165      63.452  15.457  19.847  1.00  0.69           H  
ATOM   2443 1HD2 LEU A 165      64.583  14.996  16.958  1.00  0.69           H  
ATOM   2444 2HD2 LEU A 165      63.517  13.869  17.796  1.00  0.69           H  
ATOM   2445 3HD2 LEU A 165      63.044  14.520  16.227  1.00  0.69           H  
ATOM   2446  N   HIS A 166      58.119  15.540  17.747  1.00  0.67           N  
ATOM   2447  CA  HIS A 166      56.912  14.881  18.247  1.00  0.67           C  
ATOM   2448  C   HIS A 166      56.363  13.977  17.144  1.00  0.67           C  
ATOM   2449  O   HIS A 166      56.171  14.411  16.006  1.00  0.67           O  
ATOM   2450  CB  HIS A 166      55.852  15.885  18.697  1.00  0.67           C  
ATOM   2451  CG  HIS A 166      54.737  15.260  19.523  1.00  0.67           C  
ATOM   2452  ND1 HIS A 166      53.703  14.487  18.983  1.00  0.67           N  
ATOM   2453  CD2 HIS A 166      54.521  15.294  20.862  1.00  0.67           C  
ATOM   2454  CE1 HIS A 166      52.916  14.075  19.978  1.00  0.67           C  
ATOM   2455  NE2 HIS A 166      53.390  14.556  21.115  1.00  0.67           N  
ATOM   2456  H   HIS A 166      58.211  16.557  17.724  1.00  0.67           H  
ATOM   2457  HA  HIS A 166      57.161  14.255  19.102  1.00  0.67           H  
ATOM   2458 1HB  HIS A 166      56.325  16.677  19.283  1.00  0.67           H  
ATOM   2459 2HB  HIS A 166      55.405  16.349  17.825  1.00  0.67           H  
ATOM   2460  HD2 HIS A 166      55.136  15.808  21.601  1.00  0.67           H  
ATOM   2461  HE1 HIS A 166      52.026  13.454  19.878  1.00  0.67           H  
ATOM   2462  HE2 HIS A 166      52.990  14.407  22.033  1.00  0.67           H  
ATOM   2463  N   ARG A 167      56.033  12.735  17.508  1.00  0.65           N  
ATOM   2464  CA  ARG A 167      55.564  11.741  16.547  1.00  0.65           C  
ATOM   2465  C   ARG A 167      54.281  12.095  15.823  1.00  0.65           C  
ATOM   2466  O   ARG A 167      54.117  11.703  14.676  1.00  0.65           O  
ATOM   2467  CB  ARG A 167      55.341  10.394  17.232  1.00  0.65           C  
ATOM   2468  CG  ARG A 167      56.598   9.648  17.684  1.00  0.65           C  
ATOM   2469  CD  ARG A 167      56.248   8.421  18.496  1.00  0.65           C  
ATOM   2470  NE  ARG A 167      55.682   8.808  19.802  1.00  0.65           N  
ATOM   2471  CZ  ARG A 167      55.159   7.975  20.740  1.00  0.65           C  
ATOM   2472  NH1 ARG A 167      55.112   6.670  20.568  1.00  0.65           N  
ATOM   2473  NH2 ARG A 167      54.684   8.488  21.865  1.00  0.65           N  
ATOM   2474  H   ARG A 167      56.179  12.460  18.468  1.00  0.65           H  
ATOM   2475  HA  ARG A 167      56.350  11.616  15.800  1.00  0.65           H  
ATOM   2476 1HB  ARG A 167      54.711  10.539  18.108  1.00  0.65           H  
ATOM   2477 2HB  ARG A 167      54.808   9.733  16.558  1.00  0.65           H  
ATOM   2478 1HG  ARG A 167      57.164   9.327  16.805  1.00  0.65           H  
ATOM   2479 2HG  ARG A 167      57.218  10.308  18.293  1.00  0.65           H  
ATOM   2480 1HD  ARG A 167      55.512   7.813  17.961  1.00  0.65           H  
ATOM   2481 2HD  ARG A 167      57.143   7.829  18.669  1.00  0.65           H  
ATOM   2482  HE  ARG A 167      55.674   9.796  20.019  1.00  0.65           H  
ATOM   2483 1HH1 ARG A 167      55.468   6.210  19.728  1.00  0.65           H  
ATOM   2484 2HH1 ARG A 167      54.720   6.075  21.282  1.00  0.65           H  
ATOM   2485 1HH2 ARG A 167      54.712   9.487  22.018  1.00  0.65           H  
ATOM   2486 2HH2 ARG A 167      54.295   7.879  22.568  1.00  0.65           H  
ATOM   2487  N   SER A 168      53.389  12.890  16.424  1.00  0.63           N  
ATOM   2488  CA  SER A 168      52.119  13.184  15.756  1.00  0.63           C  
ATOM   2489  C   SER A 168      52.304  14.067  14.536  1.00  0.63           C  
ATOM   2490  O   SER A 168      51.421  14.168  13.671  1.00  0.63           O  
ATOM   2491  CB  SER A 168      51.137  13.835  16.710  1.00  0.63           C  
ATOM   2492  OG  SER A 168      51.576  15.103  17.104  1.00  0.63           O  
ATOM   2493  H   SER A 168      53.569  13.286  17.348  1.00  0.63           H  
ATOM   2494  HA  SER A 168      51.685  12.244  15.432  1.00  0.63           H  
ATOM   2495 1HB  SER A 168      50.169  13.921  16.220  1.00  0.63           H  
ATOM   2496 2HB  SER A 168      51.006  13.202  17.583  1.00  0.63           H  
ATOM   2497  HG  SER A 168      52.363  14.946  17.663  1.00  0.63           H  
ATOM   2498  N   LEU A 169      53.475  14.683  14.435  1.00  0.61           N  
ATOM   2499  CA  LEU A 169      53.716  15.595  13.363  1.00  0.61           C  
ATOM   2500  C   LEU A 169      54.182  14.883  12.116  1.00  0.61           C  
ATOM   2501  O   LEU A 169      54.323  15.503  11.067  1.00  0.61           O  
ATOM   2502  CB  LEU A 169      54.655  16.670  13.874  1.00  0.61           C  
ATOM   2503  CG  LEU A 169      53.959  17.453  15.017  1.00  0.61           C  
ATOM   2504  CD1 LEU A 169      54.867  18.419  15.608  1.00  0.61           C  
ATOM   2505  CD2 LEU A 169      52.720  18.125  14.463  1.00  0.61           C  
ATOM   2506  H   LEU A 169      54.214  14.537  15.126  1.00  0.61           H  
ATOM   2507  HA  LEU A 169      52.781  16.083  13.132  1.00  0.61           H  
ATOM   2508 1HB  LEU A 169      55.559  16.211  14.269  1.00  0.61           H  
ATOM   2509 2HB  LEU A 169      54.918  17.355  13.069  1.00  0.61           H  
ATOM   2510  HG  LEU A 169      53.666  16.754  15.805  1.00  0.61           H  
ATOM   2511 1HD1 LEU A 169      54.370  18.950  16.416  1.00  0.61           H  
ATOM   2512 2HD1 LEU A 169      55.723  17.879  15.998  1.00  0.61           H  
ATOM   2513 3HD1 LEU A 169      55.182  19.120  14.845  1.00  0.61           H  
ATOM   2514 1HD2 LEU A 169      52.209  18.662  15.262  1.00  0.61           H  
ATOM   2515 2HD2 LEU A 169      53.004  18.824  13.676  1.00  0.61           H  
ATOM   2516 3HD2 LEU A 169      52.063  17.366  14.061  1.00  0.61           H  
ATOM   2517  N   ILE A 170      54.342  13.565  12.192  1.00  0.60           N  
ATOM   2518  CA  ILE A 170      54.696  12.815  11.006  1.00  0.60           C  
ATOM   2519  C   ILE A 170      53.484  12.851  10.070  1.00  0.60           C  
ATOM   2520  O   ILE A 170      53.590  13.266   8.913  1.00  0.60           O  
ATOM   2521  CB  ILE A 170      55.083  11.379  11.418  1.00  0.60           C  
ATOM   2522  CG1 ILE A 170      56.364  11.405  12.255  1.00  0.60           C  
ATOM   2523  CG2 ILE A 170      55.288  10.504  10.286  1.00  0.60           C  
ATOM   2524  CD1 ILE A 170      56.685  10.160  12.935  1.00  0.60           C  
ATOM   2525  H   ILE A 170      54.217  13.071  13.079  1.00  0.60           H  
ATOM   2526  HA  ILE A 170      55.521  13.294  10.493  1.00  0.60           H  
ATOM   2527  HB  ILE A 170      54.291  10.971  12.035  1.00  0.60           H  
ATOM   2528 1HG1 ILE A 170      57.195  11.586  11.610  1.00  0.60           H  
ATOM   2529 2HG1 ILE A 170      56.283  12.203  12.998  1.00  0.60           H  
ATOM   2530 1HG2 ILE A 170      55.550   9.512  10.643  1.00  0.60           H  
ATOM   2531 2HG2 ILE A 170      54.384  10.454   9.682  1.00  0.60           H  
ATOM   2532 3HG2 ILE A 170      56.106  10.908   9.725  1.00  0.60           H  
ATOM   2533 1HD1 ILE A 170      57.619  10.274  13.491  1.00  0.60           H  
ATOM   2534 2HD1 ILE A 170      55.877   9.909  13.625  1.00  0.60           H  
ATOM   2535 3HD1 ILE A 170      56.803   9.395  12.184  1.00  0.60           H  
ATOM   2536  N   ALA A 171      52.312  12.469  10.590  1.00  0.59           N  
ATOM   2537  CA  ALA A 171      51.087  12.511   9.796  1.00  0.59           C  
ATOM   2538  C   ALA A 171      50.676  13.935   9.468  1.00  0.59           C  
ATOM   2539  O   ALA A 171      50.242  14.217   8.348  1.00  0.59           O  
ATOM   2540  CB  ALA A 171      49.945  11.834  10.515  1.00  0.59           C  
ATOM   2541  H   ALA A 171      52.276  12.152  11.548  1.00  0.59           H  
ATOM   2542  HA  ALA A 171      51.276  11.988   8.862  1.00  0.59           H  
ATOM   2543 1HB  ALA A 171      49.054  11.857   9.886  1.00  0.59           H  
ATOM   2544 2HB  ALA A 171      50.207  10.801  10.716  1.00  0.59           H  
ATOM   2545 3HB  ALA A 171      49.737  12.355  11.449  1.00  0.59           H  
ATOM   2546  N   ASN A 172      50.798  14.857  10.436  1.00  0.59           N  
ATOM   2547  CA  ASN A 172      50.338  16.205  10.136  1.00  0.59           C  
ATOM   2548  C   ASN A 172      51.198  16.872   9.079  1.00  0.59           C  
ATOM   2549  O   ASN A 172      50.670  17.540   8.191  1.00  0.59           O  
ATOM   2550  CB  ASN A 172      50.278  17.070  11.373  1.00  0.59           C  
ATOM   2551  CG  ASN A 172      49.145  16.706  12.297  1.00  0.59           C  
ATOM   2552  OD1 ASN A 172      48.179  16.058  11.897  1.00  0.59           O  
ATOM   2553  ND2 ASN A 172      49.236  17.122  13.530  1.00  0.59           N  
ATOM   2554  H   ASN A 172      51.158  14.622  11.365  1.00  0.59           H  
ATOM   2555  HA  ASN A 172      49.328  16.137   9.730  1.00  0.59           H  
ATOM   2556 1HB  ASN A 172      51.206  16.992  11.896  1.00  0.59           H  
ATOM   2557 2HB  ASN A 172      50.163  18.100  11.079  1.00  0.59           H  
ATOM   2558 1HD2 ASN A 172      48.511  16.908  14.186  1.00  0.59           H  
ATOM   2559 2HD2 ASN A 172      50.029  17.651  13.823  1.00  0.59           H  
ATOM   2560  N   ARG A 173      52.521  16.684   9.144  1.00  0.59           N  
ATOM   2561  CA  ARG A 173      53.390  17.317   8.168  1.00  0.59           C  
ATOM   2562  C   ARG A 173      53.024  16.831   6.775  1.00  0.59           C  
ATOM   2563  O   ARG A 173      52.979  17.625   5.832  1.00  0.59           O  
ATOM   2564  CB  ARG A 173      54.851  17.070   8.466  1.00  0.59           C  
ATOM   2565  CG  ARG A 173      55.790  17.981   7.694  1.00  0.59           C  
ATOM   2566  CD  ARG A 173      57.196  17.755   8.054  1.00  0.59           C  
ATOM   2567  NE  ARG A 173      57.460  18.011   9.418  1.00  0.59           N  
ATOM   2568  CZ  ARG A 173      57.685  19.202   9.986  1.00  0.59           C  
ATOM   2569  NH1 ARG A 173      57.648  20.321   9.294  1.00  0.59           N  
ATOM   2570  NH2 ARG A 173      57.970  19.194  11.269  1.00  0.59           N  
ATOM   2571  H   ARG A 173      52.953  16.126   9.879  1.00  0.59           H  
ATOM   2572  HA  ARG A 173      53.225  18.391   8.209  1.00  0.59           H  
ATOM   2573 1HB  ARG A 173      55.044  17.244   9.520  1.00  0.59           H  
ATOM   2574 2HB  ARG A 173      55.109  16.027   8.249  1.00  0.59           H  
ATOM   2575 1HG  ARG A 173      55.668  17.833   6.633  1.00  0.59           H  
ATOM   2576 2HG  ARG A 173      55.551  19.015   7.937  1.00  0.59           H  
ATOM   2577 1HD  ARG A 173      57.454  16.712   7.861  1.00  0.59           H  
ATOM   2578 2HD  ARG A 173      57.836  18.405   7.468  1.00  0.59           H  
ATOM   2579  HE  ARG A 173      57.555  17.209  10.033  1.00  0.59           H  
ATOM   2580 1HH1 ARG A 173      57.416  20.304   8.317  1.00  0.59           H  
ATOM   2581 2HH1 ARG A 173      57.887  21.214   9.746  1.00  0.59           H  
ATOM   2582 1HH2 ARG A 173      58.003  18.269  11.716  1.00  0.59           H  
ATOM   2583 2HH2 ARG A 173      58.163  20.049  11.779  1.00  0.59           H  
ATOM   2584  N   ILE A 174      52.715  15.532   6.644  1.00  0.60           N  
ATOM   2585  CA  ILE A 174      52.313  15.007   5.347  1.00  0.60           C  
ATOM   2586  C   ILE A 174      51.040  15.676   4.877  1.00  0.60           C  
ATOM   2587  O   ILE A 174      50.957  16.112   3.724  1.00  0.60           O  
ATOM   2588  CB  ILE A 174      52.018  13.515   5.397  1.00  0.60           C  
ATOM   2589  CG1 ILE A 174      53.242  12.681   5.647  1.00  0.60           C  
ATOM   2590  CG2 ILE A 174      51.388  13.112   4.096  1.00  0.60           C  
ATOM   2591  CD1 ILE A 174      52.863  11.262   5.990  1.00  0.60           C  
ATOM   2592  H   ILE A 174      52.785  14.899   7.446  1.00  0.60           H  
ATOM   2593  HA  ILE A 174      53.083  15.206   4.620  1.00  0.60           H  
ATOM   2594  HB  ILE A 174      51.335  13.323   6.208  1.00  0.60           H  
ATOM   2595 1HG1 ILE A 174      53.868  12.665   4.755  1.00  0.60           H  
ATOM   2596 2HG1 ILE A 174      53.816  13.107   6.466  1.00  0.60           H  
ATOM   2597 1HG2 ILE A 174      51.149  12.056   4.131  1.00  0.60           H  
ATOM   2598 2HG2 ILE A 174      50.483  13.685   3.943  1.00  0.60           H  
ATOM   2599 3HG2 ILE A 174      52.083  13.302   3.280  1.00  0.60           H  
ATOM   2600 1HD1 ILE A 174      53.721  10.686   6.168  1.00  0.60           H  
ATOM   2601 2HD1 ILE A 174      52.258  11.271   6.881  1.00  0.60           H  
ATOM   2602 3HD1 ILE A 174      52.300  10.820   5.170  1.00  0.60           H  
ATOM   2603  N   SER A 175      50.056  15.794   5.766  1.00  0.61           N  
ATOM   2604  CA  SER A 175      48.812  16.407   5.359  1.00  0.61           C  
ATOM   2605  C   SER A 175      49.050  17.826   4.878  1.00  0.61           C  
ATOM   2606  O   SER A 175      48.493  18.231   3.850  1.00  0.61           O  
ATOM   2607  CB  SER A 175      47.831  16.418   6.513  1.00  0.61           C  
ATOM   2608  OG  SER A 175      47.463  15.111   6.863  1.00  0.61           O  
ATOM   2609  H   SER A 175      50.170  15.426   6.714  1.00  0.61           H  
ATOM   2610  HA  SER A 175      48.398  15.823   4.539  1.00  0.61           H  
ATOM   2611 1HB  SER A 175      48.280  16.913   7.370  1.00  0.61           H  
ATOM   2612 2HB  SER A 175      46.942  16.986   6.233  1.00  0.61           H  
ATOM   2613  HG  SER A 175      46.822  15.211   7.562  1.00  0.61           H  
ATOM   2614  N   TYR A 176      49.902  18.574   5.588  1.00  0.62           N  
ATOM   2615  CA  TYR A 176      50.183  19.952   5.211  1.00  0.62           C  
ATOM   2616  C   TYR A 176      50.902  20.029   3.868  1.00  0.62           C  
ATOM   2617  O   TYR A 176      50.580  20.879   3.036  1.00  0.62           O  
ATOM   2618  CB  TYR A 176      51.007  20.653   6.295  1.00  0.62           C  
ATOM   2619  CG  TYR A 176      50.223  20.955   7.564  1.00  0.62           C  
ATOM   2620  CD1 TYR A 176      50.689  20.518   8.796  1.00  0.62           C  
ATOM   2621  CD2 TYR A 176      49.031  21.659   7.490  1.00  0.62           C  
ATOM   2622  CE1 TYR A 176      49.974  20.787   9.945  1.00  0.62           C  
ATOM   2623  CE2 TYR A 176      48.313  21.927   8.640  1.00  0.62           C  
ATOM   2624  CZ  TYR A 176      48.782  21.493   9.864  1.00  0.62           C  
ATOM   2625  OH  TYR A 176      48.068  21.762  11.011  1.00  0.62           O  
ATOM   2626  H   TYR A 176      50.335  18.179   6.425  1.00  0.62           H  
ATOM   2627  HA  TYR A 176      49.234  20.477   5.109  1.00  0.62           H  
ATOM   2628 1HB  TYR A 176      51.856  20.020   6.564  1.00  0.62           H  
ATOM   2629 2HB  TYR A 176      51.405  21.587   5.906  1.00  0.62           H  
ATOM   2630  HD1 TYR A 176      51.621  19.964   8.857  1.00  0.62           H  
ATOM   2631  HD2 TYR A 176      48.660  22.000   6.523  1.00  0.62           H  
ATOM   2632  HE1 TYR A 176      50.345  20.446  10.910  1.00  0.62           H  
ATOM   2633  HE2 TYR A 176      47.375  22.481   8.582  1.00  0.62           H  
ATOM   2634  HH  TYR A 176      47.287  22.274  10.787  1.00  0.62           H  
ATOM   2635  N   ALA A 177      51.839  19.105   3.629  1.00  0.63           N  
ATOM   2636  CA  ALA A 177      52.595  19.044   2.379  1.00  0.63           C  
ATOM   2637  C   ALA A 177      51.671  18.820   1.181  1.00  0.63           C  
ATOM   2638  O   ALA A 177      51.920  19.327   0.084  1.00  0.63           O  
ATOM   2639  CB  ALA A 177      53.632  17.931   2.450  1.00  0.63           C  
ATOM   2640  H   ALA A 177      52.065  18.433   4.362  1.00  0.63           H  
ATOM   2641  HA  ALA A 177      53.102  19.997   2.243  1.00  0.63           H  
ATOM   2642 1HB  ALA A 177      54.202  17.908   1.529  1.00  0.63           H  
ATOM   2643 2HB  ALA A 177      54.296  18.118   3.293  1.00  0.63           H  
ATOM   2644 3HB  ALA A 177      53.129  16.975   2.589  1.00  0.63           H  
ATOM   2645  N   LEU A 178      50.609  18.049   1.402  1.00  0.63           N  
ATOM   2646  CA  LEU A 178      49.641  17.712   0.369  1.00  0.63           C  
ATOM   2647  C   LEU A 178      48.427  18.660   0.352  1.00  0.63           C  
ATOM   2648  O   LEU A 178      47.731  18.769  -0.657  1.00  0.63           O  
ATOM   2649  CB  LEU A 178      49.192  16.277   0.609  1.00  0.63           C  
ATOM   2650  CG  LEU A 178      50.343  15.249   0.588  1.00  0.63           C  
ATOM   2651  CD1 LEU A 178      49.805  13.921   0.939  1.00  0.63           C  
ATOM   2652  CD2 LEU A 178      51.001  15.226  -0.776  1.00  0.63           C  
ATOM   2653  H   LEU A 178      50.502  17.633   2.330  1.00  0.63           H  
ATOM   2654  HA  LEU A 178      50.138  17.774  -0.597  1.00  0.63           H  
ATOM   2655 1HB  LEU A 178      48.721  16.226   1.594  1.00  0.63           H  
ATOM   2656 2HB  LEU A 178      48.461  15.999  -0.148  1.00  0.63           H  
ATOM   2657  HG  LEU A 178      51.085  15.521   1.334  1.00  0.63           H  
ATOM   2658 1HD1 LEU A 178      50.613  13.198   0.939  1.00  0.63           H  
ATOM   2659 2HD1 LEU A 178      49.343  13.958   1.922  1.00  0.63           H  
ATOM   2660 3HD1 LEU A 178      49.083  13.655   0.214  1.00  0.63           H  
ATOM   2661 1HD2 LEU A 178      51.815  14.499  -0.779  1.00  0.63           H  
ATOM   2662 2HD2 LEU A 178      50.262  14.946  -1.519  1.00  0.63           H  
ATOM   2663 3HD2 LEU A 178      51.398  16.217  -1.007  1.00  0.63           H  
ATOM   2664  N   GLY A 179      48.155  19.325   1.485  1.00  0.62           N  
ATOM   2665  CA  GLY A 179      46.990  20.200   1.650  1.00  0.62           C  
ATOM   2666  C   GLY A 179      45.728  19.386   1.933  1.00  0.62           C  
ATOM   2667  O   GLY A 179      44.607  19.832   1.677  1.00  0.62           O  
ATOM   2668  H   GLY A 179      48.759  19.198   2.291  1.00  0.62           H  
ATOM   2669 1HA  GLY A 179      47.178  20.882   2.480  1.00  0.62           H  
ATOM   2670 2HA  GLY A 179      46.854  20.806   0.760  1.00  0.62           H  
ATOM   2671  N   ALA A 180      45.934  18.162   2.400  1.00  0.61           N  
ATOM   2672  CA  ALA A 180      44.890  17.185   2.691  1.00  0.61           C  
ATOM   2673  C   ALA A 180      43.950  17.626   3.819  1.00  0.61           C  
ATOM   2674  O   ALA A 180      44.420  18.207   4.800  1.00  0.61           O  
ATOM   2675  CB  ALA A 180      45.574  15.899   3.083  1.00  0.61           C  
ATOM   2676  H   ALA A 180      46.898  17.921   2.625  1.00  0.61           H  
ATOM   2677  HA  ALA A 180      44.297  17.037   1.787  1.00  0.61           H  
ATOM   2678 1HB  ALA A 180      44.848  15.162   3.281  1.00  0.61           H  
ATOM   2679 2HB  ALA A 180      46.227  15.574   2.291  1.00  0.61           H  
ATOM   2680 3HB  ALA A 180      46.150  16.070   3.975  1.00  0.61           H  
ATOM   2681  N   HIS A 181      42.635  17.333   3.713  1.00  0.60           N  
ATOM   2682  CA  HIS A 181      41.700  17.631   4.812  1.00  0.60           C  
ATOM   2683  C   HIS A 181      41.063  16.424   5.528  1.00  0.60           C  
ATOM   2684  O   HIS A 181      40.071  16.604   6.240  1.00  0.60           O  
ATOM   2685  CB  HIS A 181      40.537  18.531   4.366  1.00  0.60           C  
ATOM   2686  CG  HIS A 181      40.871  19.959   4.004  1.00  0.60           C  
ATOM   2687  ND1 HIS A 181      39.882  20.887   3.717  1.00  0.60           N  
ATOM   2688  CD2 HIS A 181      42.047  20.631   3.895  1.00  0.60           C  
ATOM   2689  CE1 HIS A 181      40.440  22.050   3.437  1.00  0.60           C  
ATOM   2690  NE2 HIS A 181      41.743  21.920   3.538  1.00  0.60           N  
ATOM   2691  H   HIS A 181      42.252  16.900   2.872  1.00  0.60           H  
ATOM   2692  HA  HIS A 181      42.244  18.181   5.578  1.00  0.60           H  
ATOM   2693 1HB  HIS A 181      40.063  18.077   3.489  1.00  0.60           H  
ATOM   2694 2HB  HIS A 181      39.788  18.555   5.154  1.00  0.60           H  
ATOM   2695  HD2 HIS A 181      43.045  20.245   4.047  1.00  0.60           H  
ATOM   2696  HE1 HIS A 181      39.917  22.964   3.158  1.00  0.60           H  
ATOM   2697  HE2 HIS A 181      42.413  22.658   3.363  1.00  0.60           H  
ATOM   2698  N   GLY A 182      41.572  15.206   5.344  1.00  0.59           N  
ATOM   2699  CA  GLY A 182      40.966  14.069   6.031  1.00  0.59           C  
ATOM   2700  C   GLY A 182      41.610  13.940   7.406  1.00  0.59           C  
ATOM   2701  O   GLY A 182      42.398  14.802   7.787  1.00  0.59           O  
ATOM   2702  H   GLY A 182      42.389  15.036   4.760  1.00  0.59           H  
ATOM   2703 1HA  GLY A 182      39.894  14.234   6.121  1.00  0.59           H  
ATOM   2704 2HA  GLY A 182      41.116  13.163   5.449  1.00  0.59           H  
ATOM   2705  N   PRO A 183      41.277  12.913   8.198  1.00  0.58           N  
ATOM   2706  CA  PRO A 183      41.848  12.669   9.511  1.00  0.58           C  
ATOM   2707  C   PRO A 183      43.350  12.478   9.375  1.00  0.58           C  
ATOM   2708  O   PRO A 183      43.795  11.849   8.411  1.00  0.58           O  
ATOM   2709  CB  PRO A 183      41.160  11.370   9.943  1.00  0.58           C  
ATOM   2710  CG  PRO A 183      39.868  11.332   9.126  1.00  0.58           C  
ATOM   2711  CD  PRO A 183      40.245  11.948   7.791  1.00  0.58           C  
ATOM   2712  HA  PRO A 183      41.612  13.505  10.183  1.00  0.58           H  
ATOM   2713 1HB  PRO A 183      41.822  10.520   9.744  1.00  0.58           H  
ATOM   2714 2HB  PRO A 183      40.979  11.387  11.027  1.00  0.58           H  
ATOM   2715 1HG  PRO A 183      39.506  10.291   9.026  1.00  0.58           H  
ATOM   2716 2HG  PRO A 183      39.071  11.891   9.639  1.00  0.58           H  
ATOM   2717 1HD  PRO A 183      40.675  11.186   7.128  1.00  0.58           H  
ATOM   2718 2HD  PRO A 183      39.364  12.433   7.350  1.00  0.58           H  
ATOM   2719  N   SER A 184      44.106  12.956  10.357  1.00  0.57           N  
ATOM   2720  CA  SER A 184      45.560  12.800  10.371  1.00  0.57           C  
ATOM   2721  C   SER A 184      45.937  12.091  11.666  1.00  0.57           C  
ATOM   2722  O   SER A 184      45.589  12.562  12.752  1.00  0.57           O  
ATOM   2723  CB  SER A 184      46.232  14.159  10.321  1.00  0.57           C  
ATOM   2724  OG  SER A 184      45.894  14.877   9.151  1.00  0.57           O  
ATOM   2725  H   SER A 184      43.667  13.455  11.117  1.00  0.57           H  
ATOM   2726  HA  SER A 184      45.878  12.190   9.525  1.00  0.57           H  
ATOM   2727 1HB  SER A 184      45.932  14.732  11.195  1.00  0.57           H  
ATOM   2728 2HB  SER A 184      47.316  14.031  10.371  1.00  0.57           H  
ATOM   2729  HG  SER A 184      46.469  14.549   8.458  1.00  0.57           H  
ATOM   2730  N   MET A 185      46.616  10.957  11.560  1.00  0.57           N  
ATOM   2731  CA  MET A 185      46.942  10.187  12.751  1.00  0.57           C  
ATOM   2732  C   MET A 185      48.251   9.422  12.671  1.00  0.57           C  
ATOM   2733  O   MET A 185      48.616   8.895  11.618  1.00  0.57           O  
ATOM   2734  CB  MET A 185      45.813   9.196  13.006  1.00  0.57           C  
ATOM   2735  CG  MET A 185      45.947   8.342  14.251  1.00  0.57           C  
ATOM   2736  SD  MET A 185      44.583   7.219  14.434  1.00  0.57           S  
ATOM   2737  CE  MET A 185      43.209   8.322  14.646  1.00  0.57           C  
ATOM   2738  H   MET A 185      46.864  10.606  10.636  1.00  0.57           H  
ATOM   2739  HA  MET A 185      47.019  10.876  13.592  1.00  0.57           H  
ATOM   2740 1HB  MET A 185      44.869   9.733  13.070  1.00  0.57           H  
ATOM   2741 2HB  MET A 185      45.747   8.529  12.161  1.00  0.57           H  
ATOM   2742 1HG  MET A 185      46.850   7.746  14.197  1.00  0.57           H  
ATOM   2743 2HG  MET A 185      46.005   8.972  15.137  1.00  0.57           H  
ATOM   2744 1HE  MET A 185      42.294   7.742  14.772  1.00  0.57           H  
ATOM   2745 2HE  MET A 185      43.373   8.942  15.529  1.00  0.57           H  
ATOM   2746 3HE  MET A 185      43.116   8.961  13.766  1.00  0.57           H  
ATOM   2747  N   VAL A 186      48.935   9.354  13.804  1.00  0.57           N  
ATOM   2748  CA  VAL A 186      50.126   8.541  13.935  1.00  0.57           C  
ATOM   2749  C   VAL A 186      49.796   7.452  14.923  1.00  0.57           C  
ATOM   2750  O   VAL A 186      49.182   7.699  15.964  1.00  0.57           O  
ATOM   2751  CB  VAL A 186      51.343   9.369  14.340  1.00  0.57           C  
ATOM   2752  CG1 VAL A 186      52.577   8.496  14.518  1.00  0.57           C  
ATOM   2753  CG2 VAL A 186      51.574  10.363  13.227  1.00  0.57           C  
ATOM   2754  H   VAL A 186      48.590   9.851  14.613  1.00  0.57           H  
ATOM   2755  HA  VAL A 186      50.349   8.079  12.975  1.00  0.57           H  
ATOM   2756  HB  VAL A 186      51.152   9.877  15.282  1.00  0.57           H  
ATOM   2757 1HG1 VAL A 186      53.423   9.119  14.778  1.00  0.57           H  
ATOM   2758 2HG1 VAL A 186      52.410   7.763  15.308  1.00  0.57           H  
ATOM   2759 3HG1 VAL A 186      52.786   7.983  13.588  1.00  0.57           H  
ATOM   2760 1HG2 VAL A 186      52.391  10.971  13.429  1.00  0.57           H  
ATOM   2761 2HG2 VAL A 186      51.757   9.818  12.301  1.00  0.57           H  
ATOM   2762 3HG2 VAL A 186      50.697  10.980  13.130  1.00  0.57           H  
ATOM   2763  N   VAL A 187      50.133   6.245  14.538  1.00  0.57           N  
ATOM   2764  CA  VAL A 187      49.801   5.054  15.284  1.00  0.57           C  
ATOM   2765  C   VAL A 187      51.034   4.387  15.848  1.00  0.57           C  
ATOM   2766  O   VAL A 187      52.020   4.210  15.143  1.00  0.57           O  
ATOM   2767  CB  VAL A 187      49.094   4.075  14.338  1.00  0.57           C  
ATOM   2768  CG1 VAL A 187      48.762   2.789  15.036  1.00  0.57           C  
ATOM   2769  CG2 VAL A 187      47.854   4.732  13.736  1.00  0.57           C  
ATOM   2770  H   VAL A 187      50.664   6.163  13.672  1.00  0.57           H  
ATOM   2771  HA  VAL A 187      49.134   5.325  16.102  1.00  0.57           H  
ATOM   2772  HB  VAL A 187      49.778   3.821  13.530  1.00  0.57           H  
ATOM   2773 1HG1 VAL A 187      48.309   2.141  14.317  1.00  0.57           H  
ATOM   2774 2HG1 VAL A 187      49.668   2.323  15.417  1.00  0.57           H  
ATOM   2775 3HG1 VAL A 187      48.074   2.973  15.857  1.00  0.57           H  
ATOM   2776 1HG2 VAL A 187      47.402   4.034  13.049  1.00  0.57           H  
ATOM   2777 2HG2 VAL A 187      47.147   4.986  14.527  1.00  0.57           H  
ATOM   2778 3HG2 VAL A 187      48.137   5.637  13.196  1.00  0.57           H  
ATOM   2779  N   ASP A 188      50.989   4.012  17.120  1.00  0.57           N  
ATOM   2780  CA  ASP A 188      52.121   3.304  17.697  1.00  0.57           C  
ATOM   2781  C   ASP A 188      51.669   2.141  18.547  1.00  0.57           C  
ATOM   2782  O   ASP A 188      51.198   2.300  19.675  1.00  0.57           O  
ATOM   2783  CB  ASP A 188      53.037   4.223  18.505  1.00  0.57           C  
ATOM   2784  CG  ASP A 188      54.330   3.488  19.092  1.00  0.57           C  
ATOM   2785  OD1 ASP A 188      54.415   2.256  19.080  1.00  0.57           O  
ATOM   2786  OD2 ASP A 188      55.232   4.200  19.524  1.00  0.57           O  
ATOM   2787  H   ASP A 188      50.166   4.198  17.674  1.00  0.57           H  
ATOM   2788  HA  ASP A 188      52.720   2.899  16.884  1.00  0.57           H  
ATOM   2789 1HB  ASP A 188      53.376   5.041  17.859  1.00  0.57           H  
ATOM   2790 2HB  ASP A 188      52.479   4.665  19.330  1.00  0.57           H  
ATOM   2791  N   THR A 189      51.796   0.971  17.950  1.00  0.57           N  
ATOM   2792  CA  THR A 189      51.453  -0.303  18.537  1.00  0.57           C  
ATOM   2793  C   THR A 189      52.707  -1.153  18.318  1.00  0.57           C  
ATOM   2794  O   THR A 189      52.637  -2.368  18.091  1.00  0.57           O  
ATOM   2795  CB  THR A 189      50.218  -0.963  17.897  1.00  0.57           C  
ATOM   2796  OG1 THR A 189      50.449  -1.182  16.523  1.00  0.57           O  
ATOM   2797  CG2 THR A 189      48.984  -0.080  18.041  1.00  0.57           C  
ATOM   2798  H   THR A 189      52.210   0.969  17.025  1.00  0.57           H  
ATOM   2799  HA  THR A 189      51.286  -0.188  19.609  1.00  0.57           H  
ATOM   2800  HB  THR A 189      50.039  -1.919  18.384  1.00  0.57           H  
ATOM   2801  HG1 THR A 189      49.961  -1.967  16.247  1.00  0.57           H  
ATOM   2802 1HG2 THR A 189      48.128  -0.571  17.587  1.00  0.57           H  
ATOM   2803 2HG2 THR A 189      48.785   0.093  19.098  1.00  0.57           H  
ATOM   2804 3HG2 THR A 189      49.157   0.872  17.544  1.00  0.57           H  
ATOM   2805  N   GLY A 190      53.855  -0.470  18.279  1.00  0.57           N  
ATOM   2806  CA  GLY A 190      55.140  -1.108  18.019  1.00  0.57           C  
ATOM   2807  C   GLY A 190      55.167  -1.767  16.648  1.00  0.57           C  
ATOM   2808  O   GLY A 190      54.840  -1.154  15.628  1.00  0.57           O  
ATOM   2809  H   GLY A 190      53.854   0.541  18.487  1.00  0.57           H  
ATOM   2810 1HA  GLY A 190      55.936  -0.362  18.085  1.00  0.57           H  
ATOM   2811 2HA  GLY A 190      55.341  -1.851  18.789  1.00  0.57           H  
ATOM   2812  N   GLN A 191      55.515  -3.036  16.631  1.00  0.57           N  
ATOM   2813  CA  GLN A 191      55.628  -3.822  15.410  1.00  0.57           C  
ATOM   2814  C   GLN A 191      54.367  -3.890  14.533  1.00  0.57           C  
ATOM   2815  O   GLN A 191      54.464  -4.195  13.345  1.00  0.57           O  
ATOM   2816  CB  GLN A 191      56.095  -5.208  15.782  1.00  0.57           C  
ATOM   2817  CG  GLN A 191      57.461  -5.207  16.383  1.00  0.57           C  
ATOM   2818  CD  GLN A 191      57.489  -4.672  17.816  1.00  0.57           C  
ATOM   2819  OE1 GLN A 191      56.445  -4.409  18.451  1.00  0.57           O  
ATOM   2820  NE2 GLN A 191      58.699  -4.484  18.334  1.00  0.57           N  
ATOM   2821  H   GLN A 191      55.752  -3.473  17.506  1.00  0.57           H  
ATOM   2822  HA  GLN A 191      56.411  -3.375  14.819  1.00  0.57           H  
ATOM   2823 1HB  GLN A 191      55.435  -5.674  16.426  1.00  0.57           H  
ATOM   2824 2HB  GLN A 191      56.141  -5.800  14.881  1.00  0.57           H  
ATOM   2825 1HG  GLN A 191      57.784  -6.236  16.432  1.00  0.57           H  
ATOM   2826 2HG  GLN A 191      58.136  -4.635  15.758  1.00  0.57           H  
ATOM   2827 1HE2 GLN A 191      58.804  -4.114  19.261  1.00  0.57           H  
ATOM   2828 2HE2 GLN A 191      59.515  -4.688  17.789  1.00  0.57           H  
ATOM   2829  N   SER A 192      53.178  -3.657  15.102  1.00  0.56           N  
ATOM   2830  CA  SER A 192      51.960  -3.738  14.298  1.00  0.56           C  
ATOM   2831  C   SER A 192      51.439  -2.373  13.872  1.00  0.56           C  
ATOM   2832  O   SER A 192      50.377  -2.290  13.244  1.00  0.56           O  
ATOM   2833  CB  SER A 192      50.861  -4.485  15.035  1.00  0.56           C  
ATOM   2834  OG  SER A 192      50.481  -3.822  16.212  1.00  0.56           O  
ATOM   2835  H   SER A 192      53.116  -3.387  16.086  1.00  0.56           H  
ATOM   2836  HA  SER A 192      52.186  -4.294  13.393  1.00  0.56           H  
ATOM   2837 1HB  SER A 192      49.997  -4.574  14.376  1.00  0.56           H  
ATOM   2838 2HB  SER A 192      51.189  -5.494  15.271  1.00  0.56           H  
ATOM   2839  HG  SER A 192      50.697  -2.893  16.084  1.00  0.56           H  
ATOM   2840  N   SER A 193      52.185  -1.311  14.184  1.00  0.55           N  
ATOM   2841  CA  SER A 193      51.732   0.051  13.927  1.00  0.55           C  
ATOM   2842  C   SER A 193      51.261   0.243  12.495  1.00  0.55           C  
ATOM   2843  O   SER A 193      50.150   0.725  12.267  1.00  0.55           O  
ATOM   2844  CB  SER A 193      52.869   1.000  14.179  1.00  0.55           C  
ATOM   2845  OG  SER A 193      53.315   0.925  15.484  1.00  0.55           O  
ATOM   2846  H   SER A 193      53.084  -1.440  14.655  1.00  0.55           H  
ATOM   2847  HA  SER A 193      50.905   0.280  14.596  1.00  0.55           H  
ATOM   2848 1HB  SER A 193      53.689   0.801  13.493  1.00  0.55           H  
ATOM   2849 2HB  SER A 193      52.527   1.988  14.001  1.00  0.55           H  
ATOM   2850  HG  SER A 193      53.849   0.108  15.515  1.00  0.55           H  
ATOM   2851  N   SER A 194      52.073  -0.185  11.530  1.00  0.54           N  
ATOM   2852  CA  SER A 194      51.709  -0.069  10.130  1.00  0.54           C  
ATOM   2853  C   SER A 194      50.439  -0.816   9.721  1.00  0.54           C  
ATOM   2854  O   SER A 194      49.622  -0.251   8.993  1.00  0.54           O  
ATOM   2855  CB  SER A 194      52.871  -0.480   9.285  1.00  0.54           C  
ATOM   2856  OG  SER A 194      52.560  -0.454   7.960  1.00  0.54           O  
ATOM   2857  H   SER A 194      53.002  -0.544  11.758  1.00  0.54           H  
ATOM   2858  HA  SER A 194      51.533   0.986   9.932  1.00  0.54           H  
ATOM   2859 1HB  SER A 194      53.652   0.237   9.442  1.00  0.54           H  
ATOM   2860 2HB  SER A 194      53.243  -1.446   9.583  1.00  0.54           H  
ATOM   2861  HG  SER A 194      52.003   0.326   7.849  1.00  0.54           H  
ATOM   2862  N   LEU A 195      50.233  -2.075  10.140  1.00  0.54           N  
ATOM   2863  CA  LEU A 195      48.990  -2.684   9.666  1.00  0.54           C  
ATOM   2864  C   LEU A 195      47.796  -2.008  10.326  1.00  0.54           C  
ATOM   2865  O   LEU A 195      46.726  -1.905   9.718  1.00  0.54           O  
ATOM   2866  CB  LEU A 195      48.849  -4.189   9.890  1.00  0.54           C  
ATOM   2867  CG  LEU A 195      49.724  -5.140   9.144  1.00  0.54           C  
ATOM   2868  CD1 LEU A 195      49.285  -6.563   9.493  1.00  0.54           C  
ATOM   2869  CD2 LEU A 195      49.649  -4.880   7.648  1.00  0.54           C  
ATOM   2870  H   LEU A 195      50.879  -2.550  10.758  1.00  0.54           H  
ATOM   2871  HA  LEU A 195      48.917  -2.517   8.593  1.00  0.54           H  
ATOM   2872 1HB  LEU A 195      48.988  -4.379  10.942  1.00  0.54           H  
ATOM   2873 2HB  LEU A 195      47.851  -4.453   9.604  1.00  0.54           H  
ATOM   2874  HG  LEU A 195      50.726  -5.028   9.494  1.00  0.54           H  
ATOM   2875 1HD1 LEU A 195      49.925  -7.275   8.994  1.00  0.54           H  
ATOM   2876 2HD1 LEU A 195      49.330  -6.723  10.551  1.00  0.54           H  
ATOM   2877 3HD1 LEU A 195      48.258  -6.720   9.168  1.00  0.54           H  
ATOM   2878 1HD2 LEU A 195      50.296  -5.579   7.128  1.00  0.54           H  
ATOM   2879 2HD2 LEU A 195      48.635  -5.011   7.306  1.00  0.54           H  
ATOM   2880 3HD2 LEU A 195      49.973  -3.861   7.437  1.00  0.54           H  
ATOM   2881  N   VAL A 196      47.974  -1.535  11.564  1.00  0.53           N  
ATOM   2882  CA  VAL A 196      46.897  -0.848  12.251  1.00  0.53           C  
ATOM   2883  C   VAL A 196      46.576   0.434  11.476  1.00  0.53           C  
ATOM   2884  O   VAL A 196      45.409   0.777  11.286  1.00  0.53           O  
ATOM   2885  CB  VAL A 196      47.259  -0.555  13.713  1.00  0.53           C  
ATOM   2886  CG1 VAL A 196      46.179   0.337  14.332  1.00  0.53           C  
ATOM   2887  CG2 VAL A 196      47.375  -1.871  14.492  1.00  0.53           C  
ATOM   2888  H   VAL A 196      48.870  -1.658  12.041  1.00  0.53           H  
ATOM   2889  HA  VAL A 196      46.020  -1.492  12.251  1.00  0.53           H  
ATOM   2890  HB  VAL A 196      48.209  -0.038  13.748  1.00  0.53           H  
ATOM   2891 1HG1 VAL A 196      46.440   0.555  15.367  1.00  0.53           H  
ATOM   2892 2HG1 VAL A 196      46.114   1.269  13.769  1.00  0.53           H  
ATOM   2893 3HG1 VAL A 196      45.220  -0.171  14.299  1.00  0.53           H  
ATOM   2894 1HG2 VAL A 196      47.640  -1.663  15.520  1.00  0.53           H  
ATOM   2895 2HG2 VAL A 196      46.436  -2.390  14.465  1.00  0.53           H  
ATOM   2896 3HG2 VAL A 196      48.132  -2.497  14.048  1.00  0.53           H  
ATOM   2897  N   ALA A 197      47.611   1.142  11.006  1.00  0.53           N  
ATOM   2898  CA  ALA A 197      47.410   2.345  10.204  1.00  0.53           C  
ATOM   2899  C   ALA A 197      46.598   2.043   8.938  1.00  0.53           C  
ATOM   2900  O   ALA A 197      45.697   2.807   8.579  1.00  0.53           O  
ATOM   2901  CB  ALA A 197      48.750   2.931   9.814  1.00  0.53           C  
ATOM   2902  H   ALA A 197      48.561   0.842  11.224  1.00  0.53           H  
ATOM   2903  HA  ALA A 197      46.857   3.066  10.804  1.00  0.53           H  
ATOM   2904 1HB  ALA A 197      48.591   3.817   9.245  1.00  0.53           H  
ATOM   2905 2HB  ALA A 197      49.322   3.167  10.712  1.00  0.53           H  
ATOM   2906 3HB  ALA A 197      49.304   2.219   9.214  1.00  0.53           H  
ATOM   2907  N   VAL A 198      46.871   0.896   8.301  1.00  0.54           N  
ATOM   2908  CA  VAL A 198      46.128   0.460   7.116  1.00  0.54           C  
ATOM   2909  C   VAL A 198      44.686   0.175   7.474  1.00  0.54           C  
ATOM   2910  O   VAL A 198      43.770   0.602   6.767  1.00  0.54           O  
ATOM   2911  CB  VAL A 198      46.816  -0.745   6.462  1.00  0.54           C  
ATOM   2912  CG1 VAL A 198      45.954  -1.330   5.357  1.00  0.54           C  
ATOM   2913  CG2 VAL A 198      48.151  -0.237   5.907  1.00  0.54           C  
ATOM   2914  H   VAL A 198      47.651   0.326   8.640  1.00  0.54           H  
ATOM   2915  HA  VAL A 198      46.123   1.263   6.390  1.00  0.54           H  
ATOM   2916  HB  VAL A 198      46.987  -1.520   7.205  1.00  0.54           H  
ATOM   2917 1HG1 VAL A 198      46.467  -2.175   4.903  1.00  0.54           H  
ATOM   2918 2HG1 VAL A 198      45.006  -1.670   5.779  1.00  0.54           H  
ATOM   2919 3HG1 VAL A 198      45.765  -0.572   4.604  1.00  0.54           H  
ATOM   2920 1HG2 VAL A 198      48.688  -1.014   5.458  1.00  0.54           H  
ATOM   2921 2HG2 VAL A 198      47.964   0.531   5.169  1.00  0.54           H  
ATOM   2922 3HG2 VAL A 198      48.744   0.178   6.717  1.00  0.54           H  
ATOM   2923  N   HIS A 199      44.478  -0.505   8.596  1.00  0.54           N  
ATOM   2924  CA  HIS A 199      43.140  -0.787   9.083  1.00  0.54           C  
ATOM   2925  C   HIS A 199      42.345   0.499   9.253  1.00  0.54           C  
ATOM   2926  O   HIS A 199      41.233   0.624   8.732  1.00  0.54           O  
ATOM   2927  CB  HIS A 199      43.216  -1.549  10.418  1.00  0.54           C  
ATOM   2928  CG  HIS A 199      41.920  -1.725  11.126  1.00  0.54           C  
ATOM   2929  ND1 HIS A 199      40.933  -2.540  10.662  1.00  0.54           N  
ATOM   2930  CD2 HIS A 199      41.464  -1.193  12.287  1.00  0.54           C  
ATOM   2931  CE1 HIS A 199      39.909  -2.514  11.494  1.00  0.54           C  
ATOM   2932  NE2 HIS A 199      40.209  -1.709  12.502  1.00  0.54           N  
ATOM   2933  H   HIS A 199      45.280  -0.849   9.124  1.00  0.54           H  
ATOM   2934  HA  HIS A 199      42.615  -1.412   8.363  1.00  0.54           H  
ATOM   2935 1HB  HIS A 199      43.644  -2.539  10.241  1.00  0.54           H  
ATOM   2936 2HB  HIS A 199      43.876  -1.043  11.090  1.00  0.54           H  
ATOM   2937  HD1 HIS A 199      40.970  -3.044   9.792  1.00  0.54           H  
ATOM   2938  HD2 HIS A 199      41.905  -0.499  13.005  1.00  0.54           H  
ATOM   2939  HE1 HIS A 199      39.020  -3.108  11.285  1.00  0.54           H  
ATOM   2940  N   LEU A 200      42.927   1.468   9.948  1.00  0.55           N  
ATOM   2941  CA  LEU A 200      42.248   2.728  10.200  1.00  0.55           C  
ATOM   2942  C   LEU A 200      41.959   3.483   8.905  1.00  0.55           C  
ATOM   2943  O   LEU A 200      40.881   4.070   8.736  1.00  0.55           O  
ATOM   2944  CB  LEU A 200      43.122   3.557  11.114  1.00  0.55           C  
ATOM   2945  CG  LEU A 200      43.267   3.010  12.510  1.00  0.55           C  
ATOM   2946  CD1 LEU A 200      44.305   3.792  13.195  1.00  0.55           C  
ATOM   2947  CD2 LEU A 200      41.940   3.094  13.225  1.00  0.55           C  
ATOM   2948  H   LEU A 200      43.857   1.308  10.338  1.00  0.55           H  
ATOM   2949  HA  LEU A 200      41.304   2.513  10.699  1.00  0.55           H  
ATOM   2950 1HB  LEU A 200      44.120   3.629  10.673  1.00  0.55           H  
ATOM   2951 2HB  LEU A 200      42.701   4.552  11.187  1.00  0.55           H  
ATOM   2952  HG  LEU A 200      43.586   1.971  12.471  1.00  0.55           H  
ATOM   2953 1HD1 LEU A 200      44.450   3.426  14.210  1.00  0.55           H  
ATOM   2954 2HD1 LEU A 200      45.223   3.698  12.638  1.00  0.55           H  
ATOM   2955 3HD1 LEU A 200      43.989   4.808  13.212  1.00  0.55           H  
ATOM   2956 1HD2 LEU A 200      42.048   2.703  14.235  1.00  0.55           H  
ATOM   2957 2HD2 LEU A 200      41.616   4.135  13.270  1.00  0.55           H  
ATOM   2958 3HD2 LEU A 200      41.194   2.503  12.684  1.00  0.55           H  
ATOM   2959  N   ALA A 201      42.903   3.458   7.965  1.00  0.56           N  
ATOM   2960  CA  ALA A 201      42.668   4.108   6.690  1.00  0.56           C  
ATOM   2961  C   ALA A 201      41.514   3.451   5.957  1.00  0.56           C  
ATOM   2962  O   ALA A 201      40.644   4.128   5.402  1.00  0.56           O  
ATOM   2963  CB  ALA A 201      43.903   4.035   5.847  1.00  0.56           C  
ATOM   2964  H   ALA A 201      43.800   3.003   8.141  1.00  0.56           H  
ATOM   2965  HA  ALA A 201      42.408   5.145   6.875  1.00  0.56           H  
ATOM   2966 1HB  ALA A 201      43.739   4.528   4.903  1.00  0.56           H  
ATOM   2967 2HB  ALA A 201      44.715   4.524   6.382  1.00  0.56           H  
ATOM   2968 3HB  ALA A 201      44.156   2.992   5.677  1.00  0.56           H  
ATOM   2969  N   CYS A 202      41.461   2.121   6.006  1.00  0.57           N  
ATOM   2970  CA  CYS A 202      40.405   1.409   5.323  1.00  0.57           C  
ATOM   2971  C   CYS A 202      39.064   1.737   5.957  1.00  0.57           C  
ATOM   2972  O   CYS A 202      38.096   2.002   5.246  1.00  0.57           O  
ATOM   2973  CB  CYS A 202      40.666  -0.093   5.379  1.00  0.57           C  
ATOM   2974  SG  CYS A 202      42.091  -0.601   4.399  1.00  0.57           S  
ATOM   2975  H   CYS A 202      42.193   1.594   6.485  1.00  0.57           H  
ATOM   2976  HA  CYS A 202      40.392   1.723   4.282  1.00  0.57           H  
ATOM   2977 1HB  CYS A 202      40.841  -0.397   6.411  1.00  0.57           H  
ATOM   2978 2HB  CYS A 202      39.793  -0.632   5.020  1.00  0.57           H  
ATOM   2979  HG  CYS A 202      43.002  -0.061   5.255  1.00  0.57           H  
ATOM   2980  N   GLU A 203      39.011   1.779   7.295  1.00  0.59           N  
ATOM   2981  CA  GLU A 203      37.773   2.110   7.999  1.00  0.59           C  
ATOM   2982  C   GLU A 203      37.292   3.510   7.630  1.00  0.59           C  
ATOM   2983  O   GLU A 203      36.100   3.725   7.385  1.00  0.59           O  
ATOM   2984  CB  GLU A 203      37.954   2.003   9.522  1.00  0.59           C  
ATOM   2985  CG  GLU A 203      36.673   2.305  10.324  1.00  0.59           C  
ATOM   2986  CD  GLU A 203      36.811   2.121  11.838  1.00  0.59           C  
ATOM   2987  OE1 GLU A 203      37.869   1.773  12.300  1.00  0.59           O  
ATOM   2988  OE2 GLU A 203      35.834   2.354  12.524  1.00  0.59           O  
ATOM   2989  H   GLU A 203      39.848   1.548   7.833  1.00  0.59           H  
ATOM   2990  HA  GLU A 203      37.009   1.396   7.699  1.00  0.59           H  
ATOM   2991 1HB  GLU A 203      38.295   0.998   9.780  1.00  0.59           H  
ATOM   2992 2HB  GLU A 203      38.729   2.700   9.845  1.00  0.59           H  
ATOM   2993 1HG  GLU A 203      36.391   3.339  10.125  1.00  0.59           H  
ATOM   2994 2HG  GLU A 203      35.870   1.667   9.957  1.00  0.59           H  
ATOM   2995  N   SER A 204      38.230   4.454   7.557  1.00  0.62           N  
ATOM   2996  CA  SER A 204      37.932   5.839   7.228  1.00  0.62           C  
ATOM   2997  C   SER A 204      37.316   5.920   5.824  1.00  0.62           C  
ATOM   2998  O   SER A 204      36.345   6.653   5.565  1.00  0.62           O  
ATOM   2999  CB  SER A 204      39.224   6.629   7.311  1.00  0.62           C  
ATOM   3000  OG  SER A 204      39.716   6.619   8.626  1.00  0.62           O  
ATOM   3001  H   SER A 204      39.196   4.209   7.781  1.00  0.62           H  
ATOM   3002  HA  SER A 204      37.218   6.230   7.955  1.00  0.62           H  
ATOM   3003 1HB  SER A 204      39.963   6.208   6.639  1.00  0.62           H  
ATOM   3004 2HB  SER A 204      39.039   7.657   6.995  1.00  0.62           H  
ATOM   3005  HG  SER A 204      40.025   5.694   8.785  1.00  0.62           H  
ATOM   3006  N   LEU A 205      37.855   5.119   4.907  1.00  0.64           N  
ATOM   3007  CA  LEU A 205      37.306   5.071   3.565  1.00  0.64           C  
ATOM   3008  C   LEU A 205      35.924   4.379   3.545  1.00  0.64           C  
ATOM   3009  O   LEU A 205      34.980   4.890   2.939  1.00  0.64           O  
ATOM   3010  CB  LEU A 205      38.324   4.368   2.663  1.00  0.64           C  
ATOM   3011  CG  LEU A 205      39.583   5.167   2.396  1.00  0.64           C  
ATOM   3012  CD1 LEU A 205      40.588   4.326   1.736  1.00  0.64           C  
ATOM   3013  CD2 LEU A 205      39.247   6.309   1.505  1.00  0.64           C  
ATOM   3014  H   LEU A 205      38.674   4.554   5.144  1.00  0.64           H  
ATOM   3015  HA  LEU A 205      37.182   6.092   3.207  1.00  0.64           H  
ATOM   3016 1HB  LEU A 205      38.618   3.434   3.137  1.00  0.64           H  
ATOM   3017 2HB  LEU A 205      37.870   4.147   1.726  1.00  0.64           H  
ATOM   3018  HG  LEU A 205      39.994   5.536   3.337  1.00  0.64           H  
ATOM   3019 1HD1 LEU A 205      41.466   4.928   1.549  1.00  0.64           H  
ATOM   3020 2HD1 LEU A 205      40.841   3.491   2.385  1.00  0.64           H  
ATOM   3021 3HD1 LEU A 205      40.191   3.963   0.799  1.00  0.64           H  
ATOM   3022 1HD2 LEU A 205      40.136   6.870   1.323  1.00  0.64           H  
ATOM   3023 2HD2 LEU A 205      38.846   5.942   0.560  1.00  0.64           H  
ATOM   3024 3HD2 LEU A 205      38.513   6.935   1.985  1.00  0.64           H  
ATOM   3025  N   ARG A 206      35.761   3.283   4.302  1.00  0.66           N  
ATOM   3026  CA  ARG A 206      34.490   2.535   4.352  1.00  0.66           C  
ATOM   3027  C   ARG A 206      33.340   3.380   4.899  1.00  0.66           C  
ATOM   3028  O   ARG A 206      32.204   3.294   4.429  1.00  0.66           O  
ATOM   3029  CB  ARG A 206      34.605   1.305   5.249  1.00  0.66           C  
ATOM   3030  CG  ARG A 206      35.502   0.181   4.765  1.00  0.66           C  
ATOM   3031  CD  ARG A 206      34.892  -0.571   3.691  1.00  0.66           C  
ATOM   3032  NE  ARG A 206      35.736  -1.630   3.224  1.00  0.66           N  
ATOM   3033  CZ  ARG A 206      35.804  -2.889   3.686  1.00  0.66           C  
ATOM   3034  NH1 ARG A 206      35.064  -3.301   4.687  1.00  0.66           N  
ATOM   3035  NH2 ARG A 206      36.623  -3.726   3.086  1.00  0.66           N  
ATOM   3036  H   ARG A 206      36.562   2.917   4.812  1.00  0.66           H  
ATOM   3037  HA  ARG A 206      34.238   2.211   3.342  1.00  0.66           H  
ATOM   3038 1HB  ARG A 206      34.965   1.610   6.227  1.00  0.66           H  
ATOM   3039 2HB  ARG A 206      33.610   0.875   5.389  1.00  0.66           H  
ATOM   3040 1HG  ARG A 206      36.414   0.585   4.375  1.00  0.66           H  
ATOM   3041 2HG  ARG A 206      35.722  -0.496   5.585  1.00  0.66           H  
ATOM   3042 1HD  ARG A 206      33.975  -0.991   3.995  1.00  0.66           H  
ATOM   3043 2HD  ARG A 206      34.702   0.098   2.850  1.00  0.66           H  
ATOM   3044  HE  ARG A 206      36.301  -1.414   2.402  1.00  0.66           H  
ATOM   3045 1HH1 ARG A 206      34.370  -2.676   5.124  1.00  0.66           H  
ATOM   3046 2HH1 ARG A 206      35.127  -4.259   4.992  1.00  0.66           H  
ATOM   3047 1HH2 ARG A 206      37.174  -3.416   2.301  1.00  0.66           H  
ATOM   3048 2HH2 ARG A 206      36.690  -4.705   3.371  1.00  0.66           H  
ATOM   3049  N   ARG A 207      33.653   4.233   5.876  1.00  0.68           N  
ATOM   3050  CA  ARG A 207      32.663   5.094   6.511  1.00  0.68           C  
ATOM   3051  C   ARG A 207      32.395   6.389   5.752  1.00  0.68           C  
ATOM   3052  O   ARG A 207      31.545   7.180   6.165  1.00  0.68           O  
ATOM   3053  CB  ARG A 207      33.102   5.480   7.920  1.00  0.68           C  
ATOM   3054  CG  ARG A 207      33.114   4.380   8.963  1.00  0.68           C  
ATOM   3055  CD  ARG A 207      33.531   4.926  10.292  1.00  0.68           C  
ATOM   3056  NE  ARG A 207      33.586   3.904  11.331  1.00  0.68           N  
ATOM   3057  CZ  ARG A 207      32.556   3.485  12.071  1.00  0.68           C  
ATOM   3058  NH1 ARG A 207      31.345   3.979  11.904  1.00  0.68           N  
ATOM   3059  NH2 ARG A 207      32.799   2.565  12.971  1.00  0.68           N  
ATOM   3060  H   ARG A 207      34.610   4.240   6.232  1.00  0.68           H  
ATOM   3061  HA  ARG A 207      31.730   4.537   6.581  1.00  0.68           H  
ATOM   3062 1HB  ARG A 207      34.127   5.859   7.868  1.00  0.68           H  
ATOM   3063 2HB  ARG A 207      32.477   6.290   8.292  1.00  0.68           H  
ATOM   3064 1HG  ARG A 207      32.120   3.948   9.056  1.00  0.68           H  
ATOM   3065 2HG  ARG A 207      33.826   3.606   8.669  1.00  0.68           H  
ATOM   3066 1HD  ARG A 207      34.530   5.360  10.195  1.00  0.68           H  
ATOM   3067 2HD  ARG A 207      32.837   5.702  10.609  1.00  0.68           H  
ATOM   3068  HE  ARG A 207      34.489   3.464  11.546  1.00  0.68           H  
ATOM   3069 1HH1 ARG A 207      31.184   4.691  11.204  1.00  0.68           H  
ATOM   3070 2HH1 ARG A 207      30.581   3.647  12.475  1.00  0.68           H  
ATOM   3071 1HH2 ARG A 207      33.771   2.230  13.055  1.00  0.68           H  
ATOM   3072 2HH2 ARG A 207      32.065   2.209  13.560  1.00  0.68           H  
ATOM   3073  N   GLY A 208      33.129   6.642   4.668  1.00  0.67           N  
ATOM   3074  CA  GLY A 208      32.956   7.879   3.924  1.00  0.67           C  
ATOM   3075  C   GLY A 208      33.594   9.100   4.598  1.00  0.67           C  
ATOM   3076  O   GLY A 208      33.199  10.233   4.317  1.00  0.67           O  
ATOM   3077  H   GLY A 208      33.805   5.964   4.315  1.00  0.67           H  
ATOM   3078 1HA  GLY A 208      33.393   7.750   2.933  1.00  0.67           H  
ATOM   3079 2HA  GLY A 208      31.893   8.060   3.776  1.00  0.67           H  
ATOM   3080  N   GLU A 209      34.558   8.888   5.507  1.00  0.66           N  
ATOM   3081  CA  GLU A 209      35.198  10.006   6.204  1.00  0.66           C  
ATOM   3082  C   GLU A 209      36.267  10.594   5.292  1.00  0.66           C  
ATOM   3083  O   GLU A 209      36.602  11.783   5.363  1.00  0.66           O  
ATOM   3084  CB  GLU A 209      35.798   9.535   7.532  1.00  0.66           C  
ATOM   3085  CG  GLU A 209      34.740   9.037   8.525  1.00  0.66           C  
ATOM   3086  CD  GLU A 209      35.295   8.526   9.835  1.00  0.66           C  
ATOM   3087  OE1 GLU A 209      36.482   8.589  10.028  1.00  0.66           O  
ATOM   3088  OE2 GLU A 209      34.519   8.051  10.634  1.00  0.66           O  
ATOM   3089  H   GLU A 209      34.888   7.943   5.692  1.00  0.66           H  
ATOM   3090  HA  GLU A 209      34.452  10.774   6.405  1.00  0.66           H  
ATOM   3091 1HB  GLU A 209      36.499   8.723   7.346  1.00  0.66           H  
ATOM   3092 2HB  GLU A 209      36.354  10.349   7.996  1.00  0.66           H  
ATOM   3093 1HG  GLU A 209      34.054   9.855   8.733  1.00  0.66           H  
ATOM   3094 2HG  GLU A 209      34.173   8.250   8.042  1.00  0.66           H  
ATOM   3095  N   SER A 210      36.772   9.735   4.414  1.00  0.64           N  
ATOM   3096  CA  SER A 210      37.780  10.092   3.432  1.00  0.64           C  
ATOM   3097  C   SER A 210      37.392   9.599   2.033  1.00  0.64           C  
ATOM   3098  O   SER A 210      36.623   8.650   1.883  1.00  0.64           O  
ATOM   3099  CB  SER A 210      39.126   9.535   3.854  1.00  0.64           C  
ATOM   3100  OG  SER A 210      39.536  10.107   5.062  1.00  0.64           O  
ATOM   3101  H   SER A 210      36.455   8.770   4.476  1.00  0.64           H  
ATOM   3102  HA  SER A 210      37.859  11.178   3.392  1.00  0.64           H  
ATOM   3103 1HB  SER A 210      39.050   8.453   3.971  1.00  0.64           H  
ATOM   3104 2HB  SER A 210      39.860   9.723   3.087  1.00  0.64           H  
ATOM   3105  HG  SER A 210      39.607  11.047   4.876  1.00  0.64           H  
ATOM   3106  N   ASP A 211      37.925  10.276   1.021  1.00  0.61           N  
ATOM   3107  CA  ASP A 211      37.781   9.924  -0.396  1.00  0.61           C  
ATOM   3108  C   ASP A 211      38.936   9.019  -0.804  1.00  0.61           C  
ATOM   3109  O   ASP A 211      38.817   8.125  -1.646  1.00  0.61           O  
ATOM   3110  CB  ASP A 211      37.887  11.193  -1.274  1.00  0.61           C  
ATOM   3111  CG  ASP A 211      36.767  12.266  -1.118  1.00  0.61           C  
ATOM   3112  OD1 ASP A 211      35.653  11.960  -1.498  1.00  0.61           O  
ATOM   3113  OD2 ASP A 211      37.044  13.396  -0.668  1.00  0.61           O  
ATOM   3114  H   ASP A 211      38.531  11.046   1.266  1.00  0.61           H  
ATOM   3115  HA  ASP A 211      36.835   9.408  -0.554  1.00  0.61           H  
ATOM   3116 1HB  ASP A 211      38.828  11.685  -1.049  1.00  0.61           H  
ATOM   3117 2HB  ASP A 211      37.937  10.893  -2.317  1.00  0.61           H  
ATOM   3118  N   ILE A 212      40.059   9.326  -0.187  1.00  0.58           N  
ATOM   3119  CA  ILE A 212      41.374   8.761  -0.412  1.00  0.58           C  
ATOM   3120  C   ILE A 212      42.169   8.731   0.892  1.00  0.58           C  
ATOM   3121  O   ILE A 212      41.977   9.585   1.752  1.00  0.58           O  
ATOM   3122  CB  ILE A 212      42.072   9.576  -1.515  1.00  0.58           C  
ATOM   3123  CG1 ILE A 212      43.433   8.999  -1.858  1.00  0.58           C  
ATOM   3124  CG2 ILE A 212      42.091  11.021  -1.193  1.00  0.58           C  
ATOM   3125  CD1 ILE A 212      44.015   9.624  -3.071  1.00  0.58           C  
ATOM   3126  H   ILE A 212      40.007  10.073   0.503  1.00  0.58           H  
ATOM   3127  HA  ILE A 212      41.256   7.739  -0.761  1.00  0.58           H  
ATOM   3128  HB  ILE A 212      41.486   9.468  -2.425  1.00  0.58           H  
ATOM   3129 1HG1 ILE A 212      44.113   9.142  -1.033  1.00  0.58           H  
ATOM   3130 2HG1 ILE A 212      43.334   7.933  -2.028  1.00  0.58           H  
ATOM   3131 1HG2 ILE A 212      42.542  11.578  -2.003  1.00  0.58           H  
ATOM   3132 2HG2 ILE A 212      41.089  11.380  -1.027  1.00  0.58           H  
ATOM   3133 3HG2 ILE A 212      42.630  11.146  -0.336  1.00  0.58           H  
ATOM   3134 1HD1 ILE A 212      44.974   9.183  -3.276  1.00  0.58           H  
ATOM   3135 2HD1 ILE A 212      43.351   9.466  -3.909  1.00  0.58           H  
ATOM   3136 3HD1 ILE A 212      44.140  10.691  -2.904  1.00  0.58           H  
ATOM   3137  N   ALA A 213      43.021   7.742   1.084  1.00  0.56           N  
ATOM   3138  CA  ALA A 213      43.823   7.772   2.296  1.00  0.56           C  
ATOM   3139  C   ALA A 213      45.225   7.233   2.076  1.00  0.56           C  
ATOM   3140  O   ALA A 213      45.439   6.308   1.297  1.00  0.56           O  
ATOM   3141  CB  ALA A 213      43.129   6.969   3.392  1.00  0.56           C  
ATOM   3142  H   ALA A 213      43.110   7.003   0.390  1.00  0.56           H  
ATOM   3143  HA  ALA A 213      43.912   8.804   2.616  1.00  0.56           H  
ATOM   3144 1HB  ALA A 213      43.725   7.029   4.308  1.00  0.56           H  
ATOM   3145 2HB  ALA A 213      42.135   7.380   3.576  1.00  0.56           H  
ATOM   3146 3HB  ALA A 213      43.042   5.934   3.081  1.00  0.56           H  
ATOM   3147  N   LEU A 214      46.183   7.788   2.803  1.00  0.55           N  
ATOM   3148  CA  LEU A 214      47.524   7.244   2.795  1.00  0.55           C  
ATOM   3149  C   LEU A 214      47.648   6.377   4.019  1.00  0.55           C  
ATOM   3150  O   LEU A 214      47.156   6.737   5.096  1.00  0.55           O  
ATOM   3151  CB  LEU A 214      48.614   8.328   2.849  1.00  0.55           C  
ATOM   3152  CG  LEU A 214      48.638   9.319   1.739  1.00  0.55           C  
ATOM   3153  CD1 LEU A 214      49.745  10.300   1.968  1.00  0.55           C  
ATOM   3154  CD2 LEU A 214      48.819   8.606   0.447  1.00  0.55           C  
ATOM   3155  H   LEU A 214      45.962   8.582   3.392  1.00  0.55           H  
ATOM   3156  HA  LEU A 214      47.667   6.632   1.908  1.00  0.55           H  
ATOM   3157 1HB  LEU A 214      48.497   8.882   3.774  1.00  0.55           H  
ATOM   3158 2HB  LEU A 214      49.584   7.834   2.870  1.00  0.55           H  
ATOM   3159  HG  LEU A 214      47.723   9.860   1.736  1.00  0.55           H  
ATOM   3160 1HD1 LEU A 214      49.748  11.020   1.160  1.00  0.55           H  
ATOM   3161 2HD1 LEU A 214      49.590  10.807   2.909  1.00  0.55           H  
ATOM   3162 3HD1 LEU A 214      50.696   9.771   1.993  1.00  0.55           H  
ATOM   3163 1HD2 LEU A 214      48.834   9.322  -0.355  1.00  0.55           H  
ATOM   3164 2HD2 LEU A 214      49.761   8.055   0.461  1.00  0.55           H  
ATOM   3165 3HD2 LEU A 214      47.992   7.909   0.303  1.00  0.55           H  
ATOM   3166  N   ALA A 215      48.339   5.265   3.882  1.00  0.54           N  
ATOM   3167  CA  ALA A 215      48.546   4.431   5.041  1.00  0.54           C  
ATOM   3168  C   ALA A 215      49.879   3.745   5.010  1.00  0.54           C  
ATOM   3169  O   ALA A 215      50.378   3.371   3.962  1.00  0.54           O  
ATOM   3170  CB  ALA A 215      47.468   3.398   5.120  1.00  0.54           C  
ATOM   3171  H   ALA A 215      48.665   4.986   2.958  1.00  0.54           H  
ATOM   3172  HA  ALA A 215      48.502   5.059   5.918  1.00  0.54           H  
ATOM   3173 1HB  ALA A 215      47.636   2.821   6.017  1.00  0.54           H  
ATOM   3174 2HB  ALA A 215      46.527   3.890   5.168  1.00  0.54           H  
ATOM   3175 3HB  ALA A 215      47.496   2.760   4.251  1.00  0.54           H  
ATOM   3176  N   GLY A 216      50.456   3.530   6.162  1.00  0.55           N  
ATOM   3177  CA  GLY A 216      51.714   2.800   6.166  1.00  0.55           C  
ATOM   3178  C   GLY A 216      52.456   3.018   7.451  1.00  0.55           C  
ATOM   3179  O   GLY A 216      51.846   3.004   8.515  1.00  0.55           O  
ATOM   3180  H   GLY A 216      50.045   3.927   7.008  1.00  0.55           H  
ATOM   3181 1HA  GLY A 216      51.508   1.739   6.038  1.00  0.55           H  
ATOM   3182 2HA  GLY A 216      52.322   3.099   5.328  1.00  0.55           H  
ATOM   3183  N   GLY A 217      53.773   3.167   7.361  1.00  0.56           N  
ATOM   3184  CA  GLY A 217      54.580   3.339   8.565  1.00  0.56           C  
ATOM   3185  C   GLY A 217      56.051   3.598   8.313  1.00  0.56           C  
ATOM   3186  O   GLY A 217      56.521   3.657   7.167  1.00  0.56           O  
ATOM   3187  H   GLY A 217      54.192   3.188   6.429  1.00  0.56           H  
ATOM   3188 1HA  GLY A 217      54.185   4.168   9.140  1.00  0.56           H  
ATOM   3189 2HA  GLY A 217      54.481   2.458   9.195  1.00  0.56           H  
ATOM   3190  N   VAL A 218      56.766   3.814   9.414  1.00  0.60           N  
ATOM   3191  CA  VAL A 218      58.191   4.130   9.376  1.00  0.60           C  
ATOM   3192  C   VAL A 218      58.964   3.695  10.636  1.00  0.60           C  
ATOM   3193  O   VAL A 218      58.434   3.727  11.755  1.00  0.60           O  
ATOM   3194  CB  VAL A 218      58.358   5.646   9.048  1.00  0.60           C  
ATOM   3195  CG1 VAL A 218      57.688   6.512  10.116  1.00  0.60           C  
ATOM   3196  CG2 VAL A 218      59.829   6.001   8.929  1.00  0.60           C  
ATOM   3197  H   VAL A 218      56.292   3.719  10.313  1.00  0.60           H  
ATOM   3198  HA  VAL A 218      58.622   3.588   8.539  1.00  0.60           H  
ATOM   3199  HB  VAL A 218      57.869   5.846   8.097  1.00  0.60           H  
ATOM   3200 1HG1 VAL A 218      57.792   7.564   9.855  1.00  0.60           H  
ATOM   3201 2HG1 VAL A 218      56.633   6.259  10.168  1.00  0.60           H  
ATOM   3202 3HG1 VAL A 218      58.157   6.328  11.076  1.00  0.60           H  
ATOM   3203 1HG2 VAL A 218      59.921   7.047   8.661  1.00  0.60           H  
ATOM   3204 2HG2 VAL A 218      60.326   5.826   9.865  1.00  0.60           H  
ATOM   3205 3HG2 VAL A 218      60.278   5.382   8.162  1.00  0.60           H  
ATOM   3206  N   ASN A 219      60.227   3.299  10.427  1.00  0.65           N  
ATOM   3207  CA  ASN A 219      61.147   2.931  11.500  1.00  0.65           C  
ATOM   3208  C   ASN A 219      62.595   3.214  11.134  1.00  0.65           C  
ATOM   3209  O   ASN A 219      63.079   2.768  10.095  1.00  0.65           O  
ATOM   3210  CB  ASN A 219      61.061   1.457  11.796  1.00  0.65           C  
ATOM   3211  CG  ASN A 219      61.847   1.059  13.025  1.00  0.65           C  
ATOM   3212  OD1 ASN A 219      61.492   1.495  14.118  1.00  0.65           O  
ATOM   3213  ND2 ASN A 219      62.881   0.260  12.894  1.00  0.65           N  
ATOM   3214  H   ASN A 219      60.549   3.240   9.464  1.00  0.65           H  
ATOM   3215  HA  ASN A 219      60.904   3.518  12.389  1.00  0.65           H  
ATOM   3216 1HB  ASN A 219      60.022   1.181  11.932  1.00  0.65           H  
ATOM   3217 2HB  ASN A 219      61.439   0.891  10.938  1.00  0.65           H  
ATOM   3218 1HD2 ASN A 219      63.392  -0.007  13.710  1.00  0.65           H  
ATOM   3219 2HD2 ASN A 219      63.202  -0.095  11.996  1.00  0.65           H  
ATOM   3220  N   LEU A 220      63.297   3.955  11.980  1.00  0.74           N  
ATOM   3221  CA  LEU A 220      64.715   4.223  11.738  1.00  0.74           C  
ATOM   3222  C   LEU A 220      65.530   3.867  12.997  1.00  0.74           C  
ATOM   3223  O   LEU A 220      65.002   3.926  14.107  1.00  0.74           O  
ATOM   3224  CB  LEU A 220      64.897   5.670  11.253  1.00  0.74           C  
ATOM   3225  CG  LEU A 220      64.150   6.006   9.908  1.00  0.74           C  
ATOM   3226  CD1 LEU A 220      64.244   7.424   9.657  1.00  0.74           C  
ATOM   3227  CD2 LEU A 220      64.770   5.246   8.760  1.00  0.74           C  
ATOM   3228  H   LEU A 220      62.849   4.318  12.814  1.00  0.74           H  
ATOM   3229  HA  LEU A 220      65.058   3.578  10.933  1.00  0.74           H  
ATOM   3230 1HB  LEU A 220      64.536   6.347  12.015  1.00  0.74           H  
ATOM   3231 2HB  LEU A 220      65.963   5.846  11.096  1.00  0.74           H  
ATOM   3232  HG  LEU A 220      63.105   5.742   9.992  1.00  0.74           H  
ATOM   3233 1HD1 LEU A 220      63.728   7.682   8.730  1.00  0.74           H  
ATOM   3234 2HD1 LEU A 220      63.814   7.969  10.480  1.00  0.74           H  
ATOM   3235 3HD1 LEU A 220      65.280   7.664   9.577  1.00  0.74           H  
ATOM   3236 1HD2 LEU A 220      64.247   5.492   7.842  1.00  0.74           H  
ATOM   3237 2HD2 LEU A 220      65.819   5.515   8.669  1.00  0.74           H  
ATOM   3238 3HD2 LEU A 220      64.690   4.197   8.943  1.00  0.74           H  
ATOM   3239  N   ASN A 221      66.803   3.487  12.834  1.00  0.85           N  
ATOM   3240  CA  ASN A 221      67.664   3.094  13.954  1.00  0.85           C  
ATOM   3241  C   ASN A 221      68.932   3.952  14.025  1.00  0.85           C  
ATOM   3242  O   ASN A 221      70.002   3.576  13.546  1.00  0.85           O  
ATOM   3243  CB  ASN A 221      68.040   1.613  13.862  1.00  0.85           C  
ATOM   3244  CG  ASN A 221      66.860   0.638  13.980  1.00  0.85           C  
ATOM   3245  OD1 ASN A 221      66.306   0.413  15.077  1.00  0.85           O  
ATOM   3246  ND2 ASN A 221      66.499   0.072  12.863  1.00  0.85           N  
ATOM   3247  H   ASN A 221      67.206   3.466  11.897  1.00  0.85           H  
ATOM   3248  HA  ASN A 221      67.120   3.254  14.885  1.00  0.85           H  
ATOM   3249 1HB  ASN A 221      68.525   1.438  12.900  1.00  0.85           H  
ATOM   3250 2HB  ASN A 221      68.769   1.379  14.639  1.00  0.85           H  
ATOM   3251 1HD2 ASN A 221      65.719  -0.567  12.801  1.00  0.85           H  
ATOM   3252 2HD2 ASN A 221      66.993   0.296  12.022  1.00  0.85           H  
ATOM   3253  N   ILE A 222      68.790   5.112  14.652  1.00  0.98           N  
ATOM   3254  CA  ILE A 222      69.843   6.122  14.754  1.00  0.98           C  
ATOM   3255  C   ILE A 222      70.829   5.901  15.868  1.00  0.98           C  
ATOM   3256  O   ILE A 222      71.836   6.596  15.968  1.00  0.98           O  
ATOM   3257  CB  ILE A 222      69.250   7.493  14.909  1.00  0.98           C  
ATOM   3258  CG1 ILE A 222      70.333   8.520  14.594  1.00  0.98           C  
ATOM   3259  CG2 ILE A 222      68.636   7.676  16.289  1.00  0.98           C  
ATOM   3260  CD1 ILE A 222      70.839   8.411  13.187  1.00  0.98           C  
ATOM   3261  H   ILE A 222      67.880   5.324  15.038  1.00  0.98           H  
ATOM   3262  HA  ILE A 222      70.397   6.110  13.825  1.00  0.98           H  
ATOM   3263  HB  ILE A 222      68.500   7.592  14.185  1.00  0.98           H  
ATOM   3264 1HG1 ILE A 222      69.941   9.513  14.755  1.00  0.98           H  
ATOM   3265 2HG1 ILE A 222      71.178   8.371  15.259  1.00  0.98           H  
ATOM   3266 1HG2 ILE A 222      68.195   8.659  16.366  1.00  0.98           H  
ATOM   3267 2HG2 ILE A 222      67.873   6.928  16.426  1.00  0.98           H  
ATOM   3268 3HG2 ILE A 222      69.388   7.560  17.056  1.00  0.98           H  
ATOM   3269 1HD1 ILE A 222      71.612   9.145  13.007  1.00  0.98           H  
ATOM   3270 2HD1 ILE A 222      71.250   7.426  13.074  1.00  0.98           H  
ATOM   3271 3HD1 ILE A 222      70.038   8.555  12.478  1.00  0.98           H  
ATOM   3272  N   ALA A 223      70.499   4.978  16.729  1.00  1.10           N  
ATOM   3273  CA  ALA A 223      71.319   4.644  17.863  1.00  1.10           C  
ATOM   3274  C   ALA A 223      71.114   3.179  18.126  1.00  1.10           C  
ATOM   3275  O   ALA A 223      70.070   2.618  17.797  1.00  1.10           O  
ATOM   3276  CB  ALA A 223      70.956   5.482  19.077  1.00  1.10           C  
ATOM   3277  H   ALA A 223      69.647   4.465  16.569  1.00  1.10           H  
ATOM   3278  HA  ALA A 223      72.370   4.806  17.608  1.00  1.10           H  
ATOM   3279 1HB  ALA A 223      71.587   5.195  19.919  1.00  1.10           H  
ATOM   3280 2HB  ALA A 223      71.113   6.536  18.852  1.00  1.10           H  
ATOM   3281 3HB  ALA A 223      69.911   5.319  19.336  1.00  1.10           H  
ATOM   3282  N   ALA A 224      72.076   2.559  18.764  1.00  1.21           N  
ATOM   3283  CA  ALA A 224      72.003   1.150  19.069  1.00  1.21           C  
ATOM   3284  C   ALA A 224      71.170   0.861  20.294  1.00  1.21           C  
ATOM   3285  O   ALA A 224      71.026  -0.299  20.662  1.00  1.21           O  
ATOM   3286  CB  ALA A 224      73.383   0.596  19.273  1.00  1.21           C  
ATOM   3287  H   ALA A 224      72.922   3.069  19.016  1.00  1.21           H  
ATOM   3288  HA  ALA A 224      71.543   0.649  18.218  1.00  1.21           H  
ATOM   3289 1HB  ALA A 224      73.293  -0.468  19.460  1.00  1.21           H  
ATOM   3290 2HB  ALA A 224      73.989   0.767  18.382  1.00  1.21           H  
ATOM   3291 3HB  ALA A 224      73.851   1.087  20.128  1.00  1.21           H  
ATOM   3292  N   GLU A 225      70.632   1.888  20.940  1.00  1.28           N  
ATOM   3293  CA  GLU A 225      69.870   1.662  22.155  1.00  1.28           C  
ATOM   3294  C   GLU A 225      68.667   0.756  21.923  1.00  1.28           C  
ATOM   3295  O   GLU A 225      68.411  -0.128  22.734  1.00  1.28           O  
ATOM   3296  CB  GLU A 225      69.462   2.993  22.775  1.00  1.28           C  
ATOM   3297  CG  GLU A 225      70.640   3.739  23.402  1.00  1.28           C  
ATOM   3298  CD  GLU A 225      70.287   5.080  23.996  1.00  1.28           C  
ATOM   3299  OE1 GLU A 225      69.254   5.617  23.666  1.00  1.28           O  
ATOM   3300  OE2 GLU A 225      71.054   5.548  24.824  1.00  1.28           O  
ATOM   3301  H   GLU A 225      70.768   2.825  20.588  1.00  1.28           H  
ATOM   3302  HA  GLU A 225      70.517   1.167  22.872  1.00  1.28           H  
ATOM   3303 1HB  GLU A 225      69.015   3.633  22.011  1.00  1.28           H  
ATOM   3304 2HB  GLU A 225      68.710   2.822  23.548  1.00  1.28           H  
ATOM   3305 1HG  GLU A 225      71.066   3.113  24.186  1.00  1.28           H  
ATOM   3306 2HG  GLU A 225      71.409   3.880  22.637  1.00  1.28           H  
ATOM   3307  N   SER A 226      67.962   0.887  20.799  1.00  1.31           N  
ATOM   3308  CA  SER A 226      66.856  -0.043  20.582  1.00  1.31           C  
ATOM   3309  C   SER A 226      67.363  -1.485  20.449  1.00  1.31           C  
ATOM   3310  O   SER A 226      66.718  -2.435  20.913  1.00  1.31           O  
ATOM   3311  CB  SER A 226      66.020   0.356  19.382  1.00  1.31           C  
ATOM   3312  OG  SER A 226      65.279   1.540  19.636  1.00  1.31           O  
ATOM   3313  H   SER A 226      68.175   1.617  20.129  1.00  1.31           H  
ATOM   3314  HA  SER A 226      66.205  -0.001  21.458  1.00  1.31           H  
ATOM   3315 1HB  SER A 226      66.661   0.500  18.509  1.00  1.31           H  
ATOM   3316 2HB  SER A 226      65.337  -0.452  19.153  1.00  1.31           H  
ATOM   3317  HG  SER A 226      65.850   2.329  19.463  1.00  1.31           H  
ATOM   3318  N   ALA A 227      68.498  -1.666  19.765  1.00  1.32           N  
ATOM   3319  CA  ALA A 227      69.067  -2.999  19.599  1.00  1.32           C  
ATOM   3320  C   ALA A 227      69.529  -3.554  20.942  1.00  1.32           C  
ATOM   3321  O   ALA A 227      69.305  -4.723  21.243  1.00  1.32           O  
ATOM   3322  CB  ALA A 227      70.225  -2.968  18.619  1.00  1.32           C  
ATOM   3323  H   ALA A 227      68.992  -0.862  19.402  1.00  1.32           H  
ATOM   3324  HA  ALA A 227      68.291  -3.657  19.213  1.00  1.32           H  
ATOM   3325 1HB  ALA A 227      70.628  -3.971  18.493  1.00  1.32           H  
ATOM   3326 2HB  ALA A 227      69.881  -2.591  17.659  1.00  1.32           H  
ATOM   3327 3HB  ALA A 227      71.006  -2.312  19.006  1.00  1.32           H  
ATOM   3328  N   ARG A 228      70.130  -2.697  21.769  1.00  1.32           N  
ATOM   3329  CA  ARG A 228      70.633  -3.108  23.070  1.00  1.32           C  
ATOM   3330  C   ARG A 228      69.488  -3.510  23.989  1.00  1.32           C  
ATOM   3331  O   ARG A 228      69.562  -4.531  24.674  1.00  1.32           O  
ATOM   3332  CB  ARG A 228      71.447  -1.974  23.682  1.00  1.32           C  
ATOM   3333  CG  ARG A 228      72.807  -1.697  23.000  1.00  1.32           C  
ATOM   3334  CD  ARG A 228      73.396  -0.371  23.394  1.00  1.32           C  
ATOM   3335  NE  ARG A 228      73.752  -0.280  24.815  1.00  1.32           N  
ATOM   3336  CZ  ARG A 228      73.978   0.890  25.463  1.00  1.32           C  
ATOM   3337  NH1 ARG A 228      73.888   2.034  24.812  1.00  1.32           N  
ATOM   3338  NH2 ARG A 228      74.291   0.891  26.749  1.00  1.32           N  
ATOM   3339  H   ARG A 228      70.280  -1.739  21.469  1.00  1.32           H  
ATOM   3340  HA  ARG A 228      71.280  -3.967  22.929  1.00  1.32           H  
ATOM   3341 1HB  ARG A 228      70.865  -1.060  23.646  1.00  1.32           H  
ATOM   3342 2HB  ARG A 228      71.644  -2.198  24.730  1.00  1.32           H  
ATOM   3343 1HG  ARG A 228      73.507  -2.460  23.304  1.00  1.32           H  
ATOM   3344 2HG  ARG A 228      72.693  -1.729  21.918  1.00  1.32           H  
ATOM   3345 1HD  ARG A 228      74.294  -0.194  22.810  1.00  1.32           H  
ATOM   3346 2HD  ARG A 228      72.682   0.415  23.175  1.00  1.32           H  
ATOM   3347  HE  ARG A 228      73.825  -1.138  25.355  1.00  1.32           H  
ATOM   3348 1HH1 ARG A 228      73.668   2.046  23.823  1.00  1.32           H  
ATOM   3349 2HH1 ARG A 228      74.044   2.908  25.296  1.00  1.32           H  
ATOM   3350 1HH2 ARG A 228      74.387  -0.000  27.267  1.00  1.32           H  
ATOM   3351 2HH2 ARG A 228      74.457   1.760  27.228  1.00  1.32           H  
ATOM   3352  N   GLU A 229      68.392  -2.749  23.967  1.00  1.33           N  
ATOM   3353  CA  GLU A 229      67.247  -3.129  24.778  1.00  1.33           C  
ATOM   3354  C   GLU A 229      66.671  -4.444  24.266  1.00  1.33           C  
ATOM   3355  O   GLU A 229      66.390  -5.352  25.047  1.00  1.33           O  
ATOM   3356  CB  GLU A 229      66.188  -2.026  24.766  1.00  1.33           C  
ATOM   3357  CG  GLU A 229      66.592  -0.762  25.540  1.00  1.33           C  
ATOM   3358  CD  GLU A 229      65.608   0.389  25.405  1.00  1.33           C  
ATOM   3359  OE1 GLU A 229      64.683   0.283  24.626  1.00  1.33           O  
ATOM   3360  OE2 GLU A 229      65.786   1.371  26.087  1.00  1.33           O  
ATOM   3361  H   GLU A 229      68.363  -1.898  23.405  1.00  1.33           H  
ATOM   3362  HA  GLU A 229      67.581  -3.278  25.804  1.00  1.33           H  
ATOM   3363 1HB  GLU A 229      65.988  -1.734  23.732  1.00  1.33           H  
ATOM   3364 2HB  GLU A 229      65.259  -2.406  25.188  1.00  1.33           H  
ATOM   3365 1HG  GLU A 229      66.687  -1.018  26.594  1.00  1.33           H  
ATOM   3366 2HG  GLU A 229      67.571  -0.438  25.188  1.00  1.33           H  
ATOM   3367  N   THR A 230      66.612  -4.602  22.947  1.00  1.33           N  
ATOM   3368  CA  THR A 230      66.084  -5.826  22.388  1.00  1.33           C  
ATOM   3369  C   THR A 230      66.950  -6.985  22.859  1.00  1.33           C  
ATOM   3370  O   THR A 230      66.446  -8.042  23.257  1.00  1.33           O  
ATOM   3371  CB  THR A 230      66.061  -5.785  20.857  1.00  1.33           C  
ATOM   3372  OG1 THR A 230      65.245  -4.685  20.410  1.00  1.33           O  
ATOM   3373  CG2 THR A 230      65.465  -7.065  20.361  1.00  1.33           C  
ATOM   3374  H   THR A 230      66.870  -3.840  22.319  1.00  1.33           H  
ATOM   3375  HA  THR A 230      65.069  -5.977  22.755  1.00  1.33           H  
ATOM   3376  HB  THR A 230      67.069  -5.668  20.473  1.00  1.33           H  
ATOM   3377  HG1 THR A 230      65.641  -3.840  20.741  1.00  1.33           H  
ATOM   3378 1HG2 THR A 230      65.440  -7.052  19.290  1.00  1.33           H  
ATOM   3379 2HG2 THR A 230      66.062  -7.890  20.705  1.00  1.33           H  
ATOM   3380 3HG2 THR A 230      64.455  -7.168  20.747  1.00  1.33           H  
ATOM   3381  N   ALA A 231      68.271  -6.789  22.829  1.00  1.32           N  
ATOM   3382  CA  ALA A 231      69.203  -7.808  23.272  1.00  1.32           C  
ATOM   3383  C   ALA A 231      68.972  -8.170  24.729  1.00  1.32           C  
ATOM   3384  O   ALA A 231      68.946  -9.349  25.087  1.00  1.32           O  
ATOM   3385  CB  ALA A 231      70.616  -7.311  23.110  1.00  1.32           C  
ATOM   3386  H   ALA A 231      68.642  -5.912  22.469  1.00  1.32           H  
ATOM   3387  HA  ALA A 231      69.054  -8.694  22.656  1.00  1.32           H  
ATOM   3388 1HB  ALA A 231      71.320  -8.082  23.411  1.00  1.32           H  
ATOM   3389 2HB  ALA A 231      70.761  -7.055  22.083  1.00  1.32           H  
ATOM   3390 3HB  ALA A 231      70.781  -6.430  23.716  1.00  1.32           H  
ATOM   3391  N   ALA A 232      68.697  -7.158  25.557  1.00  1.28           N  
ATOM   3392  CA  ALA A 232      68.442  -7.338  26.982  1.00  1.28           C  
ATOM   3393  C   ALA A 232      67.254  -8.245  27.218  1.00  1.28           C  
ATOM   3394  O   ALA A 232      67.220  -8.998  28.195  1.00  1.28           O  
ATOM   3395  CB  ALA A 232      68.213  -6.000  27.657  1.00  1.28           C  
ATOM   3396  H   ALA A 232      68.731  -6.205  25.193  1.00  1.28           H  
ATOM   3397  HA  ALA A 232      69.308  -7.815  27.414  1.00  1.28           H  
ATOM   3398 1HB  ALA A 232      68.058  -6.153  28.721  1.00  1.28           H  
ATOM   3399 2HB  ALA A 232      69.084  -5.363  27.500  1.00  1.28           H  
ATOM   3400 3HB  ALA A 232      67.340  -5.521  27.240  1.00  1.28           H  
ATOM   3401  N   PHE A 233      66.291  -8.197  26.307  1.00  1.21           N  
ATOM   3402  CA  PHE A 233      65.099  -9.010  26.432  1.00  1.21           C  
ATOM   3403  C   PHE A 233      65.176 -10.308  25.614  1.00  1.21           C  
ATOM   3404  O   PHE A 233      64.186 -11.034  25.506  1.00  1.21           O  
ATOM   3405  CB  PHE A 233      63.884  -8.195  26.013  1.00  1.21           C  
ATOM   3406  CG  PHE A 233      63.653  -7.009  26.904  1.00  1.21           C  
ATOM   3407  CD1 PHE A 233      63.761  -5.725  26.404  1.00  1.21           C  
ATOM   3408  CD2 PHE A 233      63.369  -7.173  28.248  1.00  1.21           C  
ATOM   3409  CE1 PHE A 233      63.586  -4.627  27.215  1.00  1.21           C  
ATOM   3410  CE2 PHE A 233      63.190  -6.076  29.069  1.00  1.21           C  
ATOM   3411  CZ  PHE A 233      63.300  -4.800  28.550  1.00  1.21           C  
ATOM   3412  H   PHE A 233      66.377  -7.528  25.538  1.00  1.21           H  
ATOM   3413  HA  PHE A 233      64.981  -9.280  27.481  1.00  1.21           H  
ATOM   3414 1HB  PHE A 233      64.033  -7.834  24.991  1.00  1.21           H  
ATOM   3415 2HB  PHE A 233      62.995  -8.820  26.023  1.00  1.21           H  
ATOM   3416  HD1 PHE A 233      63.991  -5.589  25.348  1.00  1.21           H  
ATOM   3417  HD2 PHE A 233      63.291  -8.181  28.658  1.00  1.21           H  
ATOM   3418  HE1 PHE A 233      63.678  -3.624  26.797  1.00  1.21           H  
ATOM   3419  HE2 PHE A 233      62.967  -6.216  30.126  1.00  1.21           H  
ATOM   3420  HZ  PHE A 233      63.162  -3.934  29.196  1.00  1.21           H  
ATOM   3421  N   GLY A 234      66.349 -10.600  25.035  1.00  1.13           N  
ATOM   3422  CA  GLY A 234      66.574 -11.823  24.266  1.00  1.13           C  
ATOM   3423  C   GLY A 234      65.967 -11.841  22.859  1.00  1.13           C  
ATOM   3424  O   GLY A 234      65.771 -12.915  22.290  1.00  1.13           O  
ATOM   3425  H   GLY A 234      67.141  -9.972  25.153  1.00  1.13           H  
ATOM   3426 1HA  GLY A 234      67.650 -11.980  24.187  1.00  1.13           H  
ATOM   3427 2HA  GLY A 234      66.184 -12.666  24.832  1.00  1.13           H  
ATOM   3428  N   GLY A 235      65.640 -10.678  22.298  1.00  1.05           N  
ATOM   3429  CA  GLY A 235      64.996 -10.657  20.987  1.00  1.05           C  
ATOM   3430  C   GLY A 235      65.908 -10.697  19.753  1.00  1.05           C  
ATOM   3431  O   GLY A 235      65.399 -10.864  18.647  1.00  1.05           O  
ATOM   3432  H   GLY A 235      65.838  -9.801  22.781  1.00  1.05           H  
ATOM   3433 1HA  GLY A 235      64.305 -11.498  20.933  1.00  1.05           H  
ATOM   3434 2HA  GLY A 235      64.372  -9.767  20.930  1.00  1.05           H  
ATOM   3435  N   LEU A 236      67.232 -10.587  19.910  1.00  0.98           N  
ATOM   3436  CA  LEU A 236      68.081 -10.554  18.713  1.00  0.98           C  
ATOM   3437  C   LEU A 236      68.812 -11.844  18.379  1.00  0.98           C  
ATOM   3438  O   LEU A 236      69.324 -12.540  19.257  1.00  0.98           O  
ATOM   3439  CB  LEU A 236      69.143  -9.451  18.789  1.00  0.98           C  
ATOM   3440  CG  LEU A 236      68.634  -8.042  18.914  1.00  0.98           C  
ATOM   3441  CD1 LEU A 236      69.804  -7.086  18.982  1.00  0.98           C  
ATOM   3442  CD2 LEU A 236      67.709  -7.728  17.730  1.00  0.98           C  
ATOM   3443  H   LEU A 236      67.629 -10.493  20.832  1.00  0.98           H  
ATOM   3444  HA  LEU A 236      67.437 -10.317  17.874  1.00  0.98           H  
ATOM   3445 1HB  LEU A 236      69.786  -9.645  19.647  1.00  0.98           H  
ATOM   3446 2HB  LEU A 236      69.756  -9.504  17.885  1.00  0.98           H  
ATOM   3447  HG  LEU A 236      68.101  -7.945  19.834  1.00  0.98           H  
ATOM   3448 1HD1 LEU A 236      69.431  -6.077  19.092  1.00  0.98           H  
ATOM   3449 2HD1 LEU A 236      70.430  -7.335  19.831  1.00  0.98           H  
ATOM   3450 3HD1 LEU A 236      70.391  -7.162  18.069  1.00  0.98           H  
ATOM   3451 1HD2 LEU A 236      67.335  -6.715  17.830  1.00  0.98           H  
ATOM   3452 2HD2 LEU A 236      68.261  -7.826  16.796  1.00  0.98           H  
ATOM   3453 3HD2 LEU A 236      66.868  -8.430  17.721  1.00  0.98           H  
ATOM   3454  N   SER A 237      68.913 -12.089  17.079  1.00  0.91           N  
ATOM   3455  CA  SER A 237      69.653 -13.200  16.500  1.00  0.91           C  
ATOM   3456  C   SER A 237      71.154 -13.058  16.671  1.00  0.91           C  
ATOM   3457  O   SER A 237      71.737 -12.089  16.182  1.00  0.91           O  
ATOM   3458  CB  SER A 237      69.359 -13.285  15.014  1.00  0.91           C  
ATOM   3459  OG  SER A 237      70.247 -14.145  14.308  1.00  0.91           O  
ATOM   3460  H   SER A 237      68.419 -11.454  16.459  1.00  0.91           H  
ATOM   3461  HA  SER A 237      69.272 -14.090  16.975  1.00  0.91           H  
ATOM   3462 1HB  SER A 237      68.353 -13.646  14.881  1.00  0.91           H  
ATOM   3463 2HB  SER A 237      69.394 -12.290  14.574  1.00  0.91           H  
ATOM   3464  HG  SER A 237      69.750 -14.346  13.472  1.00  0.91           H  
ATOM   3465  N   PRO A 238      71.849 -14.065  17.221  1.00  0.85           N  
ATOM   3466  CA  PRO A 238      73.275 -14.064  17.450  1.00  0.85           C  
ATOM   3467  C   PRO A 238      74.035 -14.124  16.134  1.00  0.85           C  
ATOM   3468  O   PRO A 238      75.244 -13.896  16.107  1.00  0.85           O  
ATOM   3469  CB  PRO A 238      73.487 -15.326  18.294  1.00  0.85           C  
ATOM   3470  CG  PRO A 238      72.341 -16.239  17.902  1.00  0.85           C  
ATOM   3471  CD  PRO A 238      71.178 -15.315  17.626  1.00  0.85           C  
ATOM   3472  HA  PRO A 238      73.549 -13.159  18.013  1.00  0.85           H  
ATOM   3473 1HB  PRO A 238      74.474 -15.763  18.070  1.00  0.85           H  
ATOM   3474 2HB  PRO A 238      73.481 -15.067  19.362  1.00  0.85           H  
ATOM   3475 1HG  PRO A 238      72.621 -16.835  17.010  1.00  0.85           H  
ATOM   3476 2HG  PRO A 238      72.125 -16.958  18.706  1.00  0.85           H  
ATOM   3477 1HD  PRO A 238      70.607 -15.749  16.792  1.00  0.85           H  
ATOM   3478 2HD  PRO A 238      70.564 -15.157  18.535  1.00  0.85           H  
ATOM   3479  N   ASP A 239      73.332 -14.470  15.040  1.00  0.80           N  
ATOM   3480  CA  ASP A 239      73.979 -14.585  13.751  1.00  0.80           C  
ATOM   3481  C   ASP A 239      73.723 -13.346  12.908  1.00  0.80           C  
ATOM   3482  O   ASP A 239      74.135 -13.287  11.749  1.00  0.80           O  
ATOM   3483  CB  ASP A 239      73.469 -15.827  13.016  1.00  0.80           C  
ATOM   3484  CG  ASP A 239      73.866 -17.143  13.707  1.00  0.80           C  
ATOM   3485  OD1 ASP A 239      74.986 -17.256  14.137  1.00  0.80           O  
ATOM   3486  OD2 ASP A 239      73.037 -18.016  13.798  1.00  0.80           O  
ATOM   3487  H   ASP A 239      72.318 -14.599  15.059  1.00  0.80           H  
ATOM   3488  HA  ASP A 239      75.054 -14.683  13.903  1.00  0.80           H  
ATOM   3489 1HB  ASP A 239      72.391 -15.780  12.969  1.00  0.80           H  
ATOM   3490 2HB  ASP A 239      73.845 -15.833  11.992  1.00  0.80           H  
ATOM   3491  N   GLY A 240      73.014 -12.361  13.470  1.00  0.74           N  
ATOM   3492  CA  GLY A 240      72.724 -11.147  12.727  1.00  0.74           C  
ATOM   3493  C   GLY A 240      71.697 -11.363  11.614  1.00  0.74           C  
ATOM   3494  O   GLY A 240      71.696 -10.631  10.628  1.00  0.74           O  
ATOM   3495  H   GLY A 240      72.682 -12.428  14.433  1.00  0.74           H  
ATOM   3496 1HA  GLY A 240      72.359 -10.386  13.418  1.00  0.74           H  
ATOM   3497 2HA  GLY A 240      73.649 -10.771  12.299  1.00  0.74           H  
ATOM   3498  N   GLN A 241      70.839 -12.379  11.738  1.00  0.69           N  
ATOM   3499  CA  GLN A 241      69.879 -12.653  10.667  1.00  0.69           C  
ATOM   3500  C   GLN A 241      68.598 -13.303  11.179  1.00  0.69           C  
ATOM   3501  O   GLN A 241      68.592 -14.011  12.193  1.00  0.69           O  
ATOM   3502  CB  GLN A 241      70.536 -13.513   9.565  1.00  0.69           C  
ATOM   3503  CG  GLN A 241      69.700 -13.845   8.387  1.00  0.69           C  
ATOM   3504  CD  GLN A 241      69.284 -12.618   7.554  1.00  0.69           C  
ATOM   3505  OE1 GLN A 241      68.357 -11.898   7.968  1.00  0.69           O  
ATOM   3506  NE2 GLN A 241      69.949 -12.435   6.394  1.00  0.69           N  
ATOM   3507  H   GLN A 241      70.843 -12.955  12.576  1.00  0.69           H  
ATOM   3508  HA  GLN A 241      69.605 -11.702  10.215  1.00  0.69           H  
ATOM   3509 1HB  GLN A 241      71.418 -12.994   9.194  1.00  0.69           H  
ATOM   3510 2HB  GLN A 241      70.878 -14.443   9.995  1.00  0.69           H  
ATOM   3511 1HG  GLN A 241      70.296 -14.488   7.738  1.00  0.69           H  
ATOM   3512 2HG  GLN A 241      68.819 -14.394   8.701  1.00  0.69           H  
ATOM   3513 1HE2 GLN A 241      69.735 -11.690   5.737  1.00  0.69           H  
ATOM   3514 2HE2 GLN A 241      70.672 -13.076   6.142  1.00  0.69           H  
ATOM   3515  N   CYS A 242      67.506 -13.018  10.471  1.00  0.64           N  
ATOM   3516  CA  CYS A 242      66.187 -13.573  10.753  1.00  0.64           C  
ATOM   3517  C   CYS A 242      65.957 -14.912  10.044  1.00  0.64           C  
ATOM   3518  O   CYS A 242      65.899 -14.972   8.814  1.00  0.64           O  
ATOM   3519  CB  CYS A 242      65.128 -12.566  10.301  1.00  0.64           C  
ATOM   3520  SG  CYS A 242      63.447 -13.082  10.476  1.00  0.64           S  
ATOM   3521  H   CYS A 242      67.625 -12.421   9.647  1.00  0.64           H  
ATOM   3522  HA  CYS A 242      66.097 -13.725  11.831  1.00  0.64           H  
ATOM   3523 1HB  CYS A 242      65.243 -11.649  10.869  1.00  0.64           H  
ATOM   3524 2HB  CYS A 242      65.296 -12.316   9.253  1.00  0.64           H  
ATOM   3525  HG  CYS A 242      63.432 -13.122  11.833  1.00  0.64           H  
ATOM   3526  N   PHE A 243      65.799 -15.976  10.826  1.00  0.60           N  
ATOM   3527  CA  PHE A 243      65.593 -17.330  10.305  1.00  0.60           C  
ATOM   3528  C   PHE A 243      64.189 -17.770  10.651  1.00  0.60           C  
ATOM   3529  O   PHE A 243      63.953 -18.207  11.772  1.00  0.60           O  
ATOM   3530  CB  PHE A 243      66.556 -18.293  10.978  1.00  0.60           C  
ATOM   3531  CG  PHE A 243      67.986 -18.028  10.728  1.00  0.60           C  
ATOM   3532  CD1 PHE A 243      68.649 -17.099  11.490  1.00  0.60           C  
ATOM   3533  CD2 PHE A 243      68.686 -18.718   9.767  1.00  0.60           C  
ATOM   3534  CE1 PHE A 243      69.977 -16.842  11.286  1.00  0.60           C  
ATOM   3535  CE2 PHE A 243      70.025 -18.463   9.552  1.00  0.60           C  
ATOM   3536  CZ  PHE A 243      70.671 -17.519  10.316  1.00  0.60           C  
ATOM   3537  H   PHE A 243      65.850 -15.844  11.828  1.00  0.60           H  
ATOM   3538  HA  PHE A 243      65.720 -17.340   9.223  1.00  0.60           H  
ATOM   3539 1HB  PHE A 243      66.403 -18.265  12.037  1.00  0.60           H  
ATOM   3540 2HB  PHE A 243      66.342 -19.308  10.645  1.00  0.60           H  
ATOM   3541  HD1 PHE A 243      68.105 -16.553  12.265  1.00  0.60           H  
ATOM   3542  HD2 PHE A 243      68.165 -19.469   9.166  1.00  0.60           H  
ATOM   3543  HE1 PHE A 243      70.475 -16.099  11.897  1.00  0.60           H  
ATOM   3544  HE2 PHE A 243      70.569 -19.004   8.785  1.00  0.60           H  
ATOM   3545  HZ  PHE A 243      71.729 -17.311  10.156  1.00  0.60           H  
ATOM   3546  N   THR A 244      63.250 -17.642   9.728  1.00  0.58           N  
ATOM   3547  CA  THR A 244      61.872 -17.888  10.119  1.00  0.58           C  
ATOM   3548  C   THR A 244      61.441 -19.296   9.890  1.00  0.58           C  
ATOM   3549  O   THR A 244      61.765 -19.891   8.867  1.00  0.58           O  
ATOM   3550  CB  THR A 244      60.945 -16.987   9.332  1.00  0.58           C  
ATOM   3551  OG1 THR A 244      61.083 -17.255   7.930  1.00  0.58           O  
ATOM   3552  CG2 THR A 244      61.340 -15.642   9.593  1.00  0.58           C  
ATOM   3553  H   THR A 244      63.482 -17.324   8.796  1.00  0.58           H  
ATOM   3554  HA  THR A 244      61.763 -17.664  11.175  1.00  0.58           H  
ATOM   3555  HB  THR A 244      59.919 -17.131   9.642  1.00  0.58           H  
ATOM   3556  HG1 THR A 244      61.981 -17.057   7.656  1.00  0.58           H  
ATOM   3557 1HG2 THR A 244      60.722 -14.965   9.041  1.00  0.58           H  
ATOM   3558 2HG2 THR A 244      61.246 -15.451  10.652  1.00  0.58           H  
ATOM   3559 3HG2 THR A 244      62.360 -15.521   9.304  1.00  0.58           H  
ATOM   3560  N   PHE A 245      60.683 -19.818  10.845  1.00  0.57           N  
ATOM   3561  CA  PHE A 245      60.067 -21.146  10.843  1.00  0.57           C  
ATOM   3562  C   PHE A 245      61.074 -22.292  10.849  1.00  0.57           C  
ATOM   3563  O   PHE A 245      60.667 -23.454  10.863  1.00  0.57           O  
ATOM   3564  CB  PHE A 245      59.155 -21.295   9.621  1.00  0.57           C  
ATOM   3565  CG  PHE A 245      58.269 -20.090   9.499  1.00  0.57           C  
ATOM   3566  CD1 PHE A 245      58.353 -19.257   8.386  1.00  0.57           C  
ATOM   3567  CD2 PHE A 245      57.430 -19.727  10.541  1.00  0.57           C  
ATOM   3568  CE1 PHE A 245      57.610 -18.100   8.317  1.00  0.57           C  
ATOM   3569  CE2 PHE A 245      56.698 -18.569  10.479  1.00  0.57           C  
ATOM   3570  CZ  PHE A 245      56.797 -17.754   9.365  1.00  0.57           C  
ATOM   3571  H   PHE A 245      60.527 -19.226  11.666  1.00  0.57           H  
ATOM   3572  HA  PHE A 245      59.460 -21.229  11.746  1.00  0.57           H  
ATOM   3573 1HB  PHE A 245      59.747 -21.387   8.715  1.00  0.57           H  
ATOM   3574 2HB  PHE A 245      58.534 -22.184   9.717  1.00  0.57           H  
ATOM   3575  HD1 PHE A 245      59.030 -19.524   7.569  1.00  0.57           H  
ATOM   3576  HD2 PHE A 245      57.371 -20.359  11.425  1.00  0.57           H  
ATOM   3577  HE1 PHE A 245      57.689 -17.451   7.448  1.00  0.57           H  
ATOM   3578  HE2 PHE A 245      56.050 -18.286  11.317  1.00  0.57           H  
ATOM   3579  HZ  PHE A 245      56.236 -16.840   9.322  1.00  0.57           H  
ATOM   3580  N   ASP A 246      62.361 -21.944  10.817  1.00  0.57           N  
ATOM   3581  CA  ASP A 246      63.525 -22.804  10.784  1.00  0.57           C  
ATOM   3582  C   ASP A 246      63.950 -23.254  12.167  1.00  0.57           C  
ATOM   3583  O   ASP A 246      63.790 -22.530  13.151  1.00  0.57           O  
ATOM   3584  CB  ASP A 246      64.716 -22.097  10.091  1.00  0.57           C  
ATOM   3585  CG  ASP A 246      65.966 -23.046   9.673  1.00  0.57           C  
ATOM   3586  OD1 ASP A 246      66.119 -23.452   8.501  1.00  0.57           O  
ATOM   3587  OD2 ASP A 246      66.786 -23.303  10.521  1.00  0.57           O  
ATOM   3588  H   ASP A 246      62.550 -20.955  10.808  1.00  0.57           H  
ATOM   3589  HA  ASP A 246      63.251 -23.666  10.203  1.00  0.57           H  
ATOM   3590 1HB  ASP A 246      64.358 -21.580   9.202  1.00  0.57           H  
ATOM   3591 2HB  ASP A 246      65.090 -21.328  10.766  1.00  0.57           H  
ATOM   3592  N   ALA A 247      64.560 -24.419  12.237  1.00  0.58           N  
ATOM   3593  CA  ALA A 247      65.123 -24.934  13.489  1.00  0.58           C  
ATOM   3594  C   ALA A 247      66.143 -23.969  14.116  1.00  0.58           C  
ATOM   3595  O   ALA A 247      66.315 -23.951  15.334  1.00  0.58           O  
ATOM   3596  CB  ALA A 247      65.776 -26.271  13.237  1.00  0.58           C  
ATOM   3597  H   ALA A 247      64.616 -24.967  11.376  1.00  0.58           H  
ATOM   3598  HA  ALA A 247      64.319 -25.049  14.203  1.00  0.58           H  
ATOM   3599 1HB  ALA A 247      66.165 -26.667  14.170  1.00  0.58           H  
ATOM   3600 2HB  ALA A 247      65.044 -26.963  12.821  1.00  0.58           H  
ATOM   3601 3HB  ALA A 247      66.592 -26.136  12.530  1.00  0.58           H  
ATOM   3602  N   ARG A 248      66.810 -23.168  13.284  1.00  0.59           N  
ATOM   3603  CA  ARG A 248      67.818 -22.198  13.695  1.00  0.59           C  
ATOM   3604  C   ARG A 248      67.224 -20.862  14.162  1.00  0.59           C  
ATOM   3605  O   ARG A 248      67.967 -19.906  14.415  1.00  0.59           O  
ATOM   3606  CB  ARG A 248      68.790 -21.929  12.563  1.00  0.59           C  
ATOM   3607  CG  ARG A 248      69.661 -23.100  12.160  1.00  0.59           C  
ATOM   3608  CD  ARG A 248      70.429 -22.781  10.934  1.00  0.59           C  
ATOM   3609  NE  ARG A 248      69.532 -22.637   9.808  1.00  0.59           N  
ATOM   3610  CZ  ARG A 248      69.858 -22.144   8.598  1.00  0.59           C  
ATOM   3611  NH1 ARG A 248      71.097 -21.750   8.342  1.00  0.59           N  
ATOM   3612  NH2 ARG A 248      68.923 -22.059   7.673  1.00  0.59           N  
ATOM   3613  H   ARG A 248      66.626 -23.238  12.282  1.00  0.59           H  
ATOM   3614  HA  ARG A 248      68.376 -22.628  14.525  1.00  0.59           H  
ATOM   3615 1HB  ARG A 248      68.232 -21.612  11.680  1.00  0.59           H  
ATOM   3616 2HB  ARG A 248      69.450 -21.104  12.837  1.00  0.59           H  
ATOM   3617 1HG  ARG A 248      70.354 -23.343  12.963  1.00  0.59           H  
ATOM   3618 2HG  ARG A 248      69.022 -23.962  11.947  1.00  0.59           H  
ATOM   3619 1HD  ARG A 248      70.965 -21.840  11.068  1.00  0.59           H  
ATOM   3620 2HD  ARG A 248      71.133 -23.581  10.715  1.00  0.59           H  
ATOM   3621  HE  ARG A 248      68.550 -22.935   9.955  1.00  0.59           H  
ATOM   3622 1HH1 ARG A 248      71.806 -21.821   9.058  1.00  0.59           H  
ATOM   3623 2HH1 ARG A 248      71.331 -21.385   7.432  1.00  0.59           H  
ATOM   3624 1HH2 ARG A 248      67.962 -22.379   7.900  1.00  0.59           H  
ATOM   3625 2HH2 ARG A 248      69.137 -21.697   6.763  1.00  0.59           H  
ATOM   3626  N   ALA A 249      65.894 -20.750  14.221  1.00  0.61           N  
ATOM   3627  CA  ALA A 249      65.287 -19.507  14.691  1.00  0.61           C  
ATOM   3628  C   ALA A 249      65.800 -19.195  16.095  1.00  0.61           C  
ATOM   3629  O   ALA A 249      65.482 -19.899  17.049  1.00  0.61           O  
ATOM   3630  CB  ALA A 249      63.763 -19.652  14.701  1.00  0.61           C  
ATOM   3631  H   ALA A 249      65.290 -21.529  13.965  1.00  0.61           H  
ATOM   3632  HA  ALA A 249      65.570 -18.691  14.033  1.00  0.61           H  
ATOM   3633 1HB  ALA A 249      63.288 -18.763  15.044  1.00  0.61           H  
ATOM   3634 2HB  ALA A 249      63.415 -19.870  13.688  1.00  0.61           H  
ATOM   3635 3HB  ALA A 249      63.491 -20.471  15.357  1.00  0.61           H  
ATOM   3636  N   ASN A 250      66.597 -18.136  16.208  1.00  0.63           N  
ATOM   3637  CA  ASN A 250      67.216 -17.705  17.459  1.00  0.63           C  
ATOM   3638  C   ASN A 250      67.074 -16.223  17.712  1.00  0.63           C  
ATOM   3639  O   ASN A 250      67.942 -15.632  18.348  1.00  0.63           O  
ATOM   3640  CB  ASN A 250      68.697 -18.069  17.508  1.00  0.63           C  
ATOM   3641  CG  ASN A 250      68.993 -19.540  17.740  1.00  0.63           C  
ATOM   3642  OD1 ASN A 250      68.963 -19.989  18.892  1.00  0.63           O  
ATOM   3643  ND2 ASN A 250      69.267 -20.277  16.715  1.00  0.63           N  
ATOM   3644  H   ASN A 250      66.799 -17.611  15.367  1.00  0.63           H  
ATOM   3645  HA  ASN A 250      66.710 -18.214  18.278  1.00  0.63           H  
ATOM   3646 1HB  ASN A 250      69.161 -17.775  16.564  1.00  0.63           H  
ATOM   3647 2HB  ASN A 250      69.175 -17.497  18.298  1.00  0.63           H  
ATOM   3648 1HD2 ASN A 250      69.462 -21.248  16.832  1.00  0.63           H  
ATOM   3649 2HD2 ASN A 250      69.243 -19.875  15.789  1.00  0.63           H  
ATOM   3650  N   GLY A 251      65.993 -15.619  17.245  1.00  0.64           N  
ATOM   3651  CA  GLY A 251      65.812 -14.183  17.426  1.00  0.64           C  
ATOM   3652  C   GLY A 251      65.769 -13.491  16.075  1.00  0.64           C  
ATOM   3653  O   GLY A 251      65.921 -14.136  15.036  1.00  0.64           O  
ATOM   3654  H   GLY A 251      65.287 -16.140  16.726  1.00  0.64           H  
ATOM   3655 1HA  GLY A 251      64.899 -13.992  17.972  1.00  0.64           H  
ATOM   3656 2HA  GLY A 251      66.623 -13.775  18.024  1.00  0.64           H  
ATOM   3657  N   PHE A 252      65.571 -12.178  16.089  1.00  0.64           N  
ATOM   3658  CA  PHE A 252      65.455 -11.399  14.862  1.00  0.64           C  
ATOM   3659  C   PHE A 252      66.614 -10.446  14.648  1.00  0.64           C  
ATOM   3660  O   PHE A 252      67.457 -10.254  15.520  1.00  0.64           O  
ATOM   3661  CB  PHE A 252      64.142 -10.611  14.817  1.00  0.64           C  
ATOM   3662  CG  PHE A 252      63.851  -9.634  15.887  1.00  0.64           C  
ATOM   3663  CD1 PHE A 252      64.252  -8.320  15.799  1.00  0.64           C  
ATOM   3664  CD2 PHE A 252      63.086 -10.024  16.965  1.00  0.64           C  
ATOM   3665  CE1 PHE A 252      63.904  -7.424  16.781  1.00  0.64           C  
ATOM   3666  CE2 PHE A 252      62.738  -9.134  17.947  1.00  0.64           C  
ATOM   3667  CZ  PHE A 252      63.146  -7.830  17.854  1.00  0.64           C  
ATOM   3668  H   PHE A 252      65.479 -11.703  16.986  1.00  0.64           H  
ATOM   3669  HA  PHE A 252      65.440 -12.096  14.022  1.00  0.64           H  
ATOM   3670 1HB  PHE A 252      64.074 -10.089  13.864  1.00  0.64           H  
ATOM   3671 2HB  PHE A 252      63.338 -11.306  14.844  1.00  0.64           H  
ATOM   3672  HD1 PHE A 252      64.839  -7.998  14.943  1.00  0.64           H  
ATOM   3673  HD2 PHE A 252      62.759 -11.053  17.025  1.00  0.64           H  
ATOM   3674  HE1 PHE A 252      64.217  -6.397  16.711  1.00  0.64           H  
ATOM   3675  HE2 PHE A 252      62.136  -9.463  18.794  1.00  0.64           H  
ATOM   3676  HZ  PHE A 252      62.870  -7.115  18.628  1.00  0.64           H  
ATOM   3677  N   VAL A 253      66.688  -9.865  13.471  1.00  0.64           N  
ATOM   3678  CA  VAL A 253      67.682  -8.834  13.242  1.00  0.64           C  
ATOM   3679  C   VAL A 253      66.870  -7.600  12.913  1.00  0.64           C  
ATOM   3680  O   VAL A 253      65.907  -7.708  12.161  1.00  0.64           O  
ATOM   3681  CB  VAL A 253      68.608  -9.201  12.071  1.00  0.64           C  
ATOM   3682  CG1 VAL A 253      67.819  -9.323  10.793  1.00  0.64           C  
ATOM   3683  CG2 VAL A 253      69.670  -8.181  11.947  1.00  0.64           C  
ATOM   3684  H   VAL A 253      66.019 -10.097  12.752  1.00  0.64           H  
ATOM   3685  HA  VAL A 253      68.270  -8.657  14.144  1.00  0.64           H  
ATOM   3686  HB  VAL A 253      69.058 -10.166  12.267  1.00  0.64           H  
ATOM   3687 1HG1 VAL A 253      68.487  -9.598   9.980  1.00  0.64           H  
ATOM   3688 2HG1 VAL A 253      67.056 -10.080  10.906  1.00  0.64           H  
ATOM   3689 3HG1 VAL A 253      67.357  -8.364  10.571  1.00  0.64           H  
ATOM   3690 1HG2 VAL A 253      70.338  -8.430  11.127  1.00  0.64           H  
ATOM   3691 2HG2 VAL A 253      69.193  -7.243  11.765  1.00  0.64           H  
ATOM   3692 3HG2 VAL A 253      70.243  -8.122  12.871  1.00  0.64           H  
ATOM   3693  N   ARG A 254      67.219  -6.452  13.477  1.00  0.63           N  
ATOM   3694  CA  ARG A 254      66.446  -5.234  13.228  1.00  0.63           C  
ATOM   3695  C   ARG A 254      66.742  -4.612  11.877  1.00  0.63           C  
ATOM   3696  O   ARG A 254      67.838  -4.780  11.333  1.00  0.63           O  
ATOM   3697  CB  ARG A 254      66.703  -4.175  14.299  1.00  0.63           C  
ATOM   3698  CG  ARG A 254      66.220  -4.531  15.684  1.00  0.63           C  
ATOM   3699  CD  ARG A 254      66.494  -3.446  16.678  1.00  0.63           C  
ATOM   3700  NE  ARG A 254      65.715  -2.237  16.379  1.00  0.63           N  
ATOM   3701  CZ  ARG A 254      64.466  -1.994  16.815  1.00  0.63           C  
ATOM   3702  NH1 ARG A 254      63.830  -2.847  17.586  1.00  0.63           N  
ATOM   3703  NH2 ARG A 254      63.892  -0.875  16.453  1.00  0.63           N  
ATOM   3704  H   ARG A 254      68.024  -6.421  14.088  1.00  0.63           H  
ATOM   3705  HA  ARG A 254      65.386  -5.489  13.258  1.00  0.63           H  
ATOM   3706 1HB  ARG A 254      67.770  -3.974  14.361  1.00  0.63           H  
ATOM   3707 2HB  ARG A 254      66.212  -3.241  14.009  1.00  0.63           H  
ATOM   3708 1HG  ARG A 254      65.145  -4.673  15.639  1.00  0.63           H  
ATOM   3709 2HG  ARG A 254      66.695  -5.447  16.009  1.00  0.63           H  
ATOM   3710 1HD  ARG A 254      66.224  -3.789  17.681  1.00  0.63           H  
ATOM   3711 2HD  ARG A 254      67.549  -3.185  16.655  1.00  0.63           H  
ATOM   3712  HE  ARG A 254      66.128  -1.506  15.788  1.00  0.63           H  
ATOM   3713 1HH1 ARG A 254      64.286  -3.700  17.880  1.00  0.63           H  
ATOM   3714 2HH1 ARG A 254      62.887  -2.630  17.903  1.00  0.63           H  
ATOM   3715 1HH2 ARG A 254      64.435  -0.233  15.861  1.00  0.63           H  
ATOM   3716 2HH2 ARG A 254      62.930  -0.661  16.773  1.00  0.63           H  
ATOM   3717  N   GLY A 255      65.782  -3.855  11.360  1.00  0.61           N  
ATOM   3718  CA  GLY A 255      66.014  -3.066  10.159  1.00  0.61           C  
ATOM   3719  C   GLY A 255      65.338  -1.701  10.209  1.00  0.61           C  
ATOM   3720  O   GLY A 255      64.713  -1.329  11.216  1.00  0.61           O  
ATOM   3721  H   GLY A 255      64.870  -3.836  11.814  1.00  0.61           H  
ATOM   3722 1HA  GLY A 255      67.080  -2.910  10.036  1.00  0.61           H  
ATOM   3723 2HA  GLY A 255      65.665  -3.617   9.285  1.00  0.61           H  
ATOM   3724  N   GLU A 256      65.485  -0.971   9.110  1.00  0.60           N  
ATOM   3725  CA  GLU A 256      64.996   0.385   8.932  1.00  0.60           C  
ATOM   3726  C   GLU A 256      64.187   0.498   7.666  1.00  0.60           C  
ATOM   3727  O   GLU A 256      64.412  -0.242   6.716  1.00  0.60           O  
ATOM   3728  CB  GLU A 256      66.144   1.377   8.765  1.00  0.60           C  
ATOM   3729  CG  GLU A 256      67.078   1.558   9.868  1.00  0.60           C  
ATOM   3730  CD  GLU A 256      68.053   2.680   9.578  1.00  0.60           C  
ATOM   3731  OE1 GLU A 256      68.611   2.735   8.506  1.00  0.60           O  
ATOM   3732  OE2 GLU A 256      68.210   3.507  10.439  1.00  0.60           O  
ATOM   3733  H   GLU A 256      66.013  -1.375   8.346  1.00  0.60           H  
ATOM   3734  HA  GLU A 256      64.369   0.656   9.780  1.00  0.60           H  
ATOM   3735 1HB  GLU A 256      66.740   1.054   7.918  1.00  0.60           H  
ATOM   3736 2HB  GLU A 256      65.745   2.336   8.517  1.00  0.60           H  
ATOM   3737 1HG  GLU A 256      66.515   1.781  10.747  1.00  0.60           H  
ATOM   3738 2HG  GLU A 256      67.626   0.630  10.034  1.00  0.60           H  
ATOM   3739  N   GLY A 257      63.270   1.435   7.640  1.00  0.58           N  
ATOM   3740  CA  GLY A 257      62.529   1.669   6.430  1.00  0.58           C  
ATOM   3741  C   GLY A 257      61.139   2.163   6.670  1.00  0.58           C  
ATOM   3742  O   GLY A 257      60.737   2.504   7.785  1.00  0.58           O  
ATOM   3743  H   GLY A 257      63.110   1.994   8.470  1.00  0.58           H  
ATOM   3744 1HA  GLY A 257      63.048   2.388   5.819  1.00  0.58           H  
ATOM   3745 2HA  GLY A 257      62.488   0.751   5.849  1.00  0.58           H  
ATOM   3746  N   GLY A 258      60.394   2.196   5.601  1.00  0.57           N  
ATOM   3747  CA  GLY A 258      59.035   2.667   5.663  1.00  0.57           C  
ATOM   3748  C   GLY A 258      58.360   2.563   4.334  1.00  0.57           C  
ATOM   3749  O   GLY A 258      58.957   2.142   3.341  1.00  0.57           O  
ATOM   3750  H   GLY A 258      60.826   1.920   4.721  1.00  0.57           H  
ATOM   3751 1HA  GLY A 258      58.477   2.099   6.392  1.00  0.57           H  
ATOM   3752 2HA  GLY A 258      59.024   3.706   5.995  1.00  0.57           H  
ATOM   3753  N   GLY A 259      57.117   2.966   4.314  1.00  0.56           N  
ATOM   3754  CA  GLY A 259      56.353   2.910   3.091  1.00  0.56           C  
ATOM   3755  C   GLY A 259      54.950   3.360   3.285  1.00  0.56           C  
ATOM   3756  O   GLY A 259      54.450   3.468   4.411  1.00  0.56           O  
ATOM   3757  H   GLY A 259      56.708   3.301   5.189  1.00  0.56           H  
ATOM   3758 1HA  GLY A 259      56.804   3.537   2.341  1.00  0.56           H  
ATOM   3759 2HA  GLY A 259      56.358   1.893   2.699  1.00  0.56           H  
ATOM   3760  N   LEU A 260      54.331   3.661   2.160  1.00  0.56           N  
ATOM   3761  CA  LEU A 260      52.975   4.146   2.119  1.00  0.56           C  
ATOM   3762  C   LEU A 260      52.162   3.551   0.982  1.00  0.56           C  
ATOM   3763  O   LEU A 260      52.647   3.352  -0.136  1.00  0.56           O  
ATOM   3764  CB  LEU A 260      52.984   5.682   2.059  1.00  0.56           C  
ATOM   3765  CG  LEU A 260      53.482   6.415   3.371  1.00  0.56           C  
ATOM   3766  CD1 LEU A 260      53.696   7.809   3.095  1.00  0.56           C  
ATOM   3767  CD2 LEU A 260      52.438   6.275   4.463  1.00  0.56           C  
ATOM   3768  H   LEU A 260      54.841   3.515   1.286  1.00  0.56           H  
ATOM   3769  HA  LEU A 260      52.501   3.861   3.048  1.00  0.56           H  
ATOM   3770 1HB  LEU A 260      53.630   5.993   1.234  1.00  0.56           H  
ATOM   3771 2HB  LEU A 260      51.969   6.025   1.848  1.00  0.56           H  
ATOM   3772  HG  LEU A 260      54.422   5.998   3.701  1.00  0.56           H  
ATOM   3773 1HD1 LEU A 260      54.041   8.323   3.991  1.00  0.56           H  
ATOM   3774 2HD1 LEU A 260      54.438   7.887   2.331  1.00  0.56           H  
ATOM   3775 3HD1 LEU A 260      52.760   8.248   2.759  1.00  0.56           H  
ATOM   3776 1HD2 LEU A 260      52.785   6.781   5.358  1.00  0.56           H  
ATOM   3777 2HD2 LEU A 260      51.494   6.712   4.135  1.00  0.56           H  
ATOM   3778 3HD2 LEU A 260      52.299   5.239   4.670  1.00  0.56           H  
ATOM   3779  N   VAL A 261      50.901   3.314   1.263  1.00  0.56           N  
ATOM   3780  CA  VAL A 261      49.977   2.826   0.271  1.00  0.56           C  
ATOM   3781  C   VAL A 261      48.864   3.838   0.111  1.00  0.56           C  
ATOM   3782  O   VAL A 261      48.434   4.449   1.093  1.00  0.56           O  
ATOM   3783  CB  VAL A 261      49.426   1.430   0.672  1.00  0.56           C  
ATOM   3784  CG1 VAL A 261      48.673   1.440   1.972  1.00  0.56           C  
ATOM   3785  CG2 VAL A 261      48.564   0.967  -0.354  1.00  0.56           C  
ATOM   3786  H   VAL A 261      50.583   3.455   2.212  1.00  0.56           H  
ATOM   3787  HA  VAL A 261      50.486   2.729  -0.684  1.00  0.56           H  
ATOM   3788  HB  VAL A 261      50.254   0.748   0.771  1.00  0.56           H  
ATOM   3789 1HG1 VAL A 261      48.312   0.435   2.192  1.00  0.56           H  
ATOM   3790 2HG1 VAL A 261      49.316   1.747   2.747  1.00  0.56           H  
ATOM   3791 3HG1 VAL A 261      47.834   2.117   1.896  1.00  0.56           H  
ATOM   3792 1HG2 VAL A 261      48.207  -0.030  -0.109  1.00  0.56           H  
ATOM   3793 2HG2 VAL A 261      47.715   1.631  -0.468  1.00  0.56           H  
ATOM   3794 3HG2 VAL A 261      49.140   0.941  -1.271  1.00  0.56           H  
ATOM   3795  N   VAL A 262      48.440   4.067  -1.131  1.00  0.57           N  
ATOM   3796  CA  VAL A 262      47.351   5.003  -1.370  1.00  0.57           C  
ATOM   3797  C   VAL A 262      46.107   4.180  -1.570  1.00  0.57           C  
ATOM   3798  O   VAL A 262      46.033   3.376  -2.512  1.00  0.57           O  
ATOM   3799  CB  VAL A 262      47.541   5.828  -2.646  1.00  0.57           C  
ATOM   3800  CG1 VAL A 262      46.394   6.785  -2.809  1.00  0.57           C  
ATOM   3801  CG2 VAL A 262      48.847   6.478  -2.658  1.00  0.57           C  
ATOM   3802  H   VAL A 262      48.857   3.543  -1.899  1.00  0.57           H  
ATOM   3803  HA  VAL A 262      47.221   5.658  -0.509  1.00  0.57           H  
ATOM   3804  HB  VAL A 262      47.487   5.176  -3.478  1.00  0.57           H  
ATOM   3805 1HG1 VAL A 262      46.514   7.332  -3.739  1.00  0.57           H  
ATOM   3806 2HG1 VAL A 262      45.449   6.237  -2.831  1.00  0.57           H  
ATOM   3807 3HG1 VAL A 262      46.386   7.484  -1.968  1.00  0.57           H  
ATOM   3808 1HG2 VAL A 262      48.976   7.019  -3.584  1.00  0.57           H  
ATOM   3809 2HG2 VAL A 262      48.941   7.152  -1.835  1.00  0.57           H  
ATOM   3810 3HG2 VAL A 262      49.583   5.701  -2.587  1.00  0.57           H  
ATOM   3811  N   LEU A 263      45.147   4.389  -0.688  1.00  0.59           N  
ATOM   3812  CA  LEU A 263      43.909   3.653  -0.674  1.00  0.59           C  
ATOM   3813  C   LEU A 263      42.718   4.499  -1.118  1.00  0.59           C  
ATOM   3814  O   LEU A 263      42.605   5.672  -0.761  1.00  0.59           O  
ATOM   3815  CB  LEU A 263      43.687   3.142   0.749  1.00  0.59           C  
ATOM   3816  CG  LEU A 263      44.771   2.243   1.293  1.00  0.59           C  
ATOM   3817  CD1 LEU A 263      44.464   1.891   2.726  1.00  0.59           C  
ATOM   3818  CD2 LEU A 263      44.854   1.019   0.438  1.00  0.59           C  
ATOM   3819  H   LEU A 263      45.299   5.081   0.035  1.00  0.59           H  
ATOM   3820  HA  LEU A 263      44.012   2.810  -1.344  1.00  0.59           H  
ATOM   3821 1HB  LEU A 263      43.630   4.001   1.413  1.00  0.59           H  
ATOM   3822 2HB  LEU A 263      42.769   2.624   0.787  1.00  0.59           H  
ATOM   3823  HG  LEU A 263      45.724   2.770   1.272  1.00  0.59           H  
ATOM   3824 1HD1 LEU A 263      45.249   1.251   3.123  1.00  0.59           H  
ATOM   3825 2HD1 LEU A 263      44.416   2.802   3.302  1.00  0.59           H  
ATOM   3826 3HD1 LEU A 263      43.513   1.378   2.773  1.00  0.59           H  
ATOM   3827 1HD2 LEU A 263      45.638   0.370   0.819  1.00  0.59           H  
ATOM   3828 2HD2 LEU A 263      43.903   0.489   0.450  1.00  0.59           H  
ATOM   3829 3HD2 LEU A 263      45.084   1.315  -0.578  1.00  0.59           H  
ATOM   3830  N   LYS A 264      41.817   3.887  -1.878  1.00  0.62           N  
ATOM   3831  CA  LYS A 264      40.553   4.513  -2.300  1.00  0.62           C  
ATOM   3832  C   LYS A 264      39.455   3.473  -2.271  1.00  0.62           C  
ATOM   3833  O   LYS A 264      39.729   2.295  -2.469  1.00  0.62           O  
ATOM   3834  CB  LYS A 264      40.643   5.149  -3.703  1.00  0.62           C  
ATOM   3835  CG  LYS A 264      41.484   6.433  -3.787  1.00  0.62           C  
ATOM   3836  CD  LYS A 264      41.588   7.015  -5.213  1.00  0.62           C  
ATOM   3837  CE  LYS A 264      40.244   7.478  -5.784  1.00  0.62           C  
ATOM   3838  NZ  LYS A 264      40.444   8.268  -7.046  1.00  0.62           N  
ATOM   3839  H   LYS A 264      42.021   2.925  -2.164  1.00  0.62           H  
ATOM   3840  HA  LYS A 264      40.286   5.296  -1.587  1.00  0.62           H  
ATOM   3841 1HB  LYS A 264      41.059   4.424  -4.400  1.00  0.62           H  
ATOM   3842 2HB  LYS A 264      39.634   5.386  -4.055  1.00  0.62           H  
ATOM   3843 1HG  LYS A 264      41.038   7.179  -3.136  1.00  0.62           H  
ATOM   3844 2HG  LYS A 264      42.490   6.226  -3.441  1.00  0.62           H  
ATOM   3845 1HD  LYS A 264      42.269   7.858  -5.211  1.00  0.62           H  
ATOM   3846 2HD  LYS A 264      41.981   6.276  -5.898  1.00  0.62           H  
ATOM   3847 1HE  LYS A 264      39.654   6.593  -6.022  1.00  0.62           H  
ATOM   3848 2HE  LYS A 264      39.700   8.085  -5.057  1.00  0.62           H  
ATOM   3849 1HZ  LYS A 264      39.545   8.548  -7.489  1.00  0.62           H  
ATOM   3850 2HZ  LYS A 264      40.980   9.085  -6.855  1.00  0.62           H  
ATOM   3851 3HZ  LYS A 264      40.953   7.679  -7.703  1.00  0.62           H  
ATOM   3852  N   THR A 265      38.215   3.857  -2.063  1.00  0.67           N  
ATOM   3853  CA  THR A 265      37.205   2.813  -2.152  1.00  0.67           C  
ATOM   3854  C   THR A 265      37.234   2.273  -3.597  1.00  0.67           C  
ATOM   3855  O   THR A 265      37.507   3.029  -4.539  1.00  0.67           O  
ATOM   3856  CB  THR A 265      35.826   3.361  -1.707  1.00  0.67           C  
ATOM   3857  OG1 THR A 265      35.502   4.523  -2.456  1.00  0.67           O  
ATOM   3858  CG2 THR A 265      35.847   3.733  -0.237  1.00  0.67           C  
ATOM   3859  H   THR A 265      37.974   4.823  -1.877  1.00  0.67           H  
ATOM   3860  HA  THR A 265      37.469   1.997  -1.486  1.00  0.67           H  
ATOM   3861  HB  THR A 265      35.069   2.603  -1.884  1.00  0.67           H  
ATOM   3862  HG1 THR A 265      35.288   4.257  -3.355  1.00  0.67           H  
ATOM   3863 1HG2 THR A 265      34.870   4.117   0.057  1.00  0.67           H  
ATOM   3864 2HG2 THR A 265      36.079   2.867   0.359  1.00  0.67           H  
ATOM   3865 3HG2 THR A 265      36.595   4.502  -0.080  1.00  0.67           H  
ATOM   3866  N   LEU A 266      37.011   0.964  -3.776  1.00  0.73           N  
ATOM   3867  CA  LEU A 266      37.074   0.378  -5.119  1.00  0.73           C  
ATOM   3868  C   LEU A 266      36.055   0.951  -6.119  1.00  0.73           C  
ATOM   3869  O   LEU A 266      36.330   0.742  -7.301  1.00  0.73           O  
ATOM   3870  CB  LEU A 266      36.939  -1.152  -5.035  1.00  0.73           C  
ATOM   3871  CG  LEU A 266      37.010  -1.903  -6.379  1.00  0.73           C  
ATOM   3872  CD1 LEU A 266      38.391  -1.650  -7.026  1.00  0.73           C  
ATOM   3873  CD2 LEU A 266      36.814  -3.392  -6.129  1.00  0.73           C  
ATOM   3874  H   LEU A 266      36.815   0.354  -2.981  1.00  0.73           H  
ATOM   3875  HA  LEU A 266      38.057   0.593  -5.515  1.00  0.73           H  
ATOM   3876 1HB  LEU A 266      37.739  -1.531  -4.396  1.00  0.73           H  
ATOM   3877 2HB  LEU A 266      35.984  -1.391  -4.554  1.00  0.73           H  
ATOM   3878  HG  LEU A 266      36.238  -1.533  -7.050  1.00  0.73           H  
ATOM   3879 1HD1 LEU A 266      38.456  -2.168  -7.974  1.00  0.73           H  
ATOM   3880 2HD1 LEU A 266      38.525  -0.588  -7.191  1.00  0.73           H  
ATOM   3881 3HD1 LEU A 266      39.168  -2.014  -6.366  1.00  0.73           H  
ATOM   3882 1HD2 LEU A 266      36.865  -3.932  -7.072  1.00  0.73           H  
ATOM   3883 2HD2 LEU A 266      37.591  -3.751  -5.463  1.00  0.73           H  
ATOM   3884 3HD2 LEU A 266      35.838  -3.554  -5.668  1.00  0.73           H  
ATOM   3885  N   ARG A 267      34.781   0.837  -5.719  1.00  0.81           N  
ATOM   3886  CA  ARG A 267      33.913   1.903  -6.217  1.00  0.81           C  
ATOM   3887  C   ARG A 267      34.581   3.217  -5.907  1.00  0.81           C  
ATOM   3888  O   ARG A 267      34.844   3.499  -4.751  1.00  0.81           O  
ATOM   3889  CB  ARG A 267      32.540   1.844  -5.571  1.00  0.81           C  
ATOM   3890  CG  ARG A 267      31.512   2.853  -6.067  1.00  0.81           C  
ATOM   3891  CD  ARG A 267      30.185   2.641  -5.392  1.00  0.81           C  
ATOM   3892  NE  ARG A 267      29.175   3.610  -5.823  1.00  0.81           N  
ATOM   3893  CZ  ARG A 267      27.910   3.676  -5.337  1.00  0.81           C  
ATOM   3894  NH1 ARG A 267      27.517   2.831  -4.405  1.00  0.81           N  
ATOM   3895  NH2 ARG A 267      27.075   4.593  -5.799  1.00  0.81           N  
ATOM   3896  H   ARG A 267      34.361  -0.075  -5.854  1.00  0.81           H  
ATOM   3897  HA  ARG A 267      33.805   1.803  -7.297  1.00  0.81           H  
ATOM   3898 1HB  ARG A 267      32.119   0.846  -5.707  1.00  0.81           H  
ATOM   3899 2HB  ARG A 267      32.648   1.996  -4.496  1.00  0.81           H  
ATOM   3900 1HG  ARG A 267      31.856   3.865  -5.843  1.00  0.81           H  
ATOM   3901 2HG  ARG A 267      31.378   2.743  -7.143  1.00  0.81           H  
ATOM   3902 1HD  ARG A 267      29.820   1.640  -5.623  1.00  0.81           H  
ATOM   3903 2HD  ARG A 267      30.312   2.734  -4.312  1.00  0.81           H  
ATOM   3904  HE  ARG A 267      29.439   4.277  -6.536  1.00  0.81           H  
ATOM   3905 1HH1 ARG A 267      28.158   2.139  -4.056  1.00  0.81           H  
ATOM   3906 2HH1 ARG A 267      26.557   2.876  -4.019  1.00  0.81           H  
ATOM   3907 1HH2 ARG A 267      27.379   5.239  -6.511  1.00  0.81           H  
ATOM   3908 2HH2 ARG A 267      26.129   4.648  -5.440  1.00  0.81           H  
ATOM   3909  N   ARG A 268      34.734   4.036  -6.939  1.00  0.90           N  
ATOM   3910  CA  ARG A 268      35.450   5.321  -7.001  1.00  0.90           C  
ATOM   3911  C   ARG A 268      36.834   5.112  -7.622  1.00  0.90           C  
ATOM   3912  O   ARG A 268      37.192   5.816  -8.562  1.00  0.90           O  
ATOM   3913  CB  ARG A 268      35.688   5.941  -5.619  1.00  0.90           C  
ATOM   3914  CG  ARG A 268      36.356   7.285  -5.638  1.00  0.90           C  
ATOM   3915  CD  ARG A 268      35.476   8.335  -6.182  1.00  0.90           C  
ATOM   3916  NE  ARG A 268      36.151   9.605  -6.221  1.00  0.90           N  
ATOM   3917  CZ  ARG A 268      36.152  10.517  -5.217  1.00  0.90           C  
ATOM   3918  NH1 ARG A 268      35.483  10.272  -4.092  1.00  0.90           N  
ATOM   3919  NH2 ARG A 268      36.824  11.643  -5.373  1.00  0.90           N  
ATOM   3920  H   ARG A 268      34.380   3.689  -7.816  1.00  0.90           H  
ATOM   3921  HA  ARG A 268      34.879   6.023  -7.602  1.00  0.90           H  
ATOM   3922 1HB  ARG A 268      34.753   6.035  -5.070  1.00  0.90           H  
ATOM   3923 2HB  ARG A 268      36.365   5.313  -5.041  1.00  0.90           H  
ATOM   3924 1HG  ARG A 268      36.658   7.560  -4.626  1.00  0.90           H  
ATOM   3925 2HG  ARG A 268      37.236   7.232  -6.278  1.00  0.90           H  
ATOM   3926 1HD  ARG A 268      35.195   8.075  -7.205  1.00  0.90           H  
ATOM   3927 2HD  ARG A 268      34.585   8.434  -5.567  1.00  0.90           H  
ATOM   3928  HE  ARG A 268      36.703   9.798  -7.077  1.00  0.90           H  
ATOM   3929 1HH1 ARG A 268      34.976   9.407  -3.988  1.00  0.90           H  
ATOM   3930 2HH1 ARG A 268      35.489  10.949  -3.301  1.00  0.90           H  
ATOM   3931 1HH2 ARG A 268      37.324  11.807  -6.239  1.00  0.90           H  
ATOM   3932 2HH2 ARG A 268      36.829  12.344  -4.645  1.00  0.90           H  
ATOM   3933  N   ALA A 269      37.555   4.051  -7.250  1.00  0.99           N  
ATOM   3934  CA  ALA A 269      38.807   3.795  -7.954  1.00  0.99           C  
ATOM   3935  C   ALA A 269      38.539   3.475  -9.398  1.00  0.99           C  
ATOM   3936  O   ALA A 269      39.134   4.048 -10.314  1.00  0.99           O  
ATOM   3937  CB  ALA A 269      39.533   2.622  -7.361  1.00  0.99           C  
ATOM   3938  H   ALA A 269      37.289   3.482  -6.445  1.00  0.99           H  
ATOM   3939  HA  ALA A 269      39.429   4.691  -7.898  1.00  0.99           H  
ATOM   3940 1HB  ALA A 269      40.445   2.465  -7.919  1.00  0.99           H  
ATOM   3941 2HB  ALA A 269      39.753   2.829  -6.313  1.00  0.99           H  
ATOM   3942 3HB  ALA A 269      38.912   1.742  -7.434  1.00  0.99           H  
ATOM   3943  N   LEU A 270      37.574   2.589  -9.612  1.00  1.08           N  
ATOM   3944  CA  LEU A 270      37.280   2.185 -10.964  1.00  1.08           C  
ATOM   3945  C   LEU A 270      36.607   3.325 -11.725  1.00  1.08           C  
ATOM   3946  O   LEU A 270      36.906   3.568 -12.894  1.00  1.08           O  
ATOM   3947  CB  LEU A 270      36.403   0.932 -10.914  1.00  1.08           C  
ATOM   3948  CG  LEU A 270      37.122  -0.321 -10.324  1.00  1.08           C  
ATOM   3949  CD1 LEU A 270      36.125  -1.463 -10.174  1.00  1.08           C  
ATOM   3950  CD2 LEU A 270      38.295  -0.717 -11.205  1.00  1.08           C  
ATOM   3951  H   LEU A 270      37.094   2.138  -8.828  1.00  1.08           H  
ATOM   3952  HA  LEU A 270      38.217   1.940 -11.463  1.00  1.08           H  
ATOM   3953 1HB  LEU A 270      35.533   1.137 -10.292  1.00  1.08           H  
ATOM   3954 2HB  LEU A 270      36.066   0.692 -11.921  1.00  1.08           H  
ATOM   3955  HG  LEU A 270      37.498  -0.077  -9.340  1.00  1.08           H  
ATOM   3956 1HD1 LEU A 270      36.624  -2.329  -9.740  1.00  1.08           H  
ATOM   3957 2HD1 LEU A 270      35.314  -1.145  -9.517  1.00  1.08           H  
ATOM   3958 3HD1 LEU A 270      35.725  -1.727 -11.149  1.00  1.08           H  
ATOM   3959 1HD2 LEU A 270      38.799  -1.579 -10.771  1.00  1.08           H  
ATOM   3960 2HD2 LEU A 270      37.936  -0.969 -12.203  1.00  1.08           H  
ATOM   3961 3HD2 LEU A 270      38.998   0.117 -11.271  1.00  1.08           H  
ATOM   3962  N   ALA A 271      35.742   4.068 -11.034  1.00  1.14           N  
ATOM   3963  CA  ALA A 271      34.984   5.175 -11.624  1.00  1.14           C  
ATOM   3964  C   ALA A 271      35.893   6.270 -12.167  1.00  1.14           C  
ATOM   3965  O   ALA A 271      35.617   6.859 -13.213  1.00  1.14           O  
ATOM   3966  CB  ALA A 271      34.051   5.781 -10.593  1.00  1.14           C  
ATOM   3967  H   ALA A 271      35.594   3.836 -10.069  1.00  1.14           H  
ATOM   3968  HA  ALA A 271      34.400   4.774 -12.451  1.00  1.14           H  
ATOM   3969 1HB  ALA A 271      33.474   6.581 -11.055  1.00  1.14           H  
ATOM   3970 2HB  ALA A 271      33.376   5.020 -10.209  1.00  1.14           H  
ATOM   3971 3HB  ALA A 271      34.646   6.189  -9.794  1.00  1.14           H  
ATOM   3972  N   ASP A 272      37.002   6.511 -11.468  1.00  1.15           N  
ATOM   3973  CA  ASP A 272      37.955   7.542 -11.848  1.00  1.15           C  
ATOM   3974  C   ASP A 272      38.992   7.049 -12.871  1.00  1.15           C  
ATOM   3975  O   ASP A 272      39.836   7.826 -13.329  1.00  1.15           O  
ATOM   3976  CB  ASP A 272      38.662   8.096 -10.594  1.00  1.15           C  
ATOM   3977  CG  ASP A 272      37.717   8.933  -9.640  1.00  1.15           C  
ATOM   3978  OD1 ASP A 272      36.726   9.435 -10.115  1.00  1.15           O  
ATOM   3979  OD2 ASP A 272      38.032   9.096  -8.450  1.00  1.15           O  
ATOM   3980  H   ASP A 272      37.168   6.000 -10.601  1.00  1.15           H  
ATOM   3981  HA  ASP A 272      37.400   8.359 -12.306  1.00  1.15           H  
ATOM   3982 1HB  ASP A 272      39.066   7.247 -10.025  1.00  1.15           H  
ATOM   3983 2HB  ASP A 272      39.511   8.708 -10.895  1.00  1.15           H  
ATOM   3984  N   GLY A 273      38.946   5.757 -13.231  1.00  1.10           N  
ATOM   3985  CA  GLY A 273      39.905   5.189 -14.173  1.00  1.10           C  
ATOM   3986  C   GLY A 273      41.275   4.916 -13.548  1.00  1.10           C  
ATOM   3987  O   GLY A 273      42.287   4.860 -14.254  1.00  1.10           O  
ATOM   3988  H   GLY A 273      38.216   5.143 -12.876  1.00  1.10           H  
ATOM   3989 1HA  GLY A 273      39.497   4.258 -14.566  1.00  1.10           H  
ATOM   3990 2HA  GLY A 273      40.020   5.865 -15.017  1.00  1.10           H  
ATOM   3991  N   ASP A 274      41.327   4.816 -12.224  1.00  1.01           N  
ATOM   3992  CA  ASP A 274      42.589   4.611 -11.541  1.00  1.01           C  
ATOM   3993  C   ASP A 274      43.142   3.213 -11.761  1.00  1.01           C  
ATOM   3994  O   ASP A 274      42.388   2.257 -11.955  1.00  1.01           O  
ATOM   3995  CB  ASP A 274      42.452   4.850 -10.054  1.00  1.01           C  
ATOM   3996  CG  ASP A 274      42.154   6.272  -9.671  1.00  1.01           C  
ATOM   3997  OD1 ASP A 274      42.177   7.140 -10.502  1.00  1.01           O  
ATOM   3998  OD2 ASP A 274      41.909   6.491  -8.512  1.00  1.01           O  
ATOM   3999  H   ASP A 274      40.468   4.827 -11.672  1.00  1.01           H  
ATOM   4000  HA  ASP A 274      43.312   5.315 -11.936  1.00  1.01           H  
ATOM   4001 1HB  ASP A 274      41.673   4.203  -9.654  1.00  1.01           H  
ATOM   4002 2HB  ASP A 274      43.371   4.561  -9.592  1.00  1.01           H  
ATOM   4003  N   LEU A 275      44.458   3.072 -11.687  1.00  0.90           N  
ATOM   4004  CA  LEU A 275      45.036   1.742 -11.741  1.00  0.90           C  
ATOM   4005  C   LEU A 275      44.795   1.113 -10.391  1.00  0.90           C  
ATOM   4006  O   LEU A 275      44.887   1.794  -9.377  1.00  0.90           O  
ATOM   4007  CB  LEU A 275      46.552   1.789 -11.989  1.00  0.90           C  
ATOM   4008  CG  LEU A 275      47.017   2.388 -13.301  1.00  0.90           C  
ATOM   4009  CD1 LEU A 275      48.560   2.475 -13.312  1.00  0.90           C  
ATOM   4010  CD2 LEU A 275      46.520   1.558 -14.455  1.00  0.90           C  
ATOM   4011  H   LEU A 275      45.048   3.880 -11.557  1.00  0.90           H  
ATOM   4012  HA  LEU A 275      44.539   1.154 -12.511  1.00  0.90           H  
ATOM   4013 1HB  LEU A 275      47.013   2.365 -11.183  1.00  0.90           H  
ATOM   4014 2HB  LEU A 275      46.939   0.769 -11.933  1.00  0.90           H  
ATOM   4015  HG  LEU A 275      46.619   3.361 -13.387  1.00  0.90           H  
ATOM   4016 1HD1 LEU A 275      48.893   2.922 -14.252  1.00  0.90           H  
ATOM   4017 2HD1 LEU A 275      48.901   3.093 -12.477  1.00  0.90           H  
ATOM   4018 3HD1 LEU A 275      48.985   1.475 -13.218  1.00  0.90           H  
ATOM   4019 1HD2 LEU A 275      46.852   2.012 -15.395  1.00  0.90           H  
ATOM   4020 2HD2 LEU A 275      46.920   0.549 -14.377  1.00  0.90           H  
ATOM   4021 3HD2 LEU A 275      45.429   1.520 -14.433  1.00  0.90           H  
ATOM   4022  N   VAL A 276      44.515  -0.174 -10.363  1.00  0.79           N  
ATOM   4023  CA  VAL A 276      44.372  -0.855  -9.088  1.00  0.79           C  
ATOM   4024  C   VAL A 276      45.434  -1.954  -9.033  1.00  0.79           C  
ATOM   4025  O   VAL A 276      45.523  -2.781  -9.941  1.00  0.79           O  
ATOM   4026  CB  VAL A 276      42.926  -1.404  -8.928  1.00  0.79           C  
ATOM   4027  CG1 VAL A 276      42.796  -2.133  -7.604  1.00  0.79           C  
ATOM   4028  CG2 VAL A 276      41.900  -0.250  -9.002  1.00  0.79           C  
ATOM   4029  H   VAL A 276      44.418  -0.688 -11.227  1.00  0.79           H  
ATOM   4030  HA  VAL A 276      44.561  -0.153  -8.276  1.00  0.79           H  
ATOM   4031  HB  VAL A 276      42.722  -2.117  -9.724  1.00  0.79           H  
ATOM   4032 1HG1 VAL A 276      41.791  -2.517  -7.503  1.00  0.79           H  
ATOM   4033 2HG1 VAL A 276      43.500  -2.951  -7.564  1.00  0.79           H  
ATOM   4034 3HG1 VAL A 276      43.009  -1.451  -6.788  1.00  0.79           H  
ATOM   4035 1HG2 VAL A 276      40.890  -0.648  -8.893  1.00  0.79           H  
ATOM   4036 2HG2 VAL A 276      42.095   0.451  -8.210  1.00  0.79           H  
ATOM   4037 3HG2 VAL A 276      41.979   0.263  -9.964  1.00  0.79           H  
ATOM   4038  N   HIS A 277      46.265  -1.922  -7.989  1.00  0.70           N  
ATOM   4039  CA  HIS A 277      47.364  -2.873  -7.806  1.00  0.70           C  
ATOM   4040  C   HIS A 277      46.887  -4.101  -7.053  1.00  0.70           C  
ATOM   4041  O   HIS A 277      47.383  -5.213  -7.233  1.00  0.70           O  
ATOM   4042  CB  HIS A 277      48.506  -2.229  -7.022  1.00  0.70           C  
ATOM   4043  CG  HIS A 277      49.102  -1.062  -7.713  1.00  0.70           C  
ATOM   4044  ND1 HIS A 277      49.554  -1.117  -9.013  1.00  0.70           N  
ATOM   4045  CD2 HIS A 277      49.357   0.181  -7.278  1.00  0.70           C  
ATOM   4046  CE1 HIS A 277      50.039   0.067  -9.355  1.00  0.70           C  
ATOM   4047  NE2 HIS A 277      49.934   0.867  -8.323  1.00  0.70           N  
ATOM   4048  H   HIS A 277      46.117  -1.204  -7.289  1.00  0.70           H  
ATOM   4049  HA  HIS A 277      47.741  -3.194  -8.777  1.00  0.70           H  
ATOM   4050 1HB  HIS A 277      48.118  -1.879  -6.062  1.00  0.70           H  
ATOM   4051 2HB  HIS A 277      49.275  -2.958  -6.800  1.00  0.70           H  
ATOM   4052  HD2 HIS A 277      49.141   0.572  -6.284  1.00  0.70           H  
ATOM   4053  HE1 HIS A 277      50.456   0.333 -10.323  1.00  0.70           H  
ATOM   4054  HE2 HIS A 277      50.228   1.836  -8.305  1.00  0.70           H  
ATOM   4055  N   GLY A 278      45.880  -3.883  -6.241  1.00  0.64           N  
ATOM   4056  CA  GLY A 278      45.278  -4.933  -5.428  1.00  0.64           C  
ATOM   4057  C   GLY A 278      44.198  -4.293  -4.618  1.00  0.64           C  
ATOM   4058  O   GLY A 278      44.072  -3.074  -4.668  1.00  0.64           O  
ATOM   4059  H   GLY A 278      45.556  -2.916  -6.159  1.00  0.64           H  
ATOM   4060 1HA  GLY A 278      44.861  -5.714  -6.057  1.00  0.64           H  
ATOM   4061 2HA  GLY A 278      46.016  -5.393  -4.779  1.00  0.64           H  
ATOM   4062  N   VAL A 279      43.404  -5.086  -3.921  1.00  0.60           N  
ATOM   4063  CA  VAL A 279      42.309  -4.523  -3.142  1.00  0.60           C  
ATOM   4064  C   VAL A 279      42.246  -5.066  -1.717  1.00  0.60           C  
ATOM   4065  O   VAL A 279      42.267  -6.276  -1.512  1.00  0.60           O  
ATOM   4066  CB  VAL A 279      40.979  -4.825  -3.868  1.00  0.60           C  
ATOM   4067  CG1 VAL A 279      39.845  -4.264  -3.111  1.00  0.60           C  
ATOM   4068  CG2 VAL A 279      40.980  -4.254  -5.286  1.00  0.60           C  
ATOM   4069  H   VAL A 279      43.566  -6.095  -3.952  1.00  0.60           H  
ATOM   4070  HA  VAL A 279      42.445  -3.447  -3.078  1.00  0.60           H  
ATOM   4071  HB  VAL A 279      40.841  -5.904  -3.910  1.00  0.60           H  
ATOM   4072 1HG1 VAL A 279      38.946  -4.519  -3.639  1.00  0.60           H  
ATOM   4073 2HG1 VAL A 279      39.820  -4.684  -2.111  1.00  0.60           H  
ATOM   4074 3HG1 VAL A 279      39.937  -3.193  -3.049  1.00  0.60           H  
ATOM   4075 1HG2 VAL A 279      40.035  -4.491  -5.763  1.00  0.60           H  
ATOM   4076 2HG2 VAL A 279      41.103  -3.181  -5.245  1.00  0.60           H  
ATOM   4077 3HG2 VAL A 279      41.784  -4.687  -5.860  1.00  0.60           H  
ATOM   4078  N   ILE A 280      42.139  -4.202  -0.719  1.00  0.58           N  
ATOM   4079  CA  ILE A 280      42.011  -4.710   0.633  1.00  0.58           C  
ATOM   4080  C   ILE A 280      40.559  -5.092   0.857  1.00  0.58           C  
ATOM   4081  O   ILE A 280      39.641  -4.273   0.733  1.00  0.58           O  
ATOM   4082  CB  ILE A 280      42.484  -3.701   1.696  1.00  0.58           C  
ATOM   4083  CG1 ILE A 280      43.980  -3.400   1.493  1.00  0.58           C  
ATOM   4084  CG2 ILE A 280      42.209  -4.277   3.087  1.00  0.58           C  
ATOM   4085  CD1 ILE A 280      44.495  -2.257   2.296  1.00  0.58           C  
ATOM   4086  H   ILE A 280      42.112  -3.209  -0.897  1.00  0.58           H  
ATOM   4087  HA  ILE A 280      42.618  -5.603   0.741  1.00  0.58           H  
ATOM   4088  HB  ILE A 280      41.957  -2.768   1.579  1.00  0.58           H  
ATOM   4089 1HG1 ILE A 280      44.542  -4.257   1.780  1.00  0.58           H  
ATOM   4090 2HG1 ILE A 280      44.156  -3.194   0.438  1.00  0.58           H  
ATOM   4091 1HG2 ILE A 280      42.542  -3.583   3.853  1.00  0.58           H  
ATOM   4092 2HG2 ILE A 280      41.143  -4.454   3.202  1.00  0.58           H  
ATOM   4093 3HG2 ILE A 280      42.738  -5.219   3.189  1.00  0.58           H  
ATOM   4094 1HD1 ILE A 280      45.559  -2.118   2.102  1.00  0.58           H  
ATOM   4095 2HD1 ILE A 280      43.956  -1.353   2.029  1.00  0.58           H  
ATOM   4096 3HD1 ILE A 280      44.341  -2.475   3.345  1.00  0.58           H  
ATOM   4097  N   LEU A 281      40.339  -6.351   1.166  1.00  0.57           N  
ATOM   4098  CA  LEU A 281      38.989  -6.837   1.325  1.00  0.57           C  
ATOM   4099  C   LEU A 281      38.562  -6.644   2.759  1.00  0.57           C  
ATOM   4100  O   LEU A 281      37.401  -6.342   3.050  1.00  0.57           O  
ATOM   4101  CB  LEU A 281      38.917  -8.313   0.988  1.00  0.57           C  
ATOM   4102  CG  LEU A 281      39.305  -8.724  -0.397  1.00  0.57           C  
ATOM   4103  CD1 LEU A 281      39.171 -10.234  -0.458  1.00  0.57           C  
ATOM   4104  CD2 LEU A 281      38.443  -8.004  -1.405  1.00  0.57           C  
ATOM   4105  H   LEU A 281      41.130  -6.973   1.282  1.00  0.57           H  
ATOM   4106  HA  LEU A 281      38.323  -6.276   0.672  1.00  0.57           H  
ATOM   4107 1HB  LEU A 281      39.573  -8.845   1.678  1.00  0.57           H  
ATOM   4108 2HB  LEU A 281      37.895  -8.652   1.153  1.00  0.57           H  
ATOM   4109  HG  LEU A 281      40.354  -8.467  -0.588  1.00  0.57           H  
ATOM   4110 1HD1 LEU A 281      39.430 -10.614  -1.420  1.00  0.57           H  
ATOM   4111 2HD1 LEU A 281      39.821 -10.670   0.285  1.00  0.57           H  
ATOM   4112 3HD1 LEU A 281      38.134 -10.500  -0.246  1.00  0.57           H  
ATOM   4113 1HD2 LEU A 281      38.727  -8.311  -2.412  1.00  0.57           H  
ATOM   4114 2HD2 LEU A 281      37.394  -8.244  -1.233  1.00  0.57           H  
ATOM   4115 3HD2 LEU A 281      38.599  -6.939  -1.295  1.00  0.57           H  
ATOM   4116  N   ALA A 282      39.510  -6.826   3.665  1.00  0.57           N  
ATOM   4117  CA  ALA A 282      39.190  -6.673   5.074  1.00  0.57           C  
ATOM   4118  C   ALA A 282      40.399  -6.537   5.941  1.00  0.57           C  
ATOM   4119  O   ALA A 282      41.519  -6.908   5.585  1.00  0.57           O  
ATOM   4120  CB  ALA A 282      38.381  -7.818   5.595  1.00  0.57           C  
ATOM   4121  H   ALA A 282      40.449  -7.077   3.351  1.00  0.57           H  
ATOM   4122  HA  ALA A 282      38.604  -5.760   5.180  1.00  0.57           H  
ATOM   4123 1HB  ALA A 282      38.139  -7.647   6.637  1.00  0.57           H  
ATOM   4124 2HB  ALA A 282      37.479  -7.890   5.032  1.00  0.57           H  
ATOM   4125 3HB  ALA A 282      38.951  -8.721   5.513  1.00  0.57           H  
ATOM   4126  N   SER A 283      40.145  -6.038   7.129  1.00  0.57           N  
ATOM   4127  CA  SER A 283      41.170  -5.947   8.127  1.00  0.57           C  
ATOM   4128  C   SER A 283      40.580  -5.977   9.524  1.00  0.57           C  
ATOM   4129  O   SER A 283      39.387  -5.685   9.719  1.00  0.57           O  
ATOM   4130  CB  SER A 283      41.944  -4.676   7.906  1.00  0.57           C  
ATOM   4131  OG  SER A 283      41.125  -3.558   8.092  1.00  0.57           O  
ATOM   4132  H   SER A 283      39.212  -5.727   7.352  1.00  0.57           H  
ATOM   4133  HA  SER A 283      41.832  -6.802   8.018  1.00  0.57           H  
ATOM   4134 1HB  SER A 283      42.771  -4.642   8.618  1.00  0.57           H  
ATOM   4135 2HB  SER A 283      42.371  -4.663   6.904  1.00  0.57           H  
ATOM   4136  HG  SER A 283      40.562  -3.508   7.312  1.00  0.57           H  
ATOM   4137  N   ALA A 284      41.431  -6.299  10.492  1.00  0.58           N  
ATOM   4138  CA  ALA A 284      41.043  -6.246  11.895  1.00  0.58           C  
ATOM   4139  C   ALA A 284      42.239  -6.100  12.815  1.00  0.58           C  
ATOM   4140  O   ALA A 284      43.376  -6.454  12.474  1.00  0.58           O  
ATOM   4141  CB  ALA A 284      40.265  -7.487  12.295  1.00  0.58           C  
ATOM   4142  H   ALA A 284      42.368  -6.597  10.216  1.00  0.58           H  
ATOM   4143  HA  ALA A 284      40.409  -5.373  12.032  1.00  0.58           H  
ATOM   4144 1HB  ALA A 284      39.962  -7.410  13.339  1.00  0.58           H  
ATOM   4145 2HB  ALA A 284      39.385  -7.600  11.672  1.00  0.58           H  
ATOM   4146 3HB  ALA A 284      40.887  -8.330  12.173  1.00  0.58           H  
ATOM   4147  N   VAL A 285      41.955  -5.579  14.000  1.00  0.60           N  
ATOM   4148  CA  VAL A 285      42.919  -5.415  15.074  1.00  0.60           C  
ATOM   4149  C   VAL A 285      42.357  -6.036  16.357  1.00  0.60           C  
ATOM   4150  O   VAL A 285      41.175  -5.858  16.660  1.00  0.60           O  
ATOM   4151  CB  VAL A 285      43.227  -3.918  15.290  1.00  0.60           C  
ATOM   4152  CG1 VAL A 285      44.227  -3.736  16.430  1.00  0.60           C  
ATOM   4153  CG2 VAL A 285      43.779  -3.323  14.017  1.00  0.60           C  
ATOM   4154  H   VAL A 285      41.004  -5.291  14.179  1.00  0.60           H  
ATOM   4155  HA  VAL A 285      43.839  -5.932  14.808  1.00  0.60           H  
ATOM   4156  HB  VAL A 285      42.307  -3.402  15.566  1.00  0.60           H  
ATOM   4157 1HG1 VAL A 285      44.430  -2.678  16.574  1.00  0.60           H  
ATOM   4158 2HG1 VAL A 285      43.827  -4.152  17.353  1.00  0.60           H  
ATOM   4159 3HG1 VAL A 285      45.152  -4.253  16.168  1.00  0.60           H  
ATOM   4160 1HG2 VAL A 285      43.984  -2.269  14.163  1.00  0.60           H  
ATOM   4161 2HG2 VAL A 285      44.685  -3.835  13.774  1.00  0.60           H  
ATOM   4162 3HG2 VAL A 285      43.070  -3.436  13.213  1.00  0.60           H  
ATOM   4163  N   ASN A 286      43.188  -6.773  17.090  1.00  0.65           N  
ATOM   4164  CA  ASN A 286      42.757  -7.387  18.352  1.00  0.65           C  
ATOM   4165  C   ASN A 286      43.898  -7.360  19.359  1.00  0.65           C  
ATOM   4166  O   ASN A 286      45.042  -7.084  19.001  1.00  0.65           O  
ATOM   4167  CB  ASN A 286      42.284  -8.825  18.123  1.00  0.65           C  
ATOM   4168  CG  ASN A 286      41.299  -9.370  19.158  1.00  0.65           C  
ATOM   4169  OD1 ASN A 286      41.196  -8.875  20.290  1.00  0.65           O  
ATOM   4170  ND2 ASN A 286      40.590 -10.404  18.778  1.00  0.65           N  
ATOM   4171  H   ASN A 286      44.148  -6.884  16.760  1.00  0.65           H  
ATOM   4172  HA  ASN A 286      41.938  -6.801  18.772  1.00  0.65           H  
ATOM   4173 1HB  ASN A 286      41.805  -8.885  17.149  1.00  0.65           H  
ATOM   4174 2HB  ASN A 286      43.153  -9.485  18.094  1.00  0.65           H  
ATOM   4175 1HD2 ASN A 286      39.940 -10.823  19.411  1.00  0.65           H  
ATOM   4176 2HD2 ASN A 286      40.712 -10.779  17.861  1.00  0.65           H  
ATOM   4177  N   ASN A 287      43.602  -7.692  20.609  1.00  0.71           N  
ATOM   4178  CA  ASN A 287      44.636  -7.677  21.641  1.00  0.71           C  
ATOM   4179  C   ASN A 287      44.671  -8.965  22.448  1.00  0.71           C  
ATOM   4180  O   ASN A 287      43.638  -9.545  22.786  1.00  0.71           O  
ATOM   4181  CB  ASN A 287      44.455  -6.490  22.568  1.00  0.71           C  
ATOM   4182  CG  ASN A 287      44.595  -5.140  21.860  1.00  0.71           C  
ATOM   4183  OD1 ASN A 287      45.700  -4.637  21.610  1.00  0.71           O  
ATOM   4184  ND2 ASN A 287      43.472  -4.545  21.536  1.00  0.71           N  
ATOM   4185  H   ASN A 287      42.644  -7.947  20.830  1.00  0.71           H  
ATOM   4186  HA  ASN A 287      45.603  -7.589  21.155  1.00  0.71           H  
ATOM   4187 1HB  ASN A 287      43.474  -6.544  23.039  1.00  0.71           H  
ATOM   4188 2HB  ASN A 287      45.203  -6.547  23.361  1.00  0.71           H  
ATOM   4189 1HD2 ASN A 287      43.491  -3.659  21.071  1.00  0.71           H  
ATOM   4190 2HD2 ASN A 287      42.595  -4.977  21.754  1.00  0.71           H  
ATOM   4191  N   ASP A 288      45.881  -9.402  22.752  1.00  0.81           N  
ATOM   4192  CA  ASP A 288      46.087 -10.609  23.525  1.00  0.81           C  
ATOM   4193  C   ASP A 288      45.578 -10.557  24.953  1.00  0.81           C  
ATOM   4194  O   ASP A 288      45.599  -9.519  25.618  1.00  0.81           O  
ATOM   4195  CB  ASP A 288      47.550 -11.008  23.510  1.00  0.81           C  
ATOM   4196  CG  ASP A 288      47.892 -11.522  22.171  1.00  0.81           C  
ATOM   4197  OD1 ASP A 288      47.015 -11.657  21.389  1.00  0.81           O  
ATOM   4198  OD2 ASP A 288      48.982 -11.866  21.932  1.00  0.81           O  
ATOM   4199  H   ASP A 288      46.689  -8.866  22.437  1.00  0.81           H  
ATOM   4200  HA  ASP A 288      45.543 -11.407  23.024  1.00  0.81           H  
ATOM   4201 1HB  ASP A 288      48.177 -10.141  23.733  1.00  0.81           H  
ATOM   4202 2HB  ASP A 288      47.742 -11.774  24.272  1.00  0.81           H  
ATOM   4203  N   GLY A 289      45.153 -11.723  25.416  1.00  0.94           N  
ATOM   4204  CA  GLY A 289      44.723 -11.939  26.780  1.00  0.94           C  
ATOM   4205  C   GLY A 289      45.959 -12.236  27.627  1.00  0.94           C  
ATOM   4206  O   GLY A 289      47.089 -12.054  27.162  1.00  0.94           O  
ATOM   4207  H   GLY A 289      45.144 -12.507  24.781  1.00  0.94           H  
ATOM   4208 1HA  GLY A 289      44.211 -11.050  27.150  1.00  0.94           H  
ATOM   4209 2HA  GLY A 289      44.017 -12.763  26.792  1.00  0.94           H  
ATOM   4210  N   PRO A 290      45.793 -12.789  28.833  1.00  1.06           N  
ATOM   4211  CA  PRO A 290      46.837 -13.032  29.812  1.00  1.06           C  
ATOM   4212  C   PRO A 290      47.724 -14.217  29.443  1.00  1.06           C  
ATOM   4213  O   PRO A 290      47.645 -15.289  30.051  1.00  1.06           O  
ATOM   4214  CB  PRO A 290      46.023 -13.292  31.081  1.00  1.06           C  
ATOM   4215  CG  PRO A 290      44.748 -13.929  30.586  1.00  1.06           C  
ATOM   4216  CD  PRO A 290      44.452 -13.240  29.260  1.00  1.06           C  
ATOM   4217  HA  PRO A 290      47.446 -12.125  29.920  1.00  1.06           H  
ATOM   4218 1HB  PRO A 290      46.593 -13.944  31.759  1.00  1.06           H  
ATOM   4219 2HB  PRO A 290      45.850 -12.347  31.617  1.00  1.06           H  
ATOM   4220 1HG  PRO A 290      44.897 -15.015  30.472  1.00  1.06           H  
ATOM   4221 2HG  PRO A 290      43.944 -13.796  31.326  1.00  1.06           H  
ATOM   4222 1HD  PRO A 290      44.048 -13.998  28.577  1.00  1.06           H  
ATOM   4223 2HD  PRO A 290      43.772 -12.386  29.400  1.00  1.06           H  
ATOM   4224  N   SER A 291      48.543 -14.007  28.414  1.00  1.16           N  
ATOM   4225  CA  SER A 291      49.470 -15.009  27.903  1.00  1.16           C  
ATOM   4226  C   SER A 291      50.586 -15.134  28.916  1.00  1.16           C  
ATOM   4227  O   SER A 291      50.599 -14.429  29.926  1.00  1.16           O  
ATOM   4228  CB  SER A 291      50.086 -14.627  26.559  1.00  1.16           C  
ATOM   4229  OG  SER A 291      51.146 -13.702  26.707  1.00  1.16           O  
ATOM   4230  H   SER A 291      48.492 -13.100  27.954  1.00  1.16           H  
ATOM   4231  HA  SER A 291      48.960 -15.969  27.814  1.00  1.16           H  
ATOM   4232 1HB  SER A 291      50.450 -15.519  26.054  1.00  1.16           H  
ATOM   4233 2HB  SER A 291      49.316 -14.188  25.925  1.00  1.16           H  
ATOM   4234  HG  SER A 291      51.463 -13.495  25.771  1.00  1.16           H  
ATOM   4235  N   ASP A 292      51.550 -15.997  28.637  1.00  1.19           N  
ATOM   4236  CA  ASP A 292      52.668 -16.215  29.545  1.00  1.19           C  
ATOM   4237  C   ASP A 292      53.440 -14.921  29.859  1.00  1.19           C  
ATOM   4238  O   ASP A 292      54.094 -14.825  30.900  1.00  1.19           O  
ATOM   4239  CB  ASP A 292      53.631 -17.231  28.938  1.00  1.19           C  
ATOM   4240  CG  ASP A 292      53.072 -18.652  28.908  1.00  1.19           C  
ATOM   4241  OD1 ASP A 292      52.076 -18.901  29.551  1.00  1.19           O  
ATOM   4242  OD2 ASP A 292      53.645 -19.475  28.238  1.00  1.19           O  
ATOM   4243  H   ASP A 292      51.497 -16.528  27.781  1.00  1.19           H  
ATOM   4244  HA  ASP A 292      52.274 -16.610  30.481  1.00  1.19           H  
ATOM   4245 1HB  ASP A 292      53.876 -16.931  27.916  1.00  1.19           H  
ATOM   4246 2HB  ASP A 292      54.561 -17.232  29.505  1.00  1.19           H  
ATOM   4247  N   THR A 293      53.435 -13.967  28.920  1.00  1.14           N  
ATOM   4248  CA  THR A 293      54.123 -12.692  29.087  1.00  1.14           C  
ATOM   4249  C   THR A 293      53.615 -11.719  28.036  1.00  1.14           C  
ATOM   4250  O   THR A 293      53.245 -12.121  26.936  1.00  1.14           O  
ATOM   4251  CB  THR A 293      55.654 -12.807  29.028  1.00  1.14           C  
ATOM   4252  OG1 THR A 293      56.239 -11.523  29.322  1.00  1.14           O  
ATOM   4253  CG2 THR A 293      56.081 -13.246  27.675  1.00  1.14           C  
ATOM   4254  H   THR A 293      52.835 -14.088  28.100  1.00  1.14           H  
ATOM   4255  HA  THR A 293      53.864 -12.288  30.066  1.00  1.14           H  
ATOM   4256  HB  THR A 293      55.999 -13.529  29.767  1.00  1.14           H  
ATOM   4257  HG1 THR A 293      57.199 -11.599  29.302  1.00  1.14           H  
ATOM   4258 1HG2 THR A 293      57.165 -13.323  27.637  1.00  1.14           H  
ATOM   4259 2HG2 THR A 293      55.640 -14.215  27.472  1.00  1.14           H  
ATOM   4260 3HG2 THR A 293      55.746 -12.529  26.941  1.00  1.14           H  
ATOM   4261  N   LEU A 294      53.714 -10.433  28.324  1.00  1.04           N  
ATOM   4262  CA  LEU A 294      53.264  -9.382  27.411  1.00  1.04           C  
ATOM   4263  C   LEU A 294      53.746  -9.536  25.963  1.00  1.04           C  
ATOM   4264  O   LEU A 294      52.981  -9.314  25.027  1.00  1.04           O  
ATOM   4265  CB  LEU A 294      53.737  -8.020  27.932  1.00  1.04           C  
ATOM   4266  CG  LEU A 294      53.295  -6.819  27.101  1.00  1.04           C  
ATOM   4267  CD1 LEU A 294      51.782  -6.722  27.134  1.00  1.04           C  
ATOM   4268  CD2 LEU A 294      53.945  -5.562  27.638  1.00  1.04           C  
ATOM   4269  H   LEU A 294      54.086 -10.179  29.230  1.00  1.04           H  
ATOM   4270  HA  LEU A 294      52.175  -9.395  27.403  1.00  1.04           H  
ATOM   4271 1HB  LEU A 294      53.369  -7.884  28.946  1.00  1.04           H  
ATOM   4272 2HB  LEU A 294      54.827  -8.019  27.954  1.00  1.04           H  
ATOM   4273  HG  LEU A 294      53.595  -6.962  26.071  1.00  1.04           H  
ATOM   4274 1HD1 LEU A 294      51.461  -5.875  26.539  1.00  1.04           H  
ATOM   4275 2HD1 LEU A 294      51.349  -7.634  26.726  1.00  1.04           H  
ATOM   4276 3HD1 LEU A 294      51.447  -6.586  28.159  1.00  1.04           H  
ATOM   4277 1HD2 LEU A 294      53.631  -4.709  27.037  1.00  1.04           H  
ATOM   4278 2HD2 LEU A 294      53.643  -5.408  28.673  1.00  1.04           H  
ATOM   4279 3HD2 LEU A 294      55.028  -5.665  27.585  1.00  1.04           H  
ATOM   4280  N   THR A 295      55.001  -9.933  25.785  1.00  0.92           N  
ATOM   4281  CA  THR A 295      55.613 -10.019  24.465  1.00  0.92           C  
ATOM   4282  C   THR A 295      55.372 -11.341  23.724  1.00  0.92           C  
ATOM   4283  O   THR A 295      55.831 -11.512  22.593  1.00  0.92           O  
ATOM   4284  CB  THR A 295      57.118  -9.771  24.591  1.00  0.92           C  
ATOM   4285  OG1 THR A 295      57.705 -10.758  25.444  1.00  0.92           O  
ATOM   4286  CG2 THR A 295      57.347  -8.398  25.178  1.00  0.92           C  
ATOM   4287  H   THR A 295      55.557 -10.141  26.599  1.00  0.92           H  
ATOM   4288  HA  THR A 295      55.192  -9.218  23.852  1.00  0.92           H  
ATOM   4289  HB  THR A 295      57.577  -9.835  23.614  1.00  0.92           H  
ATOM   4290  HG1 THR A 295      57.406 -11.630  25.161  1.00  0.92           H  
ATOM   4291 1HG2 THR A 295      58.416  -8.210  25.266  1.00  0.92           H  
ATOM   4292 2HG2 THR A 295      56.898  -7.655  24.531  1.00  0.92           H  
ATOM   4293 3HG2 THR A 295      56.885  -8.342  26.162  1.00  0.92           H  
ATOM   4294  N   THR A 296      54.688 -12.285  24.366  1.00  0.81           N  
ATOM   4295  CA  THR A 296      54.385 -13.565  23.741  1.00  0.81           C  
ATOM   4296  C   THR A 296      52.944 -13.582  23.243  1.00  0.81           C  
ATOM   4297  O   THR A 296      52.011 -13.469  24.052  1.00  0.81           O  
ATOM   4298  CB  THR A 296      54.611 -14.742  24.694  1.00  0.81           C  
ATOM   4299  OG1 THR A 296      56.003 -14.811  25.032  1.00  0.81           O  
ATOM   4300  CG2 THR A 296      54.136 -16.038  24.086  1.00  0.81           C  
ATOM   4301  H   THR A 296      54.315 -12.097  25.296  1.00  0.81           H  
ATOM   4302  HA  THR A 296      55.083 -13.690  22.929  1.00  0.81           H  
ATOM   4303  HB  THR A 296      54.043 -14.568  25.611  1.00  0.81           H  
ATOM   4304  HG1 THR A 296      56.531 -14.646  24.247  1.00  0.81           H  
ATOM   4305 1HG2 THR A 296      54.298 -16.851  24.790  1.00  0.81           H  
ATOM   4306 2HG2 THR A 296      53.071 -15.963  23.858  1.00  0.81           H  
ATOM   4307 3HG2 THR A 296      54.672 -16.232  23.184  1.00  0.81           H  
ATOM   4308  N   PRO A 297      52.722 -13.770  21.927  1.00  0.72           N  
ATOM   4309  CA  PRO A 297      51.418 -13.720  21.327  1.00  0.72           C  
ATOM   4310  C   PRO A 297      50.563 -14.882  21.776  1.00  0.72           C  
ATOM   4311  O   PRO A 297      51.061 -15.970  22.048  1.00  0.72           O  
ATOM   4312  CB  PRO A 297      51.724 -13.793  19.826  1.00  0.72           C  
ATOM   4313  CG  PRO A 297      53.080 -14.437  19.715  1.00  0.72           C  
ATOM   4314  CD  PRO A 297      53.826 -14.045  20.971  1.00  0.72           C  
ATOM   4315  HA  PRO A 297      50.962 -12.772  21.580  1.00  0.72           H  
ATOM   4316 1HB  PRO A 297      50.941 -14.385  19.335  1.00  0.72           H  
ATOM   4317 2HB  PRO A 297      51.673 -12.793  19.388  1.00  0.72           H  
ATOM   4318 1HG  PRO A 297      52.975 -15.506  19.613  1.00  0.72           H  
ATOM   4319 2HG  PRO A 297      53.584 -14.089  18.804  1.00  0.72           H  
ATOM   4320 1HD  PRO A 297      54.419 -14.911  21.274  1.00  0.72           H  
ATOM   4321 2HD  PRO A 297      54.444 -13.152  20.796  1.00  0.72           H  
ATOM   4322  N   SER A 298      49.269 -14.654  21.818  1.00  0.66           N  
ATOM   4323  CA  SER A 298      48.344 -15.735  22.123  1.00  0.66           C  
ATOM   4324  C   SER A 298      47.766 -16.329  20.851  1.00  0.66           C  
ATOM   4325  O   SER A 298      47.017 -15.665  20.131  1.00  0.66           O  
ATOM   4326  CB  SER A 298      47.227 -15.257  23.018  1.00  0.66           C  
ATOM   4327  OG  SER A 298      46.275 -16.275  23.226  1.00  0.66           O  
ATOM   4328  H   SER A 298      48.952 -13.693  21.645  1.00  0.66           H  
ATOM   4329  HA  SER A 298      48.888 -16.519  22.648  1.00  0.66           H  
ATOM   4330 1HB  SER A 298      47.641 -14.936  23.974  1.00  0.66           H  
ATOM   4331 2HB  SER A 298      46.746 -14.389  22.563  1.00  0.66           H  
ATOM   4332  HG  SER A 298      46.755 -16.998  23.647  1.00  0.66           H  
ATOM   4333  N   ARG A 299      48.058 -17.607  20.612  1.00  0.62           N  
ATOM   4334  CA  ARG A 299      47.575 -18.299  19.417  1.00  0.62           C  
ATOM   4335  C   ARG A 299      46.092 -18.046  19.183  1.00  0.62           C  
ATOM   4336  O   ARG A 299      45.682 -17.720  18.074  1.00  0.62           O  
ATOM   4337  CB  ARG A 299      47.796 -19.804  19.554  1.00  0.62           C  
ATOM   4338  CG  ARG A 299      47.293 -20.647  18.410  1.00  0.62           C  
ATOM   4339  CD  ARG A 299      47.555 -22.086  18.663  1.00  0.62           C  
ATOM   4340  NE  ARG A 299      46.888 -22.950  17.704  1.00  0.62           N  
ATOM   4341  CZ  ARG A 299      47.095 -24.279  17.605  1.00  0.62           C  
ATOM   4342  NH1 ARG A 299      47.974 -24.872  18.392  1.00  0.62           N  
ATOM   4343  NH2 ARG A 299      46.425 -24.987  16.722  1.00  0.62           N  
ATOM   4344  H   ARG A 299      48.669 -18.095  21.254  1.00  0.62           H  
ATOM   4345  HA  ARG A 299      48.133 -17.932  18.551  1.00  0.62           H  
ATOM   4346 1HB  ARG A 299      48.851 -20.018  19.671  1.00  0.62           H  
ATOM   4347 2HB  ARG A 299      47.295 -20.158  20.454  1.00  0.62           H  
ATOM   4348 1HG  ARG A 299      46.219 -20.505  18.283  1.00  0.62           H  
ATOM   4349 2HG  ARG A 299      47.810 -20.364  17.492  1.00  0.62           H  
ATOM   4350 1HD  ARG A 299      48.625 -22.272  18.602  1.00  0.62           H  
ATOM   4351 2HD  ARG A 299      47.198 -22.346  19.657  1.00  0.62           H  
ATOM   4352  HE  ARG A 299      46.162 -22.530  17.101  1.00  0.62           H  
ATOM   4353 1HH1 ARG A 299      48.489 -24.330  19.072  1.00  0.62           H  
ATOM   4354 2HH1 ARG A 299      48.128 -25.867  18.318  1.00  0.62           H  
ATOM   4355 1HH2 ARG A 299      45.751 -24.528  16.117  1.00  0.62           H  
ATOM   4356 2HH2 ARG A 299      46.578 -25.980  16.648  1.00  0.62           H  
ATOM   4357  N   ARG A 300      45.288 -18.167  20.239  1.00  0.60           N  
ATOM   4358  CA  ARG A 300      43.843 -18.006  20.131  1.00  0.60           C  
ATOM   4359  C   ARG A 300      43.421 -16.599  19.699  1.00  0.60           C  
ATOM   4360  O   ARG A 300      42.390 -16.418  19.036  1.00  0.60           O  
ATOM   4361  CB  ARG A 300      43.195 -18.340  21.458  1.00  0.60           C  
ATOM   4362  CG  ARG A 300      43.229 -19.820  21.823  1.00  0.60           C  
ATOM   4363  CD  ARG A 300      42.626 -20.080  23.164  1.00  0.60           C  
ATOM   4364  NE  ARG A 300      42.659 -21.497  23.509  1.00  0.60           N  
ATOM   4365  CZ  ARG A 300      42.316 -22.005  24.711  1.00  0.60           C  
ATOM   4366  NH1 ARG A 300      41.915 -21.206  25.676  1.00  0.60           N  
ATOM   4367  NH2 ARG A 300      42.383 -23.308  24.919  1.00  0.60           N  
ATOM   4368  H   ARG A 300      45.691 -18.395  21.135  1.00  0.60           H  
ATOM   4369  HA  ARG A 300      43.482 -18.717  19.385  1.00  0.60           H  
ATOM   4370 1HB  ARG A 300      43.698 -17.788  22.253  1.00  0.60           H  
ATOM   4371 2HB  ARG A 300      42.153 -18.021  21.446  1.00  0.60           H  
ATOM   4372 1HG  ARG A 300      42.672 -20.388  21.075  1.00  0.60           H  
ATOM   4373 2HG  ARG A 300      44.264 -20.162  21.838  1.00  0.60           H  
ATOM   4374 1HD  ARG A 300      43.181 -19.531  23.924  1.00  0.60           H  
ATOM   4375 2HD  ARG A 300      41.587 -19.753  23.165  1.00  0.60           H  
ATOM   4376  HE  ARG A 300      42.961 -22.146  22.795  1.00  0.60           H  
ATOM   4377 1HH1 ARG A 300      41.864 -20.209  25.518  1.00  0.60           H  
ATOM   4378 2HH1 ARG A 300      41.660 -21.588  26.574  1.00  0.60           H  
ATOM   4379 1HH2 ARG A 300      42.691 -23.923  24.178  1.00  0.60           H  
ATOM   4380 2HH2 ARG A 300      42.127 -23.690  25.817  1.00  0.60           H  
ATOM   4381  N   ALA A 301      44.167 -15.571  20.116  1.00  0.59           N  
ATOM   4382  CA  ALA A 301      43.799 -14.222  19.707  1.00  0.59           C  
ATOM   4383  C   ALA A 301      44.027 -14.107  18.222  1.00  0.59           C  
ATOM   4384  O   ALA A 301      43.224 -13.516  17.494  1.00  0.59           O  
ATOM   4385  CB  ALA A 301      44.603 -13.169  20.435  1.00  0.59           C  
ATOM   4386  H   ALA A 301      45.033 -15.724  20.626  1.00  0.59           H  
ATOM   4387  HA  ALA A 301      42.740 -14.072  19.912  1.00  0.59           H  
ATOM   4388 1HB  ALA A 301      44.309 -12.174  20.103  1.00  0.59           H  
ATOM   4389 2HB  ALA A 301      44.441 -13.252  21.505  1.00  0.59           H  
ATOM   4390 3HB  ALA A 301      45.662 -13.322  20.220  1.00  0.59           H  
ATOM   4391  N   GLN A 302      45.130 -14.709  17.771  1.00  0.58           N  
ATOM   4392  CA  GLN A 302      45.495 -14.670  16.369  1.00  0.58           C  
ATOM   4393  C   GLN A 302      44.525 -15.493  15.533  1.00  0.58           C  
ATOM   4394  O   GLN A 302      44.109 -15.073  14.455  1.00  0.58           O  
ATOM   4395  CB  GLN A 302      46.934 -15.146  16.191  1.00  0.58           C  
ATOM   4396  CG  GLN A 302      47.911 -14.193  16.791  1.00  0.58           C  
ATOM   4397  CD  GLN A 302      49.341 -14.590  16.621  1.00  0.58           C  
ATOM   4398  OE1 GLN A 302      49.701 -15.754  16.452  1.00  0.58           O  
ATOM   4399  NE2 GLN A 302      50.188 -13.574  16.671  1.00  0.58           N  
ATOM   4400  H   GLN A 302      45.741 -15.182  18.445  1.00  0.58           H  
ATOM   4401  HA  GLN A 302      45.441 -13.636  16.031  1.00  0.58           H  
ATOM   4402 1HB  GLN A 302      47.065 -16.109  16.674  1.00  0.58           H  
ATOM   4403 2HB  GLN A 302      47.162 -15.263  15.132  1.00  0.58           H  
ATOM   4404 1HG  GLN A 302      47.772 -13.232  16.308  1.00  0.58           H  
ATOM   4405 2HG  GLN A 302      47.703 -14.107  17.863  1.00  0.58           H  
ATOM   4406 1HE2 GLN A 302      51.169 -13.725  16.546  1.00  0.58           H  
ATOM   4407 2HE2 GLN A 302      49.812 -12.641  16.831  1.00  0.58           H  
ATOM   4408  N   GLU A 303      44.093 -16.644  16.046  1.00  0.57           N  
ATOM   4409  CA  GLU A 303      43.135 -17.429  15.284  1.00  0.57           C  
ATOM   4410  C   GLU A 303      41.829 -16.657  15.142  1.00  0.57           C  
ATOM   4411  O   GLU A 303      41.212 -16.638  14.068  1.00  0.57           O  
ATOM   4412  CB  GLU A 303      42.830 -18.771  15.954  1.00  0.57           C  
ATOM   4413  CG  GLU A 303      43.946 -19.790  15.945  1.00  0.57           C  
ATOM   4414  CD  GLU A 303      43.572 -21.071  16.659  1.00  0.57           C  
ATOM   4415  OE1 GLU A 303      42.494 -21.133  17.198  1.00  0.57           O  
ATOM   4416  OE2 GLU A 303      44.363 -21.989  16.673  1.00  0.57           O  
ATOM   4417  H   GLU A 303      44.462 -16.979  16.933  1.00  0.57           H  
ATOM   4418  HA  GLU A 303      43.553 -17.606  14.298  1.00  0.57           H  
ATOM   4419 1HB  GLU A 303      42.559 -18.592  16.995  1.00  0.57           H  
ATOM   4420 2HB  GLU A 303      41.969 -19.225  15.467  1.00  0.57           H  
ATOM   4421 1HG  GLU A 303      44.185 -20.016  14.913  1.00  0.57           H  
ATOM   4422 2HG  GLU A 303      44.824 -19.361  16.406  1.00  0.57           H  
ATOM   4423  N   SER A 304      41.422 -15.979  16.228  1.00  0.57           N  
ATOM   4424  CA  SER A 304      40.189 -15.212  16.227  1.00  0.57           C  
ATOM   4425  C   SER A 304      40.293 -14.061  15.246  1.00  0.57           C  
ATOM   4426  O   SER A 304      39.374 -13.813  14.466  1.00  0.57           O  
ATOM   4427  CB  SER A 304      39.927 -14.656  17.614  1.00  0.57           C  
ATOM   4428  OG  SER A 304      39.717 -15.692  18.540  1.00  0.57           O  
ATOM   4429  H   SER A 304      41.957 -16.036  17.097  1.00  0.57           H  
ATOM   4430  HA  SER A 304      39.368 -15.862  15.927  1.00  0.57           H  
ATOM   4431 1HB  SER A 304      40.769 -14.049  17.931  1.00  0.57           H  
ATOM   4432 2HB  SER A 304      39.053 -14.010  17.581  1.00  0.57           H  
ATOM   4433  HG  SER A 304      40.604 -16.107  18.676  1.00  0.57           H  
ATOM   4434  N   LEU A 305      41.437 -13.384  15.255  1.00  0.57           N  
ATOM   4435  CA  LEU A 305      41.676 -12.259  14.376  1.00  0.57           C  
ATOM   4436  C   LEU A 305      41.620 -12.653  12.924  1.00  0.57           C  
ATOM   4437  O   LEU A 305      40.855 -12.086  12.143  1.00  0.57           O  
ATOM   4438  CB  LEU A 305      43.062 -11.708  14.645  1.00  0.57           C  
ATOM   4439  CG  LEU A 305      43.502 -10.632  13.779  1.00  0.57           C  
ATOM   4440  CD1 LEU A 305      42.649  -9.481  13.967  1.00  0.57           C  
ATOM   4441  CD2 LEU A 305      44.864 -10.314  14.102  1.00  0.57           C  
ATOM   4442  H   LEU A 305      42.160 -13.634  15.930  1.00  0.57           H  
ATOM   4443  HA  LEU A 305      40.921 -11.499  14.568  1.00  0.57           H  
ATOM   4444 1HB  LEU A 305      43.100 -11.353  15.675  1.00  0.57           H  
ATOM   4445 2HB  LEU A 305      43.777 -12.517  14.545  1.00  0.57           H  
ATOM   4446  HG  LEU A 305      43.429 -10.947  12.742  1.00  0.57           H  
ATOM   4447 1HD1 LEU A 305      42.995  -8.709  13.315  1.00  0.57           H  
ATOM   4448 2HD1 LEU A 305      41.629  -9.753  13.730  1.00  0.57           H  
ATOM   4449 3HD1 LEU A 305      42.709  -9.145  14.994  1.00  0.57           H  
ATOM   4450 1HD2 LEU A 305      45.185  -9.533  13.481  1.00  0.57           H  
ATOM   4451 2HD2 LEU A 305      44.886 -10.001  15.126  1.00  0.57           H  
ATOM   4452 3HD2 LEU A 305      45.498 -11.189  13.959  1.00  0.57           H  
ATOM   4453  N   LEU A 306      42.405 -13.658  12.556  1.00  0.58           N  
ATOM   4454  CA  LEU A 306      42.457 -14.063  11.171  1.00  0.58           C  
ATOM   4455  C   LEU A 306      41.094 -14.523  10.696  1.00  0.58           C  
ATOM   4456  O   LEU A 306      40.647 -14.115   9.621  1.00  0.58           O  
ATOM   4457  CB  LEU A 306      43.467 -15.194  11.016  1.00  0.58           C  
ATOM   4458  CG  LEU A 306      44.886 -14.827  10.686  1.00  0.58           C  
ATOM   4459  CD1 LEU A 306      45.430 -13.821  11.709  1.00  0.58           C  
ATOM   4460  CD2 LEU A 306      45.709 -16.119  10.680  1.00  0.58           C  
ATOM   4461  H   LEU A 306      42.993 -14.129  13.245  1.00  0.58           H  
ATOM   4462  HA  LEU A 306      42.769 -13.211  10.569  1.00  0.58           H  
ATOM   4463 1HB  LEU A 306      43.492 -15.745  11.951  1.00  0.58           H  
ATOM   4464 2HB  LEU A 306      43.130 -15.844  10.237  1.00  0.58           H  
ATOM   4465  HG  LEU A 306      44.919 -14.367   9.709  1.00  0.58           H  
ATOM   4466 1HD1 LEU A 306      46.457 -13.559  11.451  1.00  0.58           H  
ATOM   4467 2HD1 LEU A 306      44.815 -12.928  11.696  1.00  0.58           H  
ATOM   4468 3HD1 LEU A 306      45.416 -14.250  12.690  1.00  0.58           H  
ATOM   4469 1HD2 LEU A 306      46.746 -15.891  10.431  1.00  0.58           H  
ATOM   4470 2HD2 LEU A 306      45.665 -16.584  11.670  1.00  0.58           H  
ATOM   4471 3HD2 LEU A 306      45.294 -16.802   9.939  1.00  0.58           H  
ATOM   4472  N   THR A 307      40.380 -15.275  11.540  1.00  0.59           N  
ATOM   4473  CA  THR A 307      39.067 -15.765  11.171  1.00  0.59           C  
ATOM   4474  C   THR A 307      38.113 -14.606  10.929  1.00  0.59           C  
ATOM   4475  O   THR A 307      37.400 -14.579   9.921  1.00  0.59           O  
ATOM   4476  CB  THR A 307      38.486 -16.661  12.271  1.00  0.59           C  
ATOM   4477  OG1 THR A 307      39.335 -17.791  12.473  1.00  0.59           O  
ATOM   4478  CG2 THR A 307      37.112 -17.124  11.873  1.00  0.59           C  
ATOM   4479  H   THR A 307      40.767 -15.565  12.439  1.00  0.59           H  
ATOM   4480  HA  THR A 307      39.154 -16.340  10.251  1.00  0.59           H  
ATOM   4481  HB  THR A 307      38.424 -16.097  13.203  1.00  0.59           H  
ATOM   4482  HG1 THR A 307      40.158 -17.481  12.920  1.00  0.59           H  
ATOM   4483 1HG2 THR A 307      36.700 -17.754  12.658  1.00  0.59           H  
ATOM   4484 2HG2 THR A 307      36.478 -16.254  11.732  1.00  0.59           H  
ATOM   4485 3HG2 THR A 307      37.171 -17.688  10.945  1.00  0.59           H  
ATOM   4486  N   ARG A 308      38.111 -13.624  11.835  1.00  0.60           N  
ATOM   4487  CA  ARG A 308      37.227 -12.481  11.689  1.00  0.60           C  
ATOM   4488  C   ARG A 308      37.530 -11.699  10.430  1.00  0.60           C  
ATOM   4489  O   ARG A 308      36.610 -11.250   9.743  1.00  0.60           O  
ATOM   4490  CB  ARG A 308      37.339 -11.560  12.892  1.00  0.60           C  
ATOM   4491  CG  ARG A 308      36.706 -12.100  14.169  1.00  0.60           C  
ATOM   4492  CD  ARG A 308      36.979 -11.220  15.329  1.00  0.60           C  
ATOM   4493  NE  ARG A 308      36.384 -11.736  16.553  1.00  0.60           N  
ATOM   4494  CZ  ARG A 308      36.542 -11.190  17.775  1.00  0.60           C  
ATOM   4495  NH1 ARG A 308      37.274 -10.108  17.926  1.00  0.60           N  
ATOM   4496  NH2 ARG A 308      35.956 -11.740  18.824  1.00  0.60           N  
ATOM   4497  H   ARG A 308      38.717 -13.679  12.655  1.00  0.60           H  
ATOM   4498  HA  ARG A 308      36.204 -12.848  11.632  1.00  0.60           H  
ATOM   4499 1HB  ARG A 308      38.396 -11.383  13.104  1.00  0.60           H  
ATOM   4500 2HB  ARG A 308      36.885 -10.597  12.664  1.00  0.60           H  
ATOM   4501 1HG  ARG A 308      35.627 -12.144  14.034  1.00  0.60           H  
ATOM   4502 2HG  ARG A 308      37.073 -13.096  14.382  1.00  0.60           H  
ATOM   4503 1HD  ARG A 308      38.059 -11.152  15.476  1.00  0.60           H  
ATOM   4504 2HD  ARG A 308      36.573 -10.228  15.141  1.00  0.60           H  
ATOM   4505  HE  ARG A 308      35.811 -12.565  16.481  1.00  0.60           H  
ATOM   4506 1HH1 ARG A 308      37.722  -9.683  17.126  1.00  0.60           H  
ATOM   4507 2HH1 ARG A 308      37.388  -9.698  18.843  1.00  0.60           H  
ATOM   4508 1HH2 ARG A 308      35.391 -12.572  18.710  1.00  0.60           H  
ATOM   4509 2HH2 ARG A 308      36.072 -11.331  19.739  1.00  0.60           H  
ATOM   4510  N   VAL A 309      38.804 -11.573  10.078  1.00  0.62           N  
ATOM   4511  CA  VAL A 309      39.127 -10.810   8.891  1.00  0.62           C  
ATOM   4512  C   VAL A 309      38.648 -11.539   7.646  1.00  0.62           C  
ATOM   4513  O   VAL A 309      38.072 -10.920   6.751  1.00  0.62           O  
ATOM   4514  CB  VAL A 309      40.614 -10.545   8.772  1.00  0.62           C  
ATOM   4515  CG1 VAL A 309      40.864  -9.871   7.502  1.00  0.62           C  
ATOM   4516  CG2 VAL A 309      41.039  -9.680   9.833  1.00  0.62           C  
ATOM   4517  H   VAL A 309      39.546 -11.960  10.666  1.00  0.62           H  
ATOM   4518  HA  VAL A 309      38.619  -9.849   8.953  1.00  0.62           H  
ATOM   4519  HB  VAL A 309      41.161 -11.487   8.800  1.00  0.62           H  
ATOM   4520 1HG1 VAL A 309      41.919  -9.648   7.419  1.00  0.62           H  
ATOM   4521 2HG1 VAL A 309      40.532 -10.500   6.690  1.00  0.62           H  
ATOM   4522 3HG1 VAL A 309      40.309  -8.951   7.497  1.00  0.62           H  
ATOM   4523 1HG2 VAL A 309      42.088  -9.464   9.733  1.00  0.62           H  
ATOM   4524 2HG2 VAL A 309      40.471  -8.775   9.755  1.00  0.62           H  
ATOM   4525 3HG2 VAL A 309      40.852 -10.150  10.778  1.00  0.62           H  
ATOM   4526  N   TYR A 310      38.879 -12.850   7.582  1.00  0.64           N  
ATOM   4527  CA  TYR A 310      38.434 -13.620   6.428  1.00  0.64           C  
ATOM   4528  C   TYR A 310      36.909 -13.555   6.317  1.00  0.64           C  
ATOM   4529  O   TYR A 310      36.351 -13.397   5.223  1.00  0.64           O  
ATOM   4530  CB  TYR A 310      38.983 -15.054   6.509  1.00  0.64           C  
ATOM   4531  CG  TYR A 310      40.468 -15.064   6.153  1.00  0.64           C  
ATOM   4532  CD1 TYR A 310      41.430 -15.477   7.064  1.00  0.64           C  
ATOM   4533  CD2 TYR A 310      40.856 -14.611   4.909  1.00  0.64           C  
ATOM   4534  CE1 TYR A 310      42.769 -15.416   6.729  1.00  0.64           C  
ATOM   4535  CE2 TYR A 310      42.181 -14.559   4.572  1.00  0.64           C  
ATOM   4536  CZ  TYR A 310      43.136 -14.949   5.471  1.00  0.64           C  
ATOM   4537  OH  TYR A 310      44.457 -14.873   5.127  1.00  0.64           O  
ATOM   4538  H   TYR A 310      39.371 -13.317   8.347  1.00  0.64           H  
ATOM   4539  HA  TYR A 310      38.849 -13.162   5.532  1.00  0.64           H  
ATOM   4540 1HB  TYR A 310      38.859 -15.445   7.523  1.00  0.64           H  
ATOM   4541 2HB  TYR A 310      38.448 -15.706   5.818  1.00  0.64           H  
ATOM   4542  HD1 TYR A 310      41.133 -15.838   8.043  1.00  0.64           H  
ATOM   4543  HD2 TYR A 310      40.112 -14.284   4.201  1.00  0.64           H  
ATOM   4544  HE1 TYR A 310      43.528 -15.728   7.449  1.00  0.64           H  
ATOM   4545  HE2 TYR A 310      42.479 -14.191   3.590  1.00  0.64           H  
ATOM   4546  HH  TYR A 310      44.984 -15.184   5.870  1.00  0.64           H  
ATOM   4547  N   ARG A 311      36.205 -13.603   7.451  1.00  0.67           N  
ATOM   4548  CA  ARG A 311      34.758 -13.485   7.378  1.00  0.67           C  
ATOM   4549  C   ARG A 311      34.350 -12.098   6.856  1.00  0.67           C  
ATOM   4550  O   ARG A 311      33.533 -11.994   5.939  1.00  0.67           O  
ATOM   4551  CB  ARG A 311      34.138 -13.748   8.743  1.00  0.67           C  
ATOM   4552  CG  ARG A 311      34.193 -15.206   9.192  1.00  0.67           C  
ATOM   4553  CD  ARG A 311      33.683 -15.377  10.568  1.00  0.67           C  
ATOM   4554  NE  ARG A 311      33.709 -16.769  10.982  1.00  0.67           N  
ATOM   4555  CZ  ARG A 311      33.502 -17.198  12.240  1.00  0.67           C  
ATOM   4556  NH1 ARG A 311      33.260 -16.331  13.197  1.00  0.67           N  
ATOM   4557  NH2 ARG A 311      33.545 -18.489  12.514  1.00  0.67           N  
ATOM   4558  H   ARG A 311      36.668 -13.751   8.349  1.00  0.67           H  
ATOM   4559  HA  ARG A 311      34.388 -14.239   6.684  1.00  0.67           H  
ATOM   4560 1HB  ARG A 311      34.663 -13.156   9.493  1.00  0.67           H  
ATOM   4561 2HB  ARG A 311      33.097 -13.431   8.742  1.00  0.67           H  
ATOM   4562 1HG  ARG A 311      33.585 -15.812   8.523  1.00  0.67           H  
ATOM   4563 2HG  ARG A 311      35.222 -15.558   9.159  1.00  0.67           H  
ATOM   4564 1HD  ARG A 311      34.309 -14.805  11.254  1.00  0.67           H  
ATOM   4565 2HD  ARG A 311      32.657 -15.020  10.626  1.00  0.67           H  
ATOM   4566  HE  ARG A 311      33.893 -17.466  10.272  1.00  0.67           H  
ATOM   4567 1HH1 ARG A 311      33.228 -15.344  12.985  1.00  0.67           H  
ATOM   4568 2HH1 ARG A 311      33.106 -16.651  14.142  1.00  0.67           H  
ATOM   4569 1HH2 ARG A 311      33.732 -19.156  11.777  1.00  0.67           H  
ATOM   4570 2HH2 ARG A 311      33.391 -18.811  13.458  1.00  0.67           H  
ATOM   4571  N   ARG A 312      35.005 -11.034   7.347  1.00  0.70           N  
ATOM   4572  CA  ARG A 312      34.716  -9.661   6.911  1.00  0.70           C  
ATOM   4573  C   ARG A 312      35.021  -9.466   5.430  1.00  0.70           C  
ATOM   4574  O   ARG A 312      34.344  -8.714   4.730  1.00  0.70           O  
ATOM   4575  CB  ARG A 312      35.526  -8.646   7.719  1.00  0.70           C  
ATOM   4576  CG  ARG A 312      35.093  -8.421   9.157  1.00  0.70           C  
ATOM   4577  CD  ARG A 312      36.029  -7.481   9.886  1.00  0.70           C  
ATOM   4578  NE  ARG A 312      35.565  -7.238  11.243  1.00  0.70           N  
ATOM   4579  CZ  ARG A 312      36.170  -6.460  12.172  1.00  0.70           C  
ATOM   4580  NH1 ARG A 312      37.299  -5.813  11.929  1.00  0.70           N  
ATOM   4581  NH2 ARG A 312      35.607  -6.340  13.364  1.00  0.70           N  
ATOM   4582  H   ARG A 312      35.695 -11.169   8.086  1.00  0.70           H  
ATOM   4583  HA  ARG A 312      33.656  -9.466   7.073  1.00  0.70           H  
ATOM   4584 1HB  ARG A 312      36.555  -8.987   7.763  1.00  0.70           H  
ATOM   4585 2HB  ARG A 312      35.519  -7.684   7.208  1.00  0.70           H  
ATOM   4586 1HG  ARG A 312      34.099  -7.973   9.160  1.00  0.70           H  
ATOM   4587 2HG  ARG A 312      35.058  -9.364   9.689  1.00  0.70           H  
ATOM   4588 1HD  ARG A 312      37.027  -7.925   9.937  1.00  0.70           H  
ATOM   4589 2HD  ARG A 312      36.083  -6.528   9.363  1.00  0.70           H  
ATOM   4590  HE  ARG A 312      34.703  -7.691  11.516  1.00  0.70           H  
ATOM   4591 1HH1 ARG A 312      37.785  -5.873  11.020  1.00  0.70           H  
ATOM   4592 2HH1 ARG A 312      37.702  -5.249  12.659  1.00  0.70           H  
ATOM   4593 1HH2 ARG A 312      34.741  -6.823  13.565  1.00  0.70           H  
ATOM   4594 2HH2 ARG A 312      36.036  -5.762  14.071  1.00  0.70           H  
ATOM   4595  N   ALA A 313      36.041 -10.171   4.957  1.00  0.74           N  
ATOM   4596  CA  ALA A 313      36.497 -10.119   3.580  1.00  0.74           C  
ATOM   4597  C   ALA A 313      35.562 -10.813   2.619  1.00  0.74           C  
ATOM   4598  O   ALA A 313      35.679 -10.640   1.405  1.00  0.74           O  
ATOM   4599  CB  ALA A 313      37.847 -10.795   3.469  1.00  0.74           C  
ATOM   4600  H   ALA A 313      36.571 -10.746   5.608  1.00  0.74           H  
ATOM   4601  HA  ALA A 313      36.572  -9.074   3.286  1.00  0.74           H  
ATOM   4602 1HB  ALA A 313      38.199 -10.734   2.458  1.00  0.74           H  
ATOM   4603 2HB  ALA A 313      38.563 -10.331   4.110  1.00  0.74           H  
ATOM   4604 3HB  ALA A 313      37.743 -11.828   3.754  1.00  0.74           H  
ATOM   4605  N   GLY A 314      34.685 -11.674   3.138  1.00  0.77           N  
ATOM   4606  CA  GLY A 314      33.861 -12.481   2.270  1.00  0.77           C  
ATOM   4607  C   GLY A 314      34.724 -13.570   1.636  1.00  0.77           C  
ATOM   4608  O   GLY A 314      34.435 -14.019   0.527  1.00  0.77           O  
ATOM   4609  H   GLY A 314      34.564 -11.765   4.146  1.00  0.77           H  
ATOM   4610 1HA  GLY A 314      33.054 -12.930   2.849  1.00  0.77           H  
ATOM   4611 2HA  GLY A 314      33.412 -11.857   1.499  1.00  0.77           H  
ATOM   4612  N   VAL A 315      35.804 -13.963   2.329  1.00  0.81           N  
ATOM   4613  CA  VAL A 315      36.758 -14.946   1.824  1.00  0.81           C  
ATOM   4614  C   VAL A 315      36.752 -16.271   2.564  1.00  0.81           C  
ATOM   4615  O   VAL A 315      36.914 -16.340   3.784  1.00  0.81           O  
ATOM   4616  CB  VAL A 315      38.178 -14.346   1.876  1.00  0.81           C  
ATOM   4617  CG1 VAL A 315      39.221 -15.338   1.482  1.00  0.81           C  
ATOM   4618  CG2 VAL A 315      38.265 -13.229   0.912  1.00  0.81           C  
ATOM   4619  H   VAL A 315      35.969 -13.574   3.259  1.00  0.81           H  
ATOM   4620  HA  VAL A 315      36.514 -15.147   0.779  1.00  0.81           H  
ATOM   4621  HB  VAL A 315      38.371 -14.002   2.883  1.00  0.81           H  
ATOM   4622 1HG1 VAL A 315      40.195 -14.882   1.525  1.00  0.81           H  
ATOM   4623 2HG1 VAL A 315      39.197 -16.193   2.156  1.00  0.81           H  
ATOM   4624 3HG1 VAL A 315      39.012 -15.655   0.480  1.00  0.81           H  
ATOM   4625 1HG2 VAL A 315      39.259 -12.805   0.960  1.00  0.81           H  
ATOM   4626 2HG2 VAL A 315      38.073 -13.607  -0.093  1.00  0.81           H  
ATOM   4627 3HG2 VAL A 315      37.532 -12.481   1.150  1.00  0.81           H  
ATOM   4628  N   THR A 316      36.577 -17.330   1.794  1.00  0.83           N  
ATOM   4629  CA  THR A 316      36.589 -18.685   2.294  1.00  0.83           C  
ATOM   4630  C   THR A 316      38.066 -19.041   2.410  1.00  0.83           C  
ATOM   4631  O   THR A 316      38.811 -18.722   1.496  1.00  0.83           O  
ATOM   4632  CB  THR A 316      35.855 -19.632   1.324  1.00  0.83           C  
ATOM   4633  OG1 THR A 316      34.494 -19.205   1.183  1.00  0.83           O  
ATOM   4634  CG2 THR A 316      35.870 -21.073   1.807  1.00  0.83           C  
ATOM   4635  H   THR A 316      36.454 -17.184   0.785  1.00  0.83           H  
ATOM   4636  HA  THR A 316      36.093 -18.709   3.257  1.00  0.83           H  
ATOM   4637  HB  THR A 316      36.339 -19.585   0.354  1.00  0.83           H  
ATOM   4638  HG1 THR A 316      34.474 -18.361   0.708  1.00  0.83           H  
ATOM   4639 1HG2 THR A 316      35.347 -21.699   1.086  1.00  0.83           H  
ATOM   4640 2HG2 THR A 316      36.884 -21.419   1.903  1.00  0.83           H  
ATOM   4641 3HG2 THR A 316      35.369 -21.139   2.766  1.00  0.83           H  
ATOM   4642  N   PRO A 317      38.549 -19.698   3.466  1.00  0.84           N  
ATOM   4643  CA  PRO A 317      39.939 -20.104   3.611  1.00  0.84           C  
ATOM   4644  C   PRO A 317      40.559 -20.742   2.361  1.00  0.84           C  
ATOM   4645  O   PRO A 317      41.736 -20.532   2.069  1.00  0.84           O  
ATOM   4646  CB  PRO A 317      39.830 -21.113   4.757  1.00  0.84           C  
ATOM   4647  CG  PRO A 317      38.690 -20.597   5.601  1.00  0.84           C  
ATOM   4648  CD  PRO A 317      37.691 -20.039   4.620  1.00  0.84           C  
ATOM   4649  HA  PRO A 317      40.510 -19.217   3.909  1.00  0.84           H  
ATOM   4650 1HB  PRO A 317      39.625 -22.115   4.345  1.00  0.84           H  
ATOM   4651 2HB  PRO A 317      40.751 -21.195   5.279  1.00  0.84           H  
ATOM   4652 1HG  PRO A 317      38.279 -21.414   6.215  1.00  0.84           H  
ATOM   4653 2HG  PRO A 317      39.066 -19.835   6.305  1.00  0.84           H  
ATOM   4654 1HD  PRO A 317      36.953 -20.798   4.375  1.00  0.84           H  
ATOM   4655 2HD  PRO A 317      37.242 -19.130   5.056  1.00  0.84           H  
ATOM   4656  N   THR A 318      39.752 -21.436   1.567  1.00  0.82           N  
ATOM   4657  CA  THR A 318      40.216 -22.115   0.364  1.00  0.82           C  
ATOM   4658  C   THR A 318      40.599 -21.160  -0.767  1.00  0.82           C  
ATOM   4659  O   THR A 318      41.185 -21.576  -1.769  1.00  0.82           O  
ATOM   4660  CB  THR A 318      39.130 -23.068  -0.134  1.00  0.82           C  
ATOM   4661  OG1 THR A 318      37.965 -22.317  -0.477  1.00  0.82           O  
ATOM   4662  CG2 THR A 318      38.771 -24.039   0.950  1.00  0.82           C  
ATOM   4663  H   THR A 318      38.785 -21.545   1.823  1.00  0.82           H  
ATOM   4664  HA  THR A 318      41.101 -22.681   0.610  1.00  0.82           H  
ATOM   4665  HB  THR A 318      39.486 -23.603  -1.011  1.00  0.82           H  
ATOM   4666  HG1 THR A 318      38.233 -21.502  -0.919  1.00  0.82           H  
ATOM   4667 1HG2 THR A 318      37.989 -24.711   0.599  1.00  0.82           H  
ATOM   4668 2HG2 THR A 318      39.643 -24.614   1.213  1.00  0.82           H  
ATOM   4669 3HG2 THR A 318      38.415 -23.498   1.826  1.00  0.82           H  
ATOM   4670  N   GLU A 319      40.244 -19.889  -0.614  1.00  0.79           N  
ATOM   4671  CA  GLU A 319      40.550 -18.855  -1.582  1.00  0.79           C  
ATOM   4672  C   GLU A 319      41.870 -18.149  -1.264  1.00  0.79           C  
ATOM   4673  O   GLU A 319      42.348 -17.335  -2.060  1.00  0.79           O  
ATOM   4674  CB  GLU A 319      39.426 -17.817  -1.611  1.00  0.79           C  
ATOM   4675  CG  GLU A 319      38.073 -18.341  -2.060  1.00  0.79           C  
ATOM   4676  CD  GLU A 319      36.979 -17.287  -2.085  1.00  0.79           C  
ATOM   4677  OE1 GLU A 319      36.703 -16.796  -3.156  1.00  0.79           O  
ATOM   4678  OE2 GLU A 319      36.418 -16.974  -1.047  1.00  0.79           O  
ATOM   4679  H   GLU A 319      39.759 -19.612   0.233  1.00  0.79           H  
ATOM   4680  HA  GLU A 319      40.643 -19.316  -2.561  1.00  0.79           H  
ATOM   4681 1HB  GLU A 319      39.297 -17.455  -0.622  1.00  0.79           H  
ATOM   4682 2HB  GLU A 319      39.711 -16.974  -2.241  1.00  0.79           H  
ATOM   4683 1HG  GLU A 319      38.168 -18.749  -3.043  1.00  0.79           H  
ATOM   4684 2HG  GLU A 319      37.785 -19.148  -1.396  1.00  0.79           H  
ATOM   4685  N   VAL A 320      42.475 -18.449  -0.107  1.00  0.74           N  
ATOM   4686  CA  VAL A 320      43.693 -17.734   0.239  1.00  0.74           C  
ATOM   4687  C   VAL A 320      44.864 -18.468  -0.380  1.00  0.74           C  
ATOM   4688  O   VAL A 320      45.116 -19.632  -0.074  1.00  0.74           O  
ATOM   4689  CB  VAL A 320      43.872 -17.639   1.756  1.00  0.74           C  
ATOM   4690  CG1 VAL A 320      45.153 -16.867   2.068  1.00  0.74           C  
ATOM   4691  CG2 VAL A 320      42.655 -17.003   2.349  1.00  0.74           C  
ATOM   4692  H   VAL A 320      42.095 -19.150   0.530  1.00  0.74           H  
ATOM   4693  HA  VAL A 320      43.658 -16.730  -0.167  1.00  0.74           H  
ATOM   4694  HB  VAL A 320      43.983 -18.643   2.167  1.00  0.74           H  
ATOM   4695 1HG1 VAL A 320      45.289 -16.807   3.135  1.00  0.74           H  
ATOM   4696 2HG1 VAL A 320      45.997 -17.368   1.621  1.00  0.74           H  
ATOM   4697 3HG1 VAL A 320      45.081 -15.857   1.659  1.00  0.74           H  
ATOM   4698 1HG2 VAL A 320      42.779 -16.965   3.418  1.00  0.74           H  
ATOM   4699 2HG2 VAL A 320      42.537 -16.001   1.945  1.00  0.74           H  
ATOM   4700 3HG2 VAL A 320      41.771 -17.600   2.109  1.00  0.74           H  
ATOM   4701  N   GLY A 321      45.554 -17.796  -1.287  1.00  0.69           N  
ATOM   4702  CA  GLY A 321      46.645 -18.397  -2.032  1.00  0.69           C  
ATOM   4703  C   GLY A 321      47.996 -18.262  -1.343  1.00  0.69           C  
ATOM   4704  O   GLY A 321      48.887 -19.062  -1.591  1.00  0.69           O  
ATOM   4705  H   GLY A 321      45.312 -16.826  -1.449  1.00  0.69           H  
ATOM   4706 1HA  GLY A 321      46.426 -19.451  -2.192  1.00  0.69           H  
ATOM   4707 2HA  GLY A 321      46.686 -17.937  -3.015  1.00  0.69           H  
ATOM   4708  N   TYR A 322      48.147 -17.245  -0.501  1.00  0.65           N  
ATOM   4709  CA  TYR A 322      49.420 -17.026   0.204  1.00  0.65           C  
ATOM   4710  C   TYR A 322      49.298 -16.210   1.477  1.00  0.65           C  
ATOM   4711  O   TYR A 322      48.521 -15.258   1.526  1.00  0.65           O  
ATOM   4712  CB  TYR A 322      50.436 -16.352  -0.710  1.00  0.65           C  
ATOM   4713  CG  TYR A 322      51.720 -15.953   0.006  1.00  0.65           C  
ATOM   4714  CD1 TYR A 322      52.740 -16.866   0.234  1.00  0.65           C  
ATOM   4715  CD2 TYR A 322      51.862 -14.642   0.436  1.00  0.65           C  
ATOM   4716  CE1 TYR A 322      53.889 -16.472   0.896  1.00  0.65           C  
ATOM   4717  CE2 TYR A 322      53.008 -14.248   1.098  1.00  0.65           C  
ATOM   4718  CZ  TYR A 322      54.017 -15.147   1.334  1.00  0.65           C  
ATOM   4719  OH  TYR A 322      55.155 -14.743   2.010  1.00  0.65           O  
ATOM   4720  H   TYR A 322      47.365 -16.600  -0.385  1.00  0.65           H  
ATOM   4721  HA  TYR A 322      49.817 -18.001   0.493  1.00  0.65           H  
ATOM   4722 1HB  TYR A 322      50.689 -17.020  -1.525  1.00  0.65           H  
ATOM   4723 2HB  TYR A 322      49.999 -15.457  -1.138  1.00  0.65           H  
ATOM   4724  HD1 TYR A 322      52.635 -17.885  -0.098  1.00  0.65           H  
ATOM   4725  HD2 TYR A 322      51.063 -13.924   0.258  1.00  0.65           H  
ATOM   4726  HE1 TYR A 322      54.685 -17.196   1.077  1.00  0.65           H  
ATOM   4727  HE2 TYR A 322      53.113 -13.223   1.438  1.00  0.65           H  
ATOM   4728  HH  TYR A 322      55.016 -13.852   2.420  1.00  0.65           H  
ATOM   4729  N   VAL A 323      50.069 -16.567   2.503  1.00  0.62           N  
ATOM   4730  CA  VAL A 323      50.095 -15.714   3.689  1.00  0.62           C  
ATOM   4731  C   VAL A 323      51.486 -15.280   4.137  1.00  0.62           C  
ATOM   4732  O   VAL A 323      52.414 -16.091   4.262  1.00  0.62           O  
ATOM   4733  CB  VAL A 323      49.318 -16.335   4.859  1.00  0.62           C  
ATOM   4734  CG1 VAL A 323      49.430 -15.457   6.111  1.00  0.62           C  
ATOM   4735  CG2 VAL A 323      47.858 -16.367   4.491  1.00  0.62           C  
ATOM   4736  H   VAL A 323      50.662 -17.401   2.424  1.00  0.62           H  
ATOM   4737  HA  VAL A 323      49.562 -14.799   3.439  1.00  0.62           H  
ATOM   4738  HB  VAL A 323      49.698 -17.319   5.071  1.00  0.62           H  
ATOM   4739 1HG1 VAL A 323      48.861 -15.883   6.911  1.00  0.62           H  
ATOM   4740 2HG1 VAL A 323      50.435 -15.368   6.421  1.00  0.62           H  
ATOM   4741 3HG1 VAL A 323      49.043 -14.464   5.891  1.00  0.62           H  
ATOM   4742 1HG2 VAL A 323      47.286 -16.769   5.294  1.00  0.62           H  
ATOM   4743 2HG2 VAL A 323      47.521 -15.358   4.293  1.00  0.62           H  
ATOM   4744 3HG2 VAL A 323      47.708 -16.965   3.617  1.00  0.62           H  
ATOM   4745  N   GLU A 324      51.577 -13.972   4.378  1.00  0.59           N  
ATOM   4746  CA  GLU A 324      52.737 -13.282   4.908  1.00  0.59           C  
ATOM   4747  C   GLU A 324      52.556 -13.239   6.428  1.00  0.59           C  
ATOM   4748  O   GLU A 324      51.615 -12.630   6.944  1.00  0.59           O  
ATOM   4749  CB  GLU A 324      52.816 -11.881   4.301  1.00  0.59           C  
ATOM   4750  CG  GLU A 324      53.948 -11.026   4.728  1.00  0.59           C  
ATOM   4751  CD  GLU A 324      55.277 -11.482   4.252  1.00  0.59           C  
ATOM   4752  OE1 GLU A 324      55.368 -12.323   3.354  1.00  0.59           O  
ATOM   4753  OE2 GLU A 324      56.229 -10.963   4.783  1.00  0.59           O  
ATOM   4754  H   GLU A 324      50.744 -13.413   4.209  1.00  0.59           H  
ATOM   4755  HA  GLU A 324      53.641 -13.846   4.673  1.00  0.59           H  
ATOM   4756 1HB  GLU A 324      52.850 -11.949   3.225  1.00  0.59           H  
ATOM   4757 2HB  GLU A 324      51.925 -11.357   4.545  1.00  0.59           H  
ATOM   4758 1HG  GLU A 324      53.767 -10.027   4.348  1.00  0.59           H  
ATOM   4759 2HG  GLU A 324      53.955 -10.975   5.819  1.00  0.59           H  
ATOM   4760  N   LEU A 325      53.412 -13.963   7.122  1.00  0.58           N  
ATOM   4761  CA  LEU A 325      53.312 -14.178   8.560  1.00  0.58           C  
ATOM   4762  C   LEU A 325      54.159 -13.227   9.354  1.00  0.58           C  
ATOM   4763  O   LEU A 325      55.116 -12.659   8.830  1.00  0.58           O  
ATOM   4764  CB  LEU A 325      53.790 -15.590   8.889  1.00  0.58           C  
ATOM   4765  CG  LEU A 325      52.808 -16.689   8.614  1.00  0.58           C  
ATOM   4766  CD1 LEU A 325      52.765 -16.808   7.174  1.00  0.58           C  
ATOM   4767  CD2 LEU A 325      53.224 -18.029   9.269  1.00  0.58           C  
ATOM   4768  H   LEU A 325      54.184 -14.404   6.617  1.00  0.58           H  
ATOM   4769  HA  LEU A 325      52.271 -14.060   8.860  1.00  0.58           H  
ATOM   4770 1HB  LEU A 325      54.649 -15.782   8.250  1.00  0.58           H  
ATOM   4771 2HB  LEU A 325      54.111 -15.642   9.920  1.00  0.58           H  
ATOM   4772  HG  LEU A 325      51.821 -16.397   8.984  1.00  0.58           H  
ATOM   4773 1HD1 LEU A 325      52.066 -17.555   6.862  1.00  0.58           H  
ATOM   4774 2HD1 LEU A 325      52.491 -15.889   6.768  1.00  0.58           H  
ATOM   4775 3HD1 LEU A 325      53.760 -17.054   6.826  1.00  0.58           H  
ATOM   4776 1HD2 LEU A 325      52.498 -18.796   9.029  1.00  0.58           H  
ATOM   4777 2HD2 LEU A 325      54.183 -18.330   8.888  1.00  0.58           H  
ATOM   4778 3HD2 LEU A 325      53.279 -17.913  10.351  1.00  0.58           H  
ATOM   4779  N   HIS A 326      53.909 -13.126  10.661  1.00  0.58           N  
ATOM   4780  CA  HIS A 326      54.815 -12.360  11.515  1.00  0.58           C  
ATOM   4781  C   HIS A 326      56.020 -13.268  11.852  1.00  0.58           C  
ATOM   4782  O   HIS A 326      56.301 -13.647  12.990  1.00  0.58           O  
ATOM   4783  CB  HIS A 326      54.069 -11.878  12.779  1.00  0.58           C  
ATOM   4784  CG  HIS A 326      54.833 -10.921  13.689  1.00  0.58           C  
ATOM   4785  ND1 HIS A 326      54.948  -9.554  13.453  1.00  0.58           N  
ATOM   4786  CD2 HIS A 326      55.473 -11.148  14.851  1.00  0.58           C  
ATOM   4787  CE1 HIS A 326      55.675  -9.013  14.415  1.00  0.58           C  
ATOM   4788  NE2 HIS A 326      55.986  -9.948  15.274  1.00  0.58           N  
ATOM   4789  H   HIS A 326      53.098 -13.585  11.064  1.00  0.58           H  
ATOM   4790  HA  HIS A 326      55.182 -11.486  10.982  1.00  0.58           H  
ATOM   4791 1HB  HIS A 326      53.140 -11.391  12.479  1.00  0.58           H  
ATOM   4792 2HB  HIS A 326      53.783 -12.749  13.374  1.00  0.58           H  
ATOM   4793  HD2 HIS A 326      55.569 -12.108  15.357  1.00  0.58           H  
ATOM   4794  HE1 HIS A 326      55.947  -7.974  14.499  1.00  0.58           H  
ATOM   4795  HE2 HIS A 326      56.521  -9.805  16.117  1.00  0.58           H  
ATOM   4796  N   GLY A 327      56.763 -13.570  10.800  1.00  0.59           N  
ATOM   4797  CA  GLY A 327      57.918 -14.436  10.803  1.00  0.59           C  
ATOM   4798  C   GLY A 327      59.125 -13.671  11.250  1.00  0.59           C  
ATOM   4799  O   GLY A 327      59.857 -13.130  10.416  1.00  0.59           O  
ATOM   4800  H   GLY A 327      56.456 -13.178   9.915  1.00  0.59           H  
ATOM   4801 1HA  GLY A 327      57.747 -15.272  11.487  1.00  0.59           H  
ATOM   4802 2HA  GLY A 327      58.080 -14.864   9.821  1.00  0.59           H  
ATOM   4803  N   THR A 328      59.264 -13.552  12.560  1.00  0.60           N  
ATOM   4804  CA  THR A 328      60.348 -12.814  13.197  1.00  0.60           C  
ATOM   4805  C   THR A 328      61.623 -13.603  13.359  1.00  0.60           C  
ATOM   4806  O   THR A 328      62.703 -13.029  13.460  1.00  0.60           O  
ATOM   4807  CB  THR A 328      59.926 -12.410  14.597  1.00  0.60           C  
ATOM   4808  OG1 THR A 328      59.586 -13.640  15.340  1.00  0.60           O  
ATOM   4809  CG2 THR A 328      58.785 -11.495  14.538  1.00  0.60           C  
ATOM   4810  H   THR A 328      58.545 -14.007  13.129  1.00  0.60           H  
ATOM   4811  HA  THR A 328      60.564 -11.931  12.598  1.00  0.60           H  
ATOM   4812  HB  THR A 328      60.755 -11.913  15.097  1.00  0.60           H  
ATOM   4813  HG1 THR A 328      58.872 -14.112  14.859  1.00  0.60           H  
ATOM   4814 1HG2 THR A 328      58.492 -11.221  15.548  1.00  0.60           H  
ATOM   4815 2HG2 THR A 328      59.058 -10.598  13.980  1.00  0.60           H  
ATOM   4816 3HG2 THR A 328      57.971 -11.997  14.036  1.00  0.60           H  
ATOM   4817  N   GLY A 329      61.526 -14.911  13.369  1.00  0.62           N  
ATOM   4818  CA  GLY A 329      62.713 -15.704  13.607  1.00  0.62           C  
ATOM   4819  C   GLY A 329      62.915 -15.989  15.089  1.00  0.62           C  
ATOM   4820  O   GLY A 329      63.953 -16.530  15.481  1.00  0.62           O  
ATOM   4821  H   GLY A 329      60.619 -15.385  13.261  1.00  0.62           H  
ATOM   4822 1HA  GLY A 329      62.608 -16.648  13.082  1.00  0.62           H  
ATOM   4823 2HA  GLY A 329      63.590 -15.203  13.201  1.00  0.62           H  
ATOM   4824  N   THR A 330      61.957 -15.602  15.934  1.00  0.64           N  
ATOM   4825  CA  THR A 330      62.099 -15.920  17.342  1.00  0.64           C  
ATOM   4826  C   THR A 330      61.602 -17.344  17.564  1.00  0.64           C  
ATOM   4827  O   THR A 330      60.651 -17.799  16.921  1.00  0.64           O  
ATOM   4828  CB  THR A 330      61.305 -14.937  18.222  1.00  0.64           C  
ATOM   4829  OG1 THR A 330      59.924 -15.007  17.862  1.00  0.64           O  
ATOM   4830  CG2 THR A 330      61.799 -13.502  18.020  1.00  0.64           C  
ATOM   4831  H   THR A 330      61.136 -15.094  15.602  1.00  0.64           H  
ATOM   4832  HA  THR A 330      63.149 -15.874  17.620  1.00  0.64           H  
ATOM   4833  HB  THR A 330      61.413 -15.219  19.269  1.00  0.64           H  
ATOM   4834  HG1 THR A 330      59.793 -14.439  17.059  1.00  0.64           H  
ATOM   4835 1HG2 THR A 330      61.213 -12.823  18.638  1.00  0.64           H  
ATOM   4836 2HG2 THR A 330      62.830 -13.424  18.297  1.00  0.64           H  
ATOM   4837 3HG2 THR A 330      61.687 -13.228  16.974  1.00  0.64           H  
ATOM   4838  N   LYS A 331      62.138 -17.995  18.594  1.00  0.66           N  
ATOM   4839  CA  LYS A 331      61.750 -19.358  18.963  1.00  0.66           C  
ATOM   4840  C   LYS A 331      60.296 -19.499  19.400  1.00  0.66           C  
ATOM   4841  O   LYS A 331      59.740 -20.595  19.386  1.00  0.66           O  
ATOM   4842  CB  LYS A 331      62.641 -19.877  20.088  1.00  0.66           C  
ATOM   4843  CG  LYS A 331      64.066 -20.140  19.697  1.00  0.66           C  
ATOM   4844  CD  LYS A 331      64.872 -20.667  20.870  1.00  0.66           C  
ATOM   4845  CE  LYS A 331      66.308 -20.937  20.472  1.00  0.66           C  
ATOM   4846  NZ  LYS A 331      67.114 -21.463  21.620  1.00  0.66           N  
ATOM   4847  H   LYS A 331      62.889 -17.556  19.105  1.00  0.66           H  
ATOM   4848  HA  LYS A 331      61.896 -19.993  18.088  1.00  0.66           H  
ATOM   4849 1HB  LYS A 331      62.647 -19.157  20.905  1.00  0.66           H  
ATOM   4850 2HB  LYS A 331      62.225 -20.805  20.477  1.00  0.66           H  
ATOM   4851 1HG  LYS A 331      64.088 -20.878  18.893  1.00  0.66           H  
ATOM   4852 2HG  LYS A 331      64.520 -19.218  19.335  1.00  0.66           H  
ATOM   4853 1HD  LYS A 331      64.861 -19.935  21.676  1.00  0.66           H  
ATOM   4854 2HD  LYS A 331      64.426 -21.592  21.232  1.00  0.66           H  
ATOM   4855 1HE  LYS A 331      66.328 -21.660  19.656  1.00  0.66           H  
ATOM   4856 2HE  LYS A 331      66.750 -20.007  20.126  1.00  0.66           H  
ATOM   4857 1HZ  LYS A 331      68.069 -21.629  21.326  1.00  0.66           H  
ATOM   4858 2HZ  LYS A 331      67.109 -20.789  22.372  1.00  0.66           H  
ATOM   4859 3HZ  LYS A 331      66.711 -22.329  21.942  1.00  0.66           H  
ATOM   4860  N   VAL A 332      59.713 -18.398  19.840  1.00  0.67           N  
ATOM   4861  CA  VAL A 332      58.354 -18.375  20.340  1.00  0.67           C  
ATOM   4862  C   VAL A 332      57.354 -17.814  19.328  1.00  0.67           C  
ATOM   4863  O   VAL A 332      56.281 -18.393  19.131  1.00  0.67           O  
ATOM   4864  CB  VAL A 332      58.322 -17.570  21.645  1.00  0.67           C  
ATOM   4865  CG1 VAL A 332      56.935 -17.433  22.137  1.00  0.67           C  
ATOM   4866  CG2 VAL A 332      59.186 -18.273  22.677  1.00  0.67           C  
ATOM   4867  H   VAL A 332      60.241 -17.541  19.814  1.00  0.67           H  
ATOM   4868  HA  VAL A 332      58.061 -19.400  20.571  1.00  0.67           H  
ATOM   4869  HB  VAL A 332      58.710 -16.569  21.462  1.00  0.67           H  
ATOM   4870 1HG1 VAL A 332      56.943 -16.857  23.060  1.00  0.67           H  
ATOM   4871 2HG1 VAL A 332      56.351 -16.917  21.389  1.00  0.67           H  
ATOM   4872 3HG1 VAL A 332      56.513 -18.418  22.325  1.00  0.67           H  
ATOM   4873 1HG2 VAL A 332      59.178 -17.704  23.606  1.00  0.67           H  
ATOM   4874 2HG2 VAL A 332      58.790 -19.273  22.859  1.00  0.67           H  
ATOM   4875 3HG2 VAL A 332      60.208 -18.350  22.309  1.00  0.67           H  
ATOM   4876  N   GLY A 333      57.670 -16.672  18.713  1.00  0.67           N  
ATOM   4877  CA  GLY A 333      56.732 -16.042  17.808  1.00  0.67           C  
ATOM   4878  C   GLY A 333      56.425 -16.919  16.608  1.00  0.67           C  
ATOM   4879  O   GLY A 333      55.257 -17.127  16.265  1.00  0.67           O  
ATOM   4880  H   GLY A 333      58.572 -16.216  18.815  1.00  0.67           H  
ATOM   4881 1HA  GLY A 333      55.810 -15.817  18.344  1.00  0.67           H  
ATOM   4882 2HA  GLY A 333      57.147 -15.093  17.468  1.00  0.67           H  
ATOM   4883  N   ASP A 334      57.472 -17.429  15.945  1.00  0.67           N  
ATOM   4884  CA  ASP A 334      57.247 -18.206  14.737  1.00  0.67           C  
ATOM   4885  C   ASP A 334      56.177 -19.307  14.893  1.00  0.67           C  
ATOM   4886  O   ASP A 334      55.214 -19.294  14.121  1.00  0.67           O  
ATOM   4887  CB  ASP A 334      58.549 -18.783  14.163  1.00  0.67           C  
ATOM   4888  CG  ASP A 334      59.487 -17.737  13.557  1.00  0.67           C  
ATOM   4889  OD1 ASP A 334      59.163 -16.564  13.448  1.00  0.67           O  
ATOM   4890  OD2 ASP A 334      60.502 -18.150  13.085  1.00  0.67           O  
ATOM   4891  H   ASP A 334      58.431 -17.290  16.280  1.00  0.67           H  
ATOM   4892  HA  ASP A 334      56.870 -17.516  13.982  1.00  0.67           H  
ATOM   4893 1HB  ASP A 334      59.130 -19.242  14.947  1.00  0.67           H  
ATOM   4894 2HB  ASP A 334      58.325 -19.545  13.431  1.00  0.67           H  
ATOM   4895  N   PRO A 335      56.311 -20.307  15.811  1.00  0.65           N  
ATOM   4896  CA  PRO A 335      55.326 -21.350  16.001  1.00  0.65           C  
ATOM   4897  C   PRO A 335      53.969 -20.906  16.474  1.00  0.65           C  
ATOM   4898  O   PRO A 335      52.980 -21.567  16.165  1.00  0.65           O  
ATOM   4899  CB  PRO A 335      55.979 -22.255  17.059  1.00  0.65           C  
ATOM   4900  CG  PRO A 335      56.989 -21.395  17.746  1.00  0.65           C  
ATOM   4901  CD  PRO A 335      57.506 -20.473  16.676  1.00  0.65           C  
ATOM   4902  HA  PRO A 335      55.197 -21.846  15.043  1.00  0.65           H  
ATOM   4903 1HB  PRO A 335      55.211 -22.626  17.752  1.00  0.65           H  
ATOM   4904 2HB  PRO A 335      56.435 -23.136  16.607  1.00  0.65           H  
ATOM   4905 1HG  PRO A 335      56.521 -20.852  18.579  1.00  0.65           H  
ATOM   4906 2HG  PRO A 335      57.788 -22.012  18.187  1.00  0.65           H  
ATOM   4907 1HD  PRO A 335      57.844 -19.571  17.149  1.00  0.65           H  
ATOM   4908 2HD  PRO A 335      58.309 -20.979  16.133  1.00  0.65           H  
ATOM   4909  N   ILE A 336      53.864 -19.774  17.152  1.00  0.64           N  
ATOM   4910  CA  ILE A 336      52.533 -19.378  17.567  1.00  0.64           C  
ATOM   4911  C   ILE A 336      51.762 -18.884  16.362  1.00  0.64           C  
ATOM   4912  O   ILE A 336      50.613 -19.281  16.136  1.00  0.64           O  
ATOM   4913  CB  ILE A 336      52.589 -18.337  18.671  1.00  0.64           C  
ATOM   4914  CG1 ILE A 336      53.194 -18.979  19.911  1.00  0.64           C  
ATOM   4915  CG2 ILE A 336      51.191 -17.801  18.957  1.00  0.64           C  
ATOM   4916  CD1 ILE A 336      53.562 -18.007  20.965  1.00  0.64           C  
ATOM   4917  H   ILE A 336      54.675 -19.215  17.437  1.00  0.64           H  
ATOM   4918  HA  ILE A 336      52.020 -20.252  17.964  1.00  0.64           H  
ATOM   4919  HB  ILE A 336      53.251 -17.526  18.363  1.00  0.64           H  
ATOM   4920 1HG1 ILE A 336      52.479 -19.685  20.329  1.00  0.64           H  
ATOM   4921 2HG1 ILE A 336      54.090 -19.524  19.620  1.00  0.64           H  
ATOM   4922 1HG2 ILE A 336      51.228 -17.064  19.745  1.00  0.64           H  
ATOM   4923 2HG2 ILE A 336      50.787 -17.349  18.060  1.00  0.64           H  
ATOM   4924 3HG2 ILE A 336      50.570 -18.614  19.262  1.00  0.64           H  
ATOM   4925 1HD1 ILE A 336      53.992 -18.531  21.813  1.00  0.64           H  
ATOM   4926 2HD1 ILE A 336      54.284 -17.317  20.558  1.00  0.64           H  
ATOM   4927 3HD1 ILE A 336      52.692 -17.474  21.280  1.00  0.64           H  
ATOM   4928  N   GLU A 337      52.416 -18.037  15.572  1.00  0.63           N  
ATOM   4929  CA  GLU A 337      51.803 -17.503  14.371  1.00  0.63           C  
ATOM   4930  C   GLU A 337      51.498 -18.618  13.381  1.00  0.63           C  
ATOM   4931  O   GLU A 337      50.397 -18.683  12.824  1.00  0.63           O  
ATOM   4932  CB  GLU A 337      52.748 -16.512  13.712  1.00  0.63           C  
ATOM   4933  CG  GLU A 337      52.235 -15.858  12.405  1.00  0.63           C  
ATOM   4934  CD  GLU A 337      51.203 -14.771  12.566  1.00  0.63           C  
ATOM   4935  OE1 GLU A 337      51.201 -14.127  13.580  1.00  0.63           O  
ATOM   4936  OE2 GLU A 337      50.427 -14.565  11.652  1.00  0.63           O  
ATOM   4937  H   GLU A 337      53.371 -17.761  15.813  1.00  0.63           H  
ATOM   4938  HA  GLU A 337      50.871 -17.008  14.637  1.00  0.63           H  
ATOM   4939 1HB  GLU A 337      52.975 -15.711  14.417  1.00  0.63           H  
ATOM   4940 2HB  GLU A 337      53.692 -17.012  13.482  1.00  0.63           H  
ATOM   4941 1HG  GLU A 337      53.092 -15.447  11.910  1.00  0.63           H  
ATOM   4942 2HG  GLU A 337      51.822 -16.637  11.771  1.00  0.63           H  
ATOM   4943  N   ALA A 338      52.471 -19.515  13.160  1.00  0.62           N  
ATOM   4944  CA  ALA A 338      52.257 -20.598  12.216  1.00  0.62           C  
ATOM   4945  C   ALA A 338      51.112 -21.487  12.666  1.00  0.62           C  
ATOM   4946  O   ALA A 338      50.272 -21.877  11.855  1.00  0.62           O  
ATOM   4947  CB  ALA A 338      53.518 -21.423  12.063  1.00  0.62           C  
ATOM   4948  H   ALA A 338      53.371 -19.432  13.635  1.00  0.62           H  
ATOM   4949  HA  ALA A 338      51.993 -20.162  11.254  1.00  0.62           H  
ATOM   4950 1HB  ALA A 338      53.351 -22.218  11.338  1.00  0.62           H  
ATOM   4951 2HB  ALA A 338      54.332 -20.781  11.722  1.00  0.62           H  
ATOM   4952 3HB  ALA A 338      53.780 -21.857  13.025  1.00  0.62           H  
ATOM   4953  N   ALA A 339      51.036 -21.779  13.966  1.00  0.61           N  
ATOM   4954  CA  ALA A 339      49.960 -22.607  14.468  1.00  0.61           C  
ATOM   4955  C   ALA A 339      48.613 -21.941  14.257  1.00  0.61           C  
ATOM   4956  O   ALA A 339      47.645 -22.598  13.857  1.00  0.61           O  
ATOM   4957  CB  ALA A 339      50.171 -22.878  15.938  1.00  0.61           C  
ATOM   4958  H   ALA A 339      51.741 -21.456  14.628  1.00  0.61           H  
ATOM   4959  HA  ALA A 339      49.967 -23.546  13.921  1.00  0.61           H  
ATOM   4960 1HB  ALA A 339      49.390 -23.510  16.292  1.00  0.61           H  
ATOM   4961 2HB  ALA A 339      51.130 -23.371  16.080  1.00  0.61           H  
ATOM   4962 3HB  ALA A 339      50.165 -21.935  16.486  1.00  0.61           H  
ATOM   4963  N   ALA A 340      48.550 -20.623  14.498  1.00  0.61           N  
ATOM   4964  CA  ALA A 340      47.305 -19.888  14.329  1.00  0.61           C  
ATOM   4965  C   ALA A 340      46.852 -19.906  12.878  1.00  0.61           C  
ATOM   4966  O   ALA A 340      45.677 -20.135  12.578  1.00  0.61           O  
ATOM   4967  CB  ALA A 340      47.480 -18.452  14.793  1.00  0.61           C  
ATOM   4968  H   ALA A 340      49.376 -20.125  14.838  1.00  0.61           H  
ATOM   4969  HA  ALA A 340      46.544 -20.379  14.931  1.00  0.61           H  
ATOM   4970 1HB  ALA A 340      46.537 -17.921  14.684  1.00  0.61           H  
ATOM   4971 2HB  ALA A 340      47.785 -18.441  15.841  1.00  0.61           H  
ATOM   4972 3HB  ALA A 340      48.246 -17.960  14.193  1.00  0.61           H  
ATOM   4973  N   LEU A 341      47.807 -19.736  11.971  1.00  0.61           N  
ATOM   4974  CA  LEU A 341      47.525 -19.716  10.549  1.00  0.61           C  
ATOM   4975  C   LEU A 341      47.047 -21.075  10.095  1.00  0.61           C  
ATOM   4976  O   LEU A 341      46.095 -21.208   9.316  1.00  0.61           O  
ATOM   4977  CB  LEU A 341      48.778 -19.367   9.781  1.00  0.61           C  
ATOM   4978  CG  LEU A 341      48.595 -19.232   8.360  1.00  0.61           C  
ATOM   4979  CD1 LEU A 341      47.642 -18.158   8.124  1.00  0.61           C  
ATOM   4980  CD2 LEU A 341      49.853 -18.937   7.772  1.00  0.61           C  
ATOM   4981  H   LEU A 341      48.764 -19.561  12.284  1.00  0.61           H  
ATOM   4982  HA  LEU A 341      46.748 -18.980  10.355  1.00  0.61           H  
ATOM   4983 1HB  LEU A 341      49.180 -18.430  10.170  1.00  0.61           H  
ATOM   4984 2HB  LEU A 341      49.519 -20.149   9.950  1.00  0.61           H  
ATOM   4985  HG  LEU A 341      48.198 -20.144   7.938  1.00  0.61           H  
ATOM   4986 1HD1 LEU A 341      47.539 -18.041   7.085  1.00  0.61           H  
ATOM   4987 2HD1 LEU A 341      46.682 -18.404   8.575  1.00  0.61           H  
ATOM   4988 3HD1 LEU A 341      48.025 -17.240   8.559  1.00  0.61           H  
ATOM   4989 1HD2 LEU A 341      49.728 -18.828   6.713  1.00  0.61           H  
ATOM   4990 2HD2 LEU A 341      50.221 -18.019   8.202  1.00  0.61           H  
ATOM   4991 3HD2 LEU A 341      50.536 -19.748   7.987  1.00  0.61           H  
ATOM   4992  N   GLY A 342      47.725 -22.094  10.588  1.00  0.62           N  
ATOM   4993  CA  GLY A 342      47.391 -23.453  10.275  1.00  0.62           C  
ATOM   4994  C   GLY A 342      45.953 -23.703  10.667  1.00  0.62           C  
ATOM   4995  O   GLY A 342      45.132 -24.082   9.829  1.00  0.62           O  
ATOM   4996  H   GLY A 342      48.516 -21.922  11.208  1.00  0.62           H  
ATOM   4997 1HA  GLY A 342      47.538 -23.646   9.216  1.00  0.62           H  
ATOM   4998 2HA  GLY A 342      48.055 -24.105  10.826  1.00  0.62           H  
ATOM   4999  N   ALA A 343      45.619 -23.409  11.920  1.00  0.64           N  
ATOM   5000  CA  ALA A 343      44.268 -23.621  12.406  1.00  0.64           C  
ATOM   5001  C   ALA A 343      43.200 -22.860  11.613  1.00  0.64           C  
ATOM   5002  O   ALA A 343      42.153 -23.427  11.289  1.00  0.64           O  
ATOM   5003  CB  ALA A 343      44.188 -23.189  13.846  1.00  0.64           C  
ATOM   5004  H   ALA A 343      46.330 -23.061  12.567  1.00  0.64           H  
ATOM   5005  HA  ALA A 343      44.055 -24.680  12.348  1.00  0.64           H  
ATOM   5006 1HB  ALA A 343      43.192 -23.373  14.239  1.00  0.64           H  
ATOM   5007 2HB  ALA A 343      44.916 -23.735  14.433  1.00  0.64           H  
ATOM   5008 3HB  ALA A 343      44.409 -22.128  13.906  1.00  0.64           H  
ATOM   5009  N   VAL A 344      43.466 -21.607  11.232  1.00  0.68           N  
ATOM   5010  CA  VAL A 344      42.448 -20.845  10.510  1.00  0.68           C  
ATOM   5011  C   VAL A 344      42.322 -21.203   9.041  1.00  0.68           C  
ATOM   5012  O   VAL A 344      41.207 -21.300   8.520  1.00  0.68           O  
ATOM   5013  CB  VAL A 344      42.700 -19.344  10.602  1.00  0.68           C  
ATOM   5014  CG1 VAL A 344      41.683 -18.592   9.711  1.00  0.68           C  
ATOM   5015  CG2 VAL A 344      42.566 -18.914  12.027  1.00  0.68           C  
ATOM   5016  H   VAL A 344      44.345 -21.163  11.506  1.00  0.68           H  
ATOM   5017  HA  VAL A 344      41.489 -21.045  10.988  1.00  0.68           H  
ATOM   5018  HB  VAL A 344      43.707 -19.118  10.238  1.00  0.68           H  
ATOM   5019 1HG1 VAL A 344      41.847 -17.538   9.765  1.00  0.68           H  
ATOM   5020 2HG1 VAL A 344      41.790 -18.916   8.682  1.00  0.68           H  
ATOM   5021 3HG1 VAL A 344      40.673 -18.812  10.057  1.00  0.68           H  
ATOM   5022 1HG2 VAL A 344      42.739 -17.857  12.100  1.00  0.68           H  
ATOM   5023 2HG2 VAL A 344      41.566 -19.139  12.386  1.00  0.68           H  
ATOM   5024 3HG2 VAL A 344      43.290 -19.444  12.635  1.00  0.68           H  
ATOM   5025  N   LEU A 345      43.450 -21.326   8.355  1.00  0.73           N  
ATOM   5026  CA  LEU A 345      43.410 -21.621   6.942  1.00  0.73           C  
ATOM   5027  C   LEU A 345      43.774 -23.052   6.602  1.00  0.73           C  
ATOM   5028  O   LEU A 345      43.126 -23.681   5.766  1.00  0.73           O  
ATOM   5029  CB  LEU A 345      44.337 -20.676   6.182  1.00  0.73           C  
ATOM   5030  CG  LEU A 345      43.970 -19.199   6.279  1.00  0.73           C  
ATOM   5031  CD1 LEU A 345      44.938 -18.431   5.535  1.00  0.73           C  
ATOM   5032  CD2 LEU A 345      42.624 -18.989   5.726  1.00  0.73           C  
ATOM   5033  H   LEU A 345      44.347 -21.229   8.821  1.00  0.73           H  
ATOM   5034  HA  LEU A 345      42.403 -21.449   6.603  1.00  0.73           H  
ATOM   5035 1HB  LEU A 345      45.350 -20.793   6.581  1.00  0.73           H  
ATOM   5036 2HB  LEU A 345      44.342 -20.956   5.130  1.00  0.73           H  
ATOM   5037  HG  LEU A 345      44.004 -18.877   7.322  1.00  0.73           H  
ATOM   5038 1HD1 LEU A 345      44.706 -17.386   5.597  1.00  0.73           H  
ATOM   5039 2HD1 LEU A 345      45.884 -18.611   5.935  1.00  0.73           H  
ATOM   5040 3HD1 LEU A 345      44.918 -18.747   4.499  1.00  0.73           H  
ATOM   5041 1HD2 LEU A 345      42.353 -17.954   5.769  1.00  0.73           H  
ATOM   5042 2HD2 LEU A 345      42.630 -19.318   4.688  1.00  0.73           H  
ATOM   5043 3HD2 LEU A 345      41.911 -19.566   6.297  1.00  0.73           H  
ATOM   5044  N   GLY A 346      44.789 -23.594   7.255  1.00  0.80           N  
ATOM   5045  CA  GLY A 346      45.257 -24.929   6.903  1.00  0.80           C  
ATOM   5046  C   GLY A 346      44.175 -25.992   7.093  1.00  0.80           C  
ATOM   5047  O   GLY A 346      43.985 -26.856   6.233  1.00  0.80           O  
ATOM   5048  H   GLY A 346      45.245 -23.084   8.010  1.00  0.80           H  
ATOM   5049 1HA  GLY A 346      45.597 -24.928   5.867  1.00  0.80           H  
ATOM   5050 2HA  GLY A 346      46.121 -25.173   7.520  1.00  0.80           H  
ATOM   5051  N   THR A 347      43.372 -25.856   8.148  1.00  0.88           N  
ATOM   5052  CA  THR A 347      42.349 -26.867   8.426  1.00  0.88           C  
ATOM   5053  C   THR A 347      41.168 -26.795   7.462  1.00  0.88           C  
ATOM   5054  O   THR A 347      40.308 -27.677   7.471  1.00  0.88           O  
ATOM   5055  CB  THR A 347      41.794 -26.775   9.865  1.00  0.88           C  
ATOM   5056  OG1 THR A 347      41.100 -25.534  10.065  1.00  0.88           O  
ATOM   5057  CG2 THR A 347      42.937 -26.875  10.844  1.00  0.88           C  
ATOM   5058  H   THR A 347      43.574 -25.099   8.805  1.00  0.88           H  
ATOM   5059  HA  THR A 347      42.807 -27.849   8.311  1.00  0.88           H  
ATOM   5060  HB  THR A 347      41.096 -27.592  10.034  1.00  0.88           H  
ATOM   5061  HG1 THR A 347      41.687 -24.850  10.449  1.00  0.88           H  
ATOM   5062 1HG2 THR A 347      42.557 -26.812  11.863  1.00  0.88           H  
ATOM   5063 2HG2 THR A 347      43.455 -27.821  10.705  1.00  0.88           H  
ATOM   5064 3HG2 THR A 347      43.620 -26.061  10.655  1.00  0.88           H  
ATOM   5065  N   GLY A 348      41.088 -25.728   6.667  1.00  0.95           N  
ATOM   5066  CA  GLY A 348      40.005 -25.568   5.718  1.00  0.95           C  
ATOM   5067  C   GLY A 348      40.413 -25.991   4.310  1.00  0.95           C  
ATOM   5068  O   GLY A 348      39.629 -25.846   3.372  1.00  0.95           O  
ATOM   5069  H   GLY A 348      41.827 -25.028   6.672  1.00  0.95           H  
ATOM   5070 1HA  GLY A 348      39.145 -26.151   6.043  1.00  0.95           H  
ATOM   5071 2HA  GLY A 348      39.698 -24.524   5.707  1.00  0.95           H  
ATOM   5072  N   ARG A 349      41.636 -26.513   4.143  1.00  0.98           N  
ATOM   5073  CA  ARG A 349      42.111 -26.830   2.800  1.00  0.98           C  
ATOM   5074  C   ARG A 349      42.686 -28.228   2.603  1.00  0.98           C  
ATOM   5075  O   ARG A 349      43.294 -28.803   3.502  1.00  0.98           O  
ATOM   5076  CB  ARG A 349      43.184 -25.834   2.399  1.00  0.98           C  
ATOM   5077  CG  ARG A 349      42.728 -24.412   2.333  1.00  0.98           C  
ATOM   5078  CD  ARG A 349      43.778 -23.507   1.803  1.00  0.98           C  
ATOM   5079  NE  ARG A 349      44.068 -23.796   0.402  1.00  0.98           N  
ATOM   5080  CZ  ARG A 349      44.974 -23.138  -0.336  1.00  0.98           C  
ATOM   5081  NH1 ARG A 349      45.620 -22.160   0.195  1.00  0.98           N  
ATOM   5082  NH2 ARG A 349      45.195 -23.477  -1.590  1.00  0.98           N  
ATOM   5083  H   ARG A 349      42.263 -26.645   4.939  1.00  0.98           H  
ATOM   5084  HA  ARG A 349      41.274 -26.722   2.113  1.00  0.98           H  
ATOM   5085 1HB  ARG A 349      44.015 -25.887   3.110  1.00  0.98           H  
ATOM   5086 2HB  ARG A 349      43.572 -26.101   1.423  1.00  0.98           H  
ATOM   5087 1HG  ARG A 349      41.878 -24.381   1.695  1.00  0.98           H  
ATOM   5088 2HG  ARG A 349      42.450 -24.061   3.324  1.00  0.98           H  
ATOM   5089 1HD  ARG A 349      43.451 -22.470   1.880  1.00  0.98           H  
ATOM   5090 2HD  ARG A 349      44.699 -23.641   2.377  1.00  0.98           H  
ATOM   5091  HE  ARG A 349      43.580 -24.562  -0.031  1.00  0.98           H  
ATOM   5092 1HH1 ARG A 349      45.385 -21.891   1.138  1.00  0.98           H  
ATOM   5093 2HH1 ARG A 349      46.289 -21.645  -0.359  1.00  0.98           H  
ATOM   5094 1HH2 ARG A 349      44.674 -24.235  -2.001  1.00  0.98           H  
ATOM   5095 2HH2 ARG A 349      45.874 -22.970  -2.134  1.00  0.98           H  
ATOM   5096  N   ASP A 350      42.545 -28.733   1.374  1.00  0.98           N  
ATOM   5097  CA  ASP A 350      43.159 -29.997   0.958  1.00  0.98           C  
ATOM   5098  C   ASP A 350      44.545 -29.719   0.367  1.00  0.98           C  
ATOM   5099  O   ASP A 350      45.457 -30.543   0.444  1.00  0.98           O  
ATOM   5100  CB  ASP A 350      42.282 -30.690  -0.085  1.00  0.98           C  
ATOM   5101  CG  ASP A 350      40.907 -31.063   0.457  1.00  0.98           C  
ATOM   5102  OD1 ASP A 350      40.839 -31.753   1.444  1.00  0.98           O  
ATOM   5103  OD2 ASP A 350      39.936 -30.628  -0.113  1.00  0.98           O  
ATOM   5104  H   ASP A 350      41.994 -28.218   0.704  1.00  0.98           H  
ATOM   5105  HA  ASP A 350      43.271 -30.644   1.828  1.00  0.98           H  
ATOM   5106 1HB  ASP A 350      42.157 -30.038  -0.950  1.00  0.98           H  
ATOM   5107 2HB  ASP A 350      42.780 -31.596  -0.430  1.00  0.98           H  
ATOM   5108  N   THR A 351      44.673 -28.539  -0.231  1.00  0.92           N  
ATOM   5109  CA  THR A 351      45.902 -28.068  -0.854  1.00  0.92           C  
ATOM   5110  C   THR A 351      46.563 -27.065   0.095  1.00  0.92           C  
ATOM   5111  O   THR A 351      45.894 -26.112   0.480  1.00  0.92           O  
ATOM   5112  CB  THR A 351      45.625 -27.370  -2.193  1.00  0.92           C  
ATOM   5113  OG1 THR A 351      45.019 -28.298  -3.106  1.00  0.92           O  
ATOM   5114  CG2 THR A 351      46.920 -26.831  -2.780  1.00  0.92           C  
ATOM   5115  H   THR A 351      43.868 -27.938  -0.243  1.00  0.92           H  
ATOM   5116  HA  THR A 351      46.533 -28.921  -1.062  1.00  0.92           H  
ATOM   5117  HB  THR A 351      44.939 -26.544  -2.030  1.00  0.92           H  
ATOM   5118  HG1 THR A 351      45.600 -29.056  -3.224  1.00  0.92           H  
ATOM   5119 1HG2 THR A 351      46.713 -26.333  -3.725  1.00  0.92           H  
ATOM   5120 2HG2 THR A 351      47.367 -26.116  -2.083  1.00  0.92           H  
ATOM   5121 3HG2 THR A 351      47.612 -27.652  -2.947  1.00  0.92           H  
ATOM   5122  N   PRO A 352      47.829 -27.253   0.504  1.00  0.84           N  
ATOM   5123  CA  PRO A 352      48.563 -26.380   1.399  1.00  0.84           C  
ATOM   5124  C   PRO A 352      48.716 -24.942   0.949  1.00  0.84           C  
ATOM   5125  O   PRO A 352      48.833 -24.635  -0.239  1.00  0.84           O  
ATOM   5126  CB  PRO A 352      49.937 -27.041   1.460  1.00  0.84           C  
ATOM   5127  CG  PRO A 352      49.687 -28.488   1.167  1.00  0.84           C  
ATOM   5128  CD  PRO A 352      48.558 -28.499   0.164  1.00  0.84           C  
ATOM   5129  HA  PRO A 352      48.073 -26.400   2.361  1.00  0.84           H  
ATOM   5130 1HB  PRO A 352      50.620 -26.558   0.750  1.00  0.84           H  
ATOM   5131 2HB  PRO A 352      50.353 -26.886   2.467  1.00  0.84           H  
ATOM   5132 1HG  PRO A 352      50.604 -28.963   0.783  1.00  0.84           H  
ATOM   5133 2HG  PRO A 352      49.422 -29.014   2.100  1.00  0.84           H  
ATOM   5134 1HD  PRO A 352      48.933 -28.478  -0.870  1.00  0.84           H  
ATOM   5135 2HD  PRO A 352      47.962 -29.397   0.393  1.00  0.84           H  
ATOM   5136  N   LEU A 353      48.748 -24.074   1.948  1.00  0.76           N  
ATOM   5137  CA  LEU A 353      48.940 -22.648   1.787  1.00  0.76           C  
ATOM   5138  C   LEU A 353      50.424 -22.303   1.865  1.00  0.76           C  
ATOM   5139  O   LEU A 353      51.048 -22.620   2.876  1.00  0.76           O  
ATOM   5140  CB  LEU A 353      48.248 -21.955   2.963  1.00  0.76           C  
ATOM   5141  CG  LEU A 353      48.392 -20.461   3.099  1.00  0.76           C  
ATOM   5142  CD1 LEU A 353      47.704 -19.756   1.981  1.00  0.76           C  
ATOM   5143  CD2 LEU A 353      47.837 -20.080   4.418  1.00  0.76           C  
ATOM   5144  H   LEU A 353      48.627 -24.439   2.892  1.00  0.76           H  
ATOM   5145  HA  LEU A 353      48.492 -22.351   0.851  1.00  0.76           H  
ATOM   5146 1HB  LEU A 353      47.182 -22.175   2.908  1.00  0.76           H  
ATOM   5147 2HB  LEU A 353      48.627 -22.395   3.873  1.00  0.76           H  
ATOM   5148  HG  LEU A 353      49.448 -20.189   3.056  1.00  0.76           H  
ATOM   5149 1HD1 LEU A 353      47.830 -18.701   2.104  1.00  0.76           H  
ATOM   5150 2HD1 LEU A 353      48.126 -20.054   1.042  1.00  0.76           H  
ATOM   5151 3HD1 LEU A 353      46.646 -19.997   1.994  1.00  0.76           H  
ATOM   5152 1HD2 LEU A 353      47.936 -19.041   4.563  1.00  0.76           H  
ATOM   5153 2HD2 LEU A 353      46.794 -20.360   4.448  1.00  0.76           H  
ATOM   5154 3HD2 LEU A 353      48.369 -20.597   5.199  1.00  0.76           H  
ATOM   5155  N   PRO A 354      51.051 -21.704   0.850  1.00  0.68           N  
ATOM   5156  CA  PRO A 354      52.418 -21.285   0.953  1.00  0.68           C  
ATOM   5157  C   PRO A 354      52.478 -20.146   1.948  1.00  0.68           C  
ATOM   5158  O   PRO A 354      51.599 -19.268   1.945  1.00  0.68           O  
ATOM   5159  CB  PRO A 354      52.771 -20.876  -0.479  1.00  0.68           C  
ATOM   5160  CG  PRO A 354      51.454 -20.560  -1.115  1.00  0.68           C  
ATOM   5161  CD  PRO A 354      50.449 -21.506  -0.455  1.00  0.68           C  
ATOM   5162  HA  PRO A 354      53.028 -22.131   1.282  1.00  0.68           H  
ATOM   5163 1HB  PRO A 354      53.472 -20.028  -0.467  1.00  0.68           H  
ATOM   5164 2HB  PRO A 354      53.292 -21.702  -0.982  1.00  0.68           H  
ATOM   5165 1HG  PRO A 354      51.210 -19.511  -0.948  1.00  0.68           H  
ATOM   5166 2HG  PRO A 354      51.504 -20.697  -2.202  1.00  0.68           H  
ATOM   5167 1HD  PRO A 354      49.512 -20.999  -0.392  1.00  0.68           H  
ATOM   5168 2HD  PRO A 354      50.368 -22.463  -0.995  1.00  0.68           H  
ATOM   5169  N   VAL A 355      53.517 -20.165   2.759  1.00  0.63           N  
ATOM   5170  CA  VAL A 355      53.734 -19.153   3.764  1.00  0.63           C  
ATOM   5171  C   VAL A 355      55.161 -18.628   3.766  1.00  0.63           C  
ATOM   5172  O   VAL A 355      56.107 -19.293   3.314  1.00  0.63           O  
ATOM   5173  CB  VAL A 355      53.368 -19.705   5.164  1.00  0.63           C  
ATOM   5174  CG1 VAL A 355      51.912 -20.086   5.218  1.00  0.63           C  
ATOM   5175  CG2 VAL A 355      54.180 -20.890   5.504  1.00  0.63           C  
ATOM   5176  H   VAL A 355      54.164 -20.945   2.689  1.00  0.63           H  
ATOM   5177  HA  VAL A 355      53.070 -18.321   3.549  1.00  0.63           H  
ATOM   5178  HB  VAL A 355      53.557 -18.968   5.868  1.00  0.63           H  
ATOM   5179 1HG1 VAL A 355      51.700 -20.445   6.203  1.00  0.63           H  
ATOM   5180 2HG1 VAL A 355      51.301 -19.215   4.992  1.00  0.63           H  
ATOM   5181 3HG1 VAL A 355      51.700 -20.865   4.507  1.00  0.63           H  
ATOM   5182 1HG2 VAL A 355      53.920 -21.245   6.499  1.00  0.63           H  
ATOM   5183 2HG2 VAL A 355      53.982 -21.658   4.788  1.00  0.63           H  
ATOM   5184 3HG2 VAL A 355      55.217 -20.609   5.477  1.00  0.63           H  
ATOM   5185  N   GLY A 356      55.326 -17.443   4.326  1.00  0.59           N  
ATOM   5186  CA  GLY A 356      56.667 -16.905   4.458  1.00  0.59           C  
ATOM   5187  C   GLY A 356      56.741 -15.557   5.159  1.00  0.59           C  
ATOM   5188  O   GLY A 356      55.760 -15.095   5.749  1.00  0.59           O  
ATOM   5189  H   GLY A 356      54.498 -16.911   4.608  1.00  0.59           H  
ATOM   5190 1HA  GLY A 356      57.292 -17.626   4.987  1.00  0.59           H  
ATOM   5191 2HA  GLY A 356      57.084 -16.802   3.458  1.00  0.59           H  
ATOM   5192  N   SER A 357      57.936 -14.954   5.103  1.00  0.57           N  
ATOM   5193  CA  SER A 357      58.176 -13.650   5.736  1.00  0.57           C  
ATOM   5194  C   SER A 357      59.252 -12.781   5.090  1.00  0.57           C  
ATOM   5195  O   SER A 357      60.426 -13.160   4.994  1.00  0.57           O  
ATOM   5196  CB  SER A 357      58.554 -13.847   7.171  1.00  0.57           C  
ATOM   5197  OG  SER A 357      58.882 -12.606   7.807  1.00  0.57           O  
ATOM   5198  H   SER A 357      58.677 -15.450   4.609  1.00  0.57           H  
ATOM   5199  HA  SER A 357      57.239 -13.093   5.703  1.00  0.57           H  
ATOM   5200 1HB  SER A 357      57.715 -14.307   7.683  1.00  0.57           H  
ATOM   5201 2HB  SER A 357      59.394 -14.529   7.230  1.00  0.57           H  
ATOM   5202  HG  SER A 357      59.225 -12.841   8.727  1.00  0.57           H  
ATOM   5203  N   ILE A 358      58.863 -11.546   4.758  1.00  0.56           N  
ATOM   5204  CA  ILE A 358      59.743 -10.527   4.185  1.00  0.56           C  
ATOM   5205  C   ILE A 358      60.877 -10.178   5.127  1.00  0.56           C  
ATOM   5206  O   ILE A 358      61.899  -9.645   4.700  1.00  0.56           O  
ATOM   5207  CB  ILE A 358      59.012  -9.212   3.815  1.00  0.56           C  
ATOM   5208  CG1 ILE A 358      59.918  -8.422   2.835  1.00  0.56           C  
ATOM   5209  CG2 ILE A 358      58.702  -8.370   5.044  1.00  0.56           C  
ATOM   5210  CD1 ILE A 358      59.286  -7.222   2.193  1.00  0.56           C  
ATOM   5211  H   ILE A 358      57.878 -11.316   4.875  1.00  0.56           H  
ATOM   5212  HA  ILE A 358      60.184 -10.932   3.272  1.00  0.56           H  
ATOM   5213  HB  ILE A 358      58.077  -9.447   3.308  1.00  0.56           H  
ATOM   5214 1HG1 ILE A 358      60.777  -8.102   3.356  1.00  0.56           H  
ATOM   5215 2HG1 ILE A 358      60.235  -9.101   2.055  1.00  0.56           H  
ATOM   5216 1HG2 ILE A 358      58.189  -7.461   4.734  1.00  0.56           H  
ATOM   5217 2HG2 ILE A 358      58.056  -8.939   5.713  1.00  0.56           H  
ATOM   5218 3HG2 ILE A 358      59.621  -8.105   5.560  1.00  0.56           H  
ATOM   5219 1HD1 ILE A 358      59.998  -6.748   1.530  1.00  0.56           H  
ATOM   5220 2HD1 ILE A 358      58.435  -7.519   1.643  1.00  0.56           H  
ATOM   5221 3HD1 ILE A 358      58.984  -6.523   2.951  1.00  0.56           H  
ATOM   5222  N   LYS A 359      60.708 -10.463   6.420  1.00  0.56           N  
ATOM   5223  CA  LYS A 359      61.717 -10.128   7.402  1.00  0.56           C  
ATOM   5224  C   LYS A 359      63.019 -10.869   7.112  1.00  0.56           C  
ATOM   5225  O   LYS A 359      64.101 -10.409   7.478  1.00  0.56           O  
ATOM   5226  CB  LYS A 359      61.193 -10.428   8.797  1.00  0.56           C  
ATOM   5227  CG  LYS A 359      60.044  -9.497   9.199  1.00  0.56           C  
ATOM   5228  CD  LYS A 359      59.561  -9.723  10.625  1.00  0.56           C  
ATOM   5229  CE  LYS A 359      58.434  -8.777  10.969  1.00  0.56           C  
ATOM   5230  NZ  LYS A 359      57.216  -9.092  10.183  1.00  0.56           N  
ATOM   5231  H   LYS A 359      59.881 -10.975   6.739  1.00  0.56           H  
ATOM   5232  HA  LYS A 359      61.918  -9.057   7.336  1.00  0.56           H  
ATOM   5233 1HB  LYS A 359      60.870 -11.457   8.857  1.00  0.56           H  
ATOM   5234 2HB  LYS A 359      61.997 -10.296   9.522  1.00  0.56           H  
ATOM   5235 1HG  LYS A 359      60.372  -8.463   9.088  1.00  0.56           H  
ATOM   5236 2HG  LYS A 359      59.209  -9.668   8.517  1.00  0.56           H  
ATOM   5237 1HD  LYS A 359      59.193 -10.737  10.727  1.00  0.56           H  
ATOM   5238 2HD  LYS A 359      60.383  -9.580  11.324  1.00  0.56           H  
ATOM   5239 1HE  LYS A 359      58.203  -8.862  12.032  1.00  0.56           H  
ATOM   5240 2HE  LYS A 359      58.741  -7.756  10.751  1.00  0.56           H  
ATOM   5241 1HZ  LYS A 359      56.466  -8.460  10.425  1.00  0.56           H  
ATOM   5242 2HZ  LYS A 359      57.411  -9.020   9.191  1.00  0.56           H  
ATOM   5243 3HZ  LYS A 359      56.950 -10.035  10.402  1.00  0.56           H  
ATOM   5244  N   THR A 360      62.936 -11.979   6.373  1.00  0.56           N  
ATOM   5245  CA  THR A 360      64.127 -12.737   6.035  1.00  0.56           C  
ATOM   5246  C   THR A 360      64.906 -12.063   4.894  1.00  0.56           C  
ATOM   5247  O   THR A 360      66.059 -12.404   4.628  1.00  0.56           O  
ATOM   5248  CB  THR A 360      63.756 -14.157   5.617  1.00  0.56           C  
ATOM   5249  OG1 THR A 360      62.936 -14.126   4.439  1.00  0.56           O  
ATOM   5250  CG2 THR A 360      63.028 -14.841   6.684  1.00  0.56           C  
ATOM   5251  H   THR A 360      62.028 -12.316   6.046  1.00  0.56           H  
ATOM   5252  HA  THR A 360      64.774 -12.788   6.912  1.00  0.56           H  
ATOM   5253  HB  THR A 360      64.663 -14.702   5.405  1.00  0.56           H  
ATOM   5254  HG1 THR A 360      62.046 -13.756   4.663  1.00  0.56           H  
ATOM   5255 1HG2 THR A 360      62.794 -15.849   6.357  1.00  0.56           H  
ATOM   5256 2HG2 THR A 360      63.658 -14.874   7.564  1.00  0.56           H  
ATOM   5257 3HG2 THR A 360      62.106 -14.300   6.904  1.00  0.56           H  
ATOM   5258  N   ASN A 361      64.262 -11.116   4.201  1.00  0.56           N  
ATOM   5259  CA  ASN A 361      64.880 -10.386   3.105  1.00  0.56           C  
ATOM   5260  C   ASN A 361      65.352  -9.015   3.593  1.00  0.56           C  
ATOM   5261  O   ASN A 361      66.432  -8.555   3.228  1.00  0.56           O  
ATOM   5262  CB  ASN A 361      63.903 -10.177   1.945  1.00  0.56           C  
ATOM   5263  CG  ASN A 361      63.472 -11.402   1.175  1.00  0.56           C  
ATOM   5264  OD1 ASN A 361      62.365 -11.921   1.383  1.00  0.56           O  
ATOM   5265  ND2 ASN A 361      64.286 -11.834   0.257  1.00  0.56           N  
ATOM   5266  H   ASN A 361      63.319 -10.857   4.461  1.00  0.56           H  
ATOM   5267  HA  ASN A 361      65.749 -10.936   2.750  1.00  0.56           H  
ATOM   5268 1HB  ASN A 361      63.005  -9.692   2.329  1.00  0.56           H  
ATOM   5269 2HB  ASN A 361      64.356  -9.482   1.237  1.00  0.56           H  
ATOM   5270 1HD2 ASN A 361      64.033 -12.628  -0.294  1.00  0.56           H  
ATOM   5271 2HD2 ASN A 361      65.182 -11.364   0.097  1.00  0.56           H  
ATOM   5272  N   ILE A 362      64.549  -8.355   4.437  1.00  0.57           N  
ATOM   5273  CA  ILE A 362      64.882  -6.983   4.841  1.00  0.57           C  
ATOM   5274  C   ILE A 362      65.141  -6.738   6.331  1.00  0.57           C  
ATOM   5275  O   ILE A 362      65.483  -5.617   6.713  1.00  0.57           O  
ATOM   5276  CB  ILE A 362      63.775  -6.020   4.381  1.00  0.57           C  
ATOM   5277  CG1 ILE A 362      62.498  -6.343   5.043  1.00  0.57           C  
ATOM   5278  CG2 ILE A 362      63.612  -6.059   2.847  1.00  0.57           C  
ATOM   5279  CD1 ILE A 362      61.434  -5.342   4.789  1.00  0.57           C  
ATOM   5280  H   ILE A 362      63.671  -8.781   4.733  1.00  0.57           H  
ATOM   5281  HA  ILE A 362      65.787  -6.701   4.323  1.00  0.57           H  
ATOM   5282  HB  ILE A 362      64.040  -5.016   4.685  1.00  0.57           H  
ATOM   5283 1HG1 ILE A 362      62.185  -7.290   4.729  1.00  0.57           H  
ATOM   5284 2HG1 ILE A 362      62.669  -6.391   6.110  1.00  0.57           H  
ATOM   5285 1HG2 ILE A 362      62.840  -5.354   2.543  1.00  0.57           H  
ATOM   5286 2HG2 ILE A 362      64.558  -5.787   2.374  1.00  0.57           H  
ATOM   5287 3HG2 ILE A 362      63.325  -7.062   2.534  1.00  0.57           H  
ATOM   5288 1HD1 ILE A 362      60.544  -5.647   5.325  1.00  0.57           H  
ATOM   5289 2HD1 ILE A 362      61.764  -4.379   5.140  1.00  0.57           H  
ATOM   5290 3HD1 ILE A 362      61.225  -5.287   3.724  1.00  0.57           H  
ATOM   5291  N   GLY A 363      64.992  -7.749   7.176  1.00  0.57           N  
ATOM   5292  CA  GLY A 363      65.157  -7.564   8.609  1.00  0.57           C  
ATOM   5293  C   GLY A 363      63.834  -7.132   9.221  1.00  0.57           C  
ATOM   5294  O   GLY A 363      62.834  -6.952   8.521  1.00  0.57           O  
ATOM   5295  H   GLY A 363      64.732  -8.678   6.864  1.00  0.57           H  
ATOM   5296 1HA  GLY A 363      65.477  -8.505   9.059  1.00  0.57           H  
ATOM   5297 2HA  GLY A 363      65.927  -6.821   8.812  1.00  0.57           H  
ATOM   5298  N   HIS A 364      63.811  -6.978  10.529  1.00  0.58           N  
ATOM   5299  CA  HIS A 364      62.589  -6.613  11.208  1.00  0.58           C  
ATOM   5300  C   HIS A 364      62.488  -5.112  11.384  1.00  0.58           C  
ATOM   5301  O   HIS A 364      63.133  -4.505  12.246  1.00  0.58           O  
ATOM   5302  CB  HIS A 364      62.513  -7.340  12.550  1.00  0.58           C  
ATOM   5303  CG  HIS A 364      61.229  -7.216  13.303  1.00  0.58           C  
ATOM   5304  ND1 HIS A 364      61.022  -7.868  14.500  1.00  0.58           N  
ATOM   5305  CD2 HIS A 364      60.095  -6.527  13.055  1.00  0.58           C  
ATOM   5306  CE1 HIS A 364      59.823  -7.600  14.945  1.00  0.58           C  
ATOM   5307  NE2 HIS A 364      59.235  -6.789  14.088  1.00  0.58           N  
ATOM   5308  H   HIS A 364      64.650  -7.136  11.070  1.00  0.58           H  
ATOM   5309  HA  HIS A 364      61.734  -6.929  10.614  1.00  0.58           H  
ATOM   5310 1HB  HIS A 364      62.705  -8.402  12.389  1.00  0.58           H  
ATOM   5311 2HB  HIS A 364      63.309  -6.971  13.193  1.00  0.58           H  
ATOM   5312  HD1 HIS A 364      61.682  -8.459  14.973  1.00  0.58           H  
ATOM   5313  HD2 HIS A 364      59.785  -5.868  12.244  1.00  0.58           H  
ATOM   5314  HE1 HIS A 364      59.475  -8.034  15.883  1.00  0.58           H  
ATOM   5315  N   LEU A 365      61.654  -4.522  10.551  1.00  0.58           N  
ATOM   5316  CA  LEU A 365      61.404  -3.096  10.539  1.00  0.58           C  
ATOM   5317  C   LEU A 365      60.221  -2.901  11.447  1.00  0.58           C  
ATOM   5318  O   LEU A 365      59.125  -3.269  11.066  1.00  0.58           O  
ATOM   5319  CB  LEU A 365      61.023  -2.657   9.131  1.00  0.58           C  
ATOM   5320  CG  LEU A 365      62.140  -2.472   8.151  1.00  0.58           C  
ATOM   5321  CD1 LEU A 365      62.872  -3.779   7.915  1.00  0.58           C  
ATOM   5322  CD2 LEU A 365      61.551  -1.944   6.880  1.00  0.58           C  
ATOM   5323  H   LEU A 365      61.183  -5.103   9.870  1.00  0.58           H  
ATOM   5324  HA  LEU A 365      62.269  -2.548  10.915  1.00  0.58           H  
ATOM   5325 1HB  LEU A 365      60.314  -3.371   8.714  1.00  0.58           H  
ATOM   5326 2HB  LEU A 365      60.535  -1.705   9.224  1.00  0.58           H  
ATOM   5327  HG  LEU A 365      62.846  -1.767   8.543  1.00  0.58           H  
ATOM   5328 1HD1 LEU A 365      63.679  -3.622   7.195  1.00  0.58           H  
ATOM   5329 2HD1 LEU A 365      63.292  -4.136   8.839  1.00  0.58           H  
ATOM   5330 3HD1 LEU A 365      62.183  -4.516   7.530  1.00  0.58           H  
ATOM   5331 1HD2 LEU A 365      62.352  -1.791   6.155  1.00  0.58           H  
ATOM   5332 2HD2 LEU A 365      60.832  -2.659   6.490  1.00  0.58           H  
ATOM   5333 3HD2 LEU A 365      61.049  -0.999   7.074  1.00  0.58           H  
ATOM   5334  N   GLU A 366      60.436  -2.389  12.650  1.00  0.58           N  
ATOM   5335  CA  GLU A 366      59.365  -2.383  13.640  1.00  0.58           C  
ATOM   5336  C   GLU A 366      58.068  -1.690  13.223  1.00  0.58           C  
ATOM   5337  O   GLU A 366      57.111  -2.354  12.838  1.00  0.58           O  
ATOM   5338  CB  GLU A 366      59.925  -1.727  14.921  1.00  0.58           C  
ATOM   5339  CG  GLU A 366      58.966  -1.552  16.097  1.00  0.58           C  
ATOM   5340  CD  GLU A 366      59.645  -0.996  17.365  1.00  0.58           C  
ATOM   5341  OE1 GLU A 366      60.853  -0.802  17.378  1.00  0.58           O  
ATOM   5342  OE2 GLU A 366      58.940  -0.766  18.321  1.00  0.58           O  
ATOM   5343  H   GLU A 366      61.361  -2.066  12.899  1.00  0.58           H  
ATOM   5344  HA  GLU A 366      59.124  -3.424  13.861  1.00  0.58           H  
ATOM   5345 1HB  GLU A 366      60.771  -2.315  15.278  1.00  0.58           H  
ATOM   5346 2HB  GLU A 366      60.303  -0.747  14.681  1.00  0.58           H  
ATOM   5347 1HG  GLU A 366      58.168  -0.868  15.815  1.00  0.58           H  
ATOM   5348 2HG  GLU A 366      58.515  -2.483  16.320  1.00  0.58           H  
ATOM   5349  N   GLY A 367      58.054  -0.375  13.116  1.00  0.58           N  
ATOM   5350  CA  GLY A 367      56.788   0.271  12.773  1.00  0.58           C  
ATOM   5351  C   GLY A 367      56.277  -0.140  11.397  1.00  0.58           C  
ATOM   5352  O   GLY A 367      55.079  -0.358  11.186  1.00  0.58           O  
ATOM   5353  H   GLY A 367      58.861   0.171  13.374  1.00  0.58           H  
ATOM   5354 1HA  GLY A 367      56.046   0.018  13.530  1.00  0.58           H  
ATOM   5355 2HA  GLY A 367      56.915   1.354  12.802  1.00  0.58           H  
ATOM   5356  N   ALA A 368      57.216  -0.268  10.458  1.00  0.58           N  
ATOM   5357  CA  ALA A 368      56.938  -0.539   9.051  1.00  0.58           C  
ATOM   5358  C   ALA A 368      56.773  -2.012   8.691  1.00  0.58           C  
ATOM   5359  O   ALA A 368      56.586  -2.323   7.511  1.00  0.58           O  
ATOM   5360  CB  ALA A 368      58.029   0.052   8.190  1.00  0.58           C  
ATOM   5361  H   ALA A 368      58.174  -0.128  10.741  1.00  0.58           H  
ATOM   5362  HA  ALA A 368      56.004  -0.035   8.810  1.00  0.58           H  
ATOM   5363 1HB  ALA A 368      57.787  -0.096   7.139  1.00  0.58           H  
ATOM   5364 2HB  ALA A 368      58.109   1.112   8.406  1.00  0.58           H  
ATOM   5365 3HB  ALA A 368      58.960  -0.423   8.410  1.00  0.58           H  
ATOM   5366  N   ALA A 369      56.831  -2.935   9.654  1.00  0.57           N  
ATOM   5367  CA  ALA A 369      56.710  -4.348   9.284  1.00  0.57           C  
ATOM   5368  C   ALA A 369      55.416  -4.620   8.512  1.00  0.57           C  
ATOM   5369  O   ALA A 369      55.388  -5.460   7.607  1.00  0.57           O  
ATOM   5370  CB  ALA A 369      56.730  -5.235  10.526  1.00  0.57           C  
ATOM   5371  H   ALA A 369      56.989  -2.683  10.638  1.00  0.57           H  
ATOM   5372  HA  ALA A 369      57.556  -4.601   8.645  1.00  0.57           H  
ATOM   5373 1HB  ALA A 369      56.653  -6.262  10.226  1.00  0.57           H  
ATOM   5374 2HB  ALA A 369      57.638  -5.095  11.086  1.00  0.57           H  
ATOM   5375 3HB  ALA A 369      55.880  -4.977  11.164  1.00  0.57           H  
ATOM   5376  N   GLY A 370      54.339  -3.937   8.882  1.00  0.57           N  
ATOM   5377  CA  GLY A 370      53.046  -4.131   8.237  1.00  0.57           C  
ATOM   5378  C   GLY A 370      53.072  -3.799   6.751  1.00  0.57           C  
ATOM   5379  O   GLY A 370      52.825  -4.671   5.910  1.00  0.57           O  
ATOM   5380  H   GLY A 370      54.442  -3.265   9.630  1.00  0.57           H  
ATOM   5381 1HA  GLY A 370      52.740  -5.168   8.369  1.00  0.57           H  
ATOM   5382 2HA  GLY A 370      52.308  -3.506   8.732  1.00  0.57           H  
ATOM   5383  N   ILE A 371      53.412  -2.548   6.426  1.00  0.56           N  
ATOM   5384  CA  ILE A 371      53.500  -2.117   5.048  1.00  0.56           C  
ATOM   5385  C   ILE A 371      54.557  -2.885   4.276  1.00  0.56           C  
ATOM   5386  O   ILE A 371      54.358  -3.177   3.105  1.00  0.56           O  
ATOM   5387  CB  ILE A 371      53.742  -0.588   4.951  1.00  0.56           C  
ATOM   5388  CG1 ILE A 371      53.558  -0.118   3.513  1.00  0.56           C  
ATOM   5389  CG2 ILE A 371      55.103  -0.164   5.493  1.00  0.56           C  
ATOM   5390  CD1 ILE A 371      52.157  -0.256   2.964  1.00  0.56           C  
ATOM   5391  H   ILE A 371      53.540  -1.861   7.152  1.00  0.56           H  
ATOM   5392  HA  ILE A 371      52.543  -2.310   4.581  1.00  0.56           H  
ATOM   5393  HB  ILE A 371      52.982  -0.094   5.532  1.00  0.56           H  
ATOM   5394 1HG1 ILE A 371      53.827   0.914   3.456  1.00  0.56           H  
ATOM   5395 2HG1 ILE A 371      54.227  -0.683   2.890  1.00  0.56           H  
ATOM   5396 1HG2 ILE A 371      55.196   0.920   5.434  1.00  0.56           H  
ATOM   5397 2HG2 ILE A 371      55.174  -0.472   6.526  1.00  0.56           H  
ATOM   5398 3HG2 ILE A 371      55.904  -0.618   4.920  1.00  0.56           H  
ATOM   5399 1HD1 ILE A 371      52.149   0.108   1.940  1.00  0.56           H  
ATOM   5400 2HD1 ILE A 371      51.856  -1.293   2.982  1.00  0.56           H  
ATOM   5401 3HD1 ILE A 371      51.464   0.335   3.565  1.00  0.56           H  
ATOM   5402  N   ALA A 372      55.664  -3.287   4.909  1.00  0.56           N  
ATOM   5403  CA  ALA A 372      56.643  -4.053   4.150  1.00  0.56           C  
ATOM   5404  C   ALA A 372      55.988  -5.352   3.651  1.00  0.56           C  
ATOM   5405  O   ALA A 372      56.187  -5.765   2.499  1.00  0.56           O  
ATOM   5406  CB  ALA A 372      57.867  -4.322   5.004  1.00  0.56           C  
ATOM   5407  H   ALA A 372      55.837  -3.042   5.884  1.00  0.56           H  
ATOM   5408  HA  ALA A 372      56.942  -3.470   3.283  1.00  0.56           H  
ATOM   5409 1HB  ALA A 372      58.581  -4.866   4.425  1.00  0.56           H  
ATOM   5410 2HB  ALA A 372      58.302  -3.376   5.328  1.00  0.56           H  
ATOM   5411 3HB  ALA A 372      57.577  -4.905   5.878  1.00  0.56           H  
ATOM   5412  N   GLY A 373      55.162  -5.960   4.517  1.00  0.56           N  
ATOM   5413  CA  GLY A 373      54.404  -7.169   4.209  1.00  0.56           C  
ATOM   5414  C   GLY A 373      53.386  -6.923   3.092  1.00  0.56           C  
ATOM   5415  O   GLY A 373      53.326  -7.665   2.108  1.00  0.56           O  
ATOM   5416  H   GLY A 373      55.065  -5.577   5.462  1.00  0.56           H  
ATOM   5417 1HA  GLY A 373      55.092  -7.965   3.918  1.00  0.56           H  
ATOM   5418 2HA  GLY A 373      53.889  -7.501   5.111  1.00  0.56           H  
ATOM   5419  N   LEU A 374      52.596  -5.857   3.234  1.00  0.57           N  
ATOM   5420  CA  LEU A 374      51.579  -5.508   2.241  1.00  0.57           C  
ATOM   5421  C   LEU A 374      52.187  -5.203   0.883  1.00  0.57           C  
ATOM   5422  O   LEU A 374      51.643  -5.607  -0.142  1.00  0.57           O  
ATOM   5423  CB  LEU A 374      50.773  -4.312   2.726  1.00  0.57           C  
ATOM   5424  CG  LEU A 374      49.844  -4.581   3.905  1.00  0.57           C  
ATOM   5425  CD1 LEU A 374      49.354  -3.306   4.433  1.00  0.57           C  
ATOM   5426  CD2 LEU A 374      48.652  -5.388   3.450  1.00  0.57           C  
ATOM   5427  H   LEU A 374      52.704  -5.288   4.077  1.00  0.57           H  
ATOM   5428  HA  LEU A 374      50.908  -6.352   2.121  1.00  0.57           H  
ATOM   5429 1HB  LEU A 374      51.468  -3.553   3.020  1.00  0.57           H  
ATOM   5430 2HB  LEU A 374      50.176  -3.932   1.900  1.00  0.57           H  
ATOM   5431  HG  LEU A 374      50.387  -5.114   4.682  1.00  0.57           H  
ATOM   5432 1HD1 LEU A 374      48.685  -3.491   5.270  1.00  0.57           H  
ATOM   5433 2HD1 LEU A 374      50.200  -2.711   4.767  1.00  0.57           H  
ATOM   5434 3HD1 LEU A 374      48.815  -2.773   3.651  1.00  0.57           H  
ATOM   5435 1HD2 LEU A 374      48.012  -5.561   4.296  1.00  0.57           H  
ATOM   5436 2HD2 LEU A 374      48.107  -4.836   2.686  1.00  0.57           H  
ATOM   5437 3HD2 LEU A 374      48.964  -6.323   3.044  1.00  0.57           H  
ATOM   5438  N   ILE A 375      53.342  -4.540   0.858  1.00  0.57           N  
ATOM   5439  CA  ILE A 375      53.971  -4.245  -0.421  1.00  0.57           C  
ATOM   5440  C   ILE A 375      54.327  -5.546  -1.097  1.00  0.57           C  
ATOM   5441  O   ILE A 375      54.018  -5.737  -2.275  1.00  0.57           O  
ATOM   5442  CB  ILE A 375      55.249  -3.416  -0.233  1.00  0.57           C  
ATOM   5443  CG1 ILE A 375      54.911  -2.057   0.234  1.00  0.57           C  
ATOM   5444  CG2 ILE A 375      56.022  -3.331  -1.550  1.00  0.57           C  
ATOM   5445  CD1 ILE A 375      56.061  -1.336   0.751  1.00  0.57           C  
ATOM   5446  H   ILE A 375      53.764  -4.207   1.721  1.00  0.57           H  
ATOM   5447  HA  ILE A 375      53.271  -3.706  -1.035  1.00  0.57           H  
ATOM   5448  HB  ILE A 375      55.873  -3.885   0.528  1.00  0.57           H  
ATOM   5449 1HG1 ILE A 375      54.560  -1.499  -0.602  1.00  0.57           H  
ATOM   5450 2HG1 ILE A 375      54.129  -2.107   0.977  1.00  0.57           H  
ATOM   5451 1HG2 ILE A 375      56.933  -2.752  -1.399  1.00  0.57           H  
ATOM   5452 2HG2 ILE A 375      56.268  -4.332  -1.865  1.00  0.57           H  
ATOM   5453 3HG2 ILE A 375      55.432  -2.859  -2.312  1.00  0.57           H  
ATOM   5454 1HD1 ILE A 375      55.750  -0.333   1.042  1.00  0.57           H  
ATOM   5455 2HD1 ILE A 375      56.467  -1.856   1.613  1.00  0.57           H  
ATOM   5456 3HD1 ILE A 375      56.802  -1.293  -0.031  1.00  0.57           H  
ATOM   5457  N   LYS A 376      54.935  -6.466  -0.356  1.00  0.58           N  
ATOM   5458  CA  LYS A 376      55.266  -7.758  -0.922  1.00  0.58           C  
ATOM   5459  C   LYS A 376      54.031  -8.476  -1.435  1.00  0.58           C  
ATOM   5460  O   LYS A 376      54.034  -9.005  -2.549  1.00  0.58           O  
ATOM   5461  CB  LYS A 376      55.969  -8.617   0.104  1.00  0.58           C  
ATOM   5462  CG  LYS A 376      56.347  -9.951  -0.372  1.00  0.58           C  
ATOM   5463  CD  LYS A 376      57.108 -10.680   0.681  1.00  0.58           C  
ATOM   5464  CE  LYS A 376      57.444 -12.011   0.195  1.00  0.58           C  
ATOM   5465  NZ  LYS A 376      58.092 -12.842   1.190  1.00  0.58           N  
ATOM   5466  H   LYS A 376      55.182  -6.263   0.618  1.00  0.58           H  
ATOM   5467  HA  LYS A 376      55.939  -7.603  -1.763  1.00  0.58           H  
ATOM   5468 1HB  LYS A 376      56.853  -8.121   0.397  1.00  0.58           H  
ATOM   5469 2HB  LYS A 376      55.346  -8.730   0.990  1.00  0.58           H  
ATOM   5470 1HG  LYS A 376      55.438 -10.513  -0.584  1.00  0.58           H  
ATOM   5471 2HG  LYS A 376      56.917  -9.887  -1.277  1.00  0.58           H  
ATOM   5472 1HD  LYS A 376      58.026 -10.141   0.907  1.00  0.58           H  
ATOM   5473 2HD  LYS A 376      56.509 -10.760   1.590  1.00  0.58           H  
ATOM   5474 1HE  LYS A 376      56.534 -12.505  -0.133  1.00  0.58           H  
ATOM   5475 2HE  LYS A 376      58.096 -11.877  -0.629  1.00  0.58           H  
ATOM   5476 1HZ  LYS A 376      58.296 -13.759   0.791  1.00  0.58           H  
ATOM   5477 2HZ  LYS A 376      58.949 -12.411   1.499  1.00  0.58           H  
ATOM   5478 3HZ  LYS A 376      57.437 -12.936   1.962  1.00  0.58           H  
ATOM   5479  N   ALA A 377      52.960  -8.486  -0.636  1.00  0.59           N  
ATOM   5480  CA  ALA A 377      51.745  -9.177  -1.039  1.00  0.59           C  
ATOM   5481  C   ALA A 377      51.206  -8.611  -2.347  1.00  0.59           C  
ATOM   5482  O   ALA A 377      50.844  -9.366  -3.254  1.00  0.59           O  
ATOM   5483  CB  ALA A 377      50.700  -9.051   0.054  1.00  0.59           C  
ATOM   5484  H   ALA A 377      53.007  -8.033   0.277  1.00  0.59           H  
ATOM   5485  HA  ALA A 377      51.982 -10.224  -1.190  1.00  0.59           H  
ATOM   5486 1HB  ALA A 377      49.799  -9.585  -0.235  1.00  0.59           H  
ATOM   5487 2HB  ALA A 377      51.097  -9.473   0.977  1.00  0.59           H  
ATOM   5488 3HB  ALA A 377      50.463  -7.999   0.208  1.00  0.59           H  
ATOM   5489  N   LEU A 378      51.222  -7.289  -2.476  1.00  0.61           N  
ATOM   5490  CA  LEU A 378      50.756  -6.626  -3.681  1.00  0.61           C  
ATOM   5491  C   LEU A 378      51.643  -6.939  -4.872  1.00  0.61           C  
ATOM   5492  O   LEU A 378      51.157  -7.236  -5.966  1.00  0.61           O  
ATOM   5493  CB  LEU A 378      50.715  -5.128  -3.405  1.00  0.61           C  
ATOM   5494  CG  LEU A 378      49.611  -4.700  -2.445  1.00  0.61           C  
ATOM   5495  CD1 LEU A 378      49.864  -3.297  -1.990  1.00  0.61           C  
ATOM   5496  CD2 LEU A 378      48.283  -4.789  -3.188  1.00  0.61           C  
ATOM   5497  H   LEU A 378      51.543  -6.715  -1.694  1.00  0.61           H  
ATOM   5498  HA  LEU A 378      49.750  -6.974  -3.898  1.00  0.61           H  
ATOM   5499 1HB  LEU A 378      51.669  -4.828  -2.969  1.00  0.61           H  
ATOM   5500 2HB  LEU A 378      50.579  -4.597  -4.344  1.00  0.61           H  
ATOM   5501  HG  LEU A 378      49.590  -5.356  -1.574  1.00  0.61           H  
ATOM   5502 1HD1 LEU A 378      49.074  -2.977  -1.315  1.00  0.61           H  
ATOM   5503 2HD1 LEU A 378      50.822  -3.255  -1.472  1.00  0.61           H  
ATOM   5504 3HD1 LEU A 378      49.897  -2.658  -2.852  1.00  0.61           H  
ATOM   5505 1HD2 LEU A 378      47.475  -4.490  -2.532  1.00  0.61           H  
ATOM   5506 2HD2 LEU A 378      48.304  -4.129  -4.058  1.00  0.61           H  
ATOM   5507 3HD2 LEU A 378      48.120  -5.815  -3.517  1.00  0.61           H  
ATOM   5508  N   LEU A 379      52.954  -6.954  -4.661  1.00  0.63           N  
ATOM   5509  CA  LEU A 379      53.854  -7.253  -5.758  1.00  0.63           C  
ATOM   5510  C   LEU A 379      53.641  -8.678  -6.261  1.00  0.63           C  
ATOM   5511  O   LEU A 379      53.601  -8.909  -7.473  1.00  0.63           O  
ATOM   5512  CB  LEU A 379      55.299  -7.067  -5.302  1.00  0.63           C  
ATOM   5513  CG  LEU A 379      55.763  -5.630  -5.024  1.00  0.63           C  
ATOM   5514  CD1 LEU A 379      57.129  -5.670  -4.337  1.00  0.63           C  
ATOM   5515  CD2 LEU A 379      55.840  -4.870  -6.343  1.00  0.63           C  
ATOM   5516  H   LEU A 379      53.330  -6.714  -3.742  1.00  0.63           H  
ATOM   5517  HA  LEU A 379      53.647  -6.563  -6.573  1.00  0.63           H  
ATOM   5518 1HB  LEU A 379      55.466  -7.664  -4.406  1.00  0.63           H  
ATOM   5519 2HB  LEU A 379      55.919  -7.437  -6.089  1.00  0.63           H  
ATOM   5520  HG  LEU A 379      55.061  -5.132  -4.369  1.00  0.63           H  
ATOM   5521 1HD1 LEU A 379      57.461  -4.656  -4.139  1.00  0.63           H  
ATOM   5522 2HD1 LEU A 379      57.045  -6.214  -3.401  1.00  0.63           H  
ATOM   5523 3HD1 LEU A 379      57.844  -6.159  -4.965  1.00  0.63           H  
ATOM   5524 1HD2 LEU A 379      56.172  -3.855  -6.161  1.00  0.63           H  
ATOM   5525 2HD2 LEU A 379      56.545  -5.362  -7.007  1.00  0.63           H  
ATOM   5526 3HD2 LEU A 379      54.855  -4.854  -6.808  1.00  0.63           H  
ATOM   5527  N   GLN A 380      53.430  -9.621  -5.335  1.00  0.66           N  
ATOM   5528  CA  GLN A 380      53.206 -11.017  -5.696  1.00  0.66           C  
ATOM   5529  C   GLN A 380      51.877 -11.211  -6.422  1.00  0.66           C  
ATOM   5530  O   GLN A 380      51.786 -11.987  -7.384  1.00  0.66           O  
ATOM   5531  CB  GLN A 380      53.240 -11.893  -4.447  1.00  0.66           C  
ATOM   5532  CG  GLN A 380      54.619 -12.029  -3.811  1.00  0.66           C  
ATOM   5533  CD  GLN A 380      54.565 -12.778  -2.533  1.00  0.66           C  
ATOM   5534  OE1 GLN A 380      55.415 -13.632  -2.223  1.00  0.66           O  
ATOM   5535  NE2 GLN A 380      53.537 -12.475  -1.767  1.00  0.66           N  
ATOM   5536  H   GLN A 380      53.468  -9.366  -4.347  1.00  0.66           H  
ATOM   5537  HA  GLN A 380      54.007 -11.331  -6.363  1.00  0.66           H  
ATOM   5538 1HB  GLN A 380      52.562 -11.477  -3.700  1.00  0.66           H  
ATOM   5539 2HB  GLN A 380      52.883 -12.875  -4.706  1.00  0.66           H  
ATOM   5540 1HG  GLN A 380      55.272 -12.549  -4.487  1.00  0.66           H  
ATOM   5541 2HG  GLN A 380      55.014 -11.038  -3.608  1.00  0.66           H  
ATOM   5542 1HE2 GLN A 380      53.406 -12.922  -0.886  1.00  0.66           H  
ATOM   5543 2HE2 GLN A 380      52.872 -11.796  -2.091  1.00  0.66           H  
ATOM   5544  N   LEU A 381      50.834 -10.492  -5.986  1.00  0.69           N  
ATOM   5545  CA  LEU A 381      49.537 -10.584  -6.645  1.00  0.69           C  
ATOM   5546  C   LEU A 381      49.629 -10.056  -8.075  1.00  0.69           C  
ATOM   5547  O   LEU A 381      49.125 -10.683  -9.012  1.00  0.69           O  
ATOM   5548  CB  LEU A 381      48.495  -9.792  -5.832  1.00  0.69           C  
ATOM   5549  CG  LEU A 381      48.046 -10.423  -4.466  1.00  0.69           C  
ATOM   5550  CD1 LEU A 381      47.298  -9.392  -3.644  1.00  0.69           C  
ATOM   5551  CD2 LEU A 381      47.103 -11.603  -4.743  1.00  0.69           C  
ATOM   5552  H   LEU A 381      50.937  -9.887  -5.168  1.00  0.69           H  
ATOM   5553  HA  LEU A 381      49.236 -11.629  -6.680  1.00  0.69           H  
ATOM   5554 1HB  LEU A 381      48.910  -8.807  -5.615  1.00  0.69           H  
ATOM   5555 2HB  LEU A 381      47.612  -9.660  -6.446  1.00  0.69           H  
ATOM   5556  HG  LEU A 381      48.913 -10.765  -3.911  1.00  0.69           H  
ATOM   5557 1HD1 LEU A 381      46.976  -9.838  -2.702  1.00  0.69           H  
ATOM   5558 2HD1 LEU A 381      47.954  -8.550  -3.439  1.00  0.69           H  
ATOM   5559 3HD1 LEU A 381      46.438  -9.049  -4.194  1.00  0.69           H  
ATOM   5560 1HD2 LEU A 381      46.778 -12.047  -3.800  1.00  0.69           H  
ATOM   5561 2HD2 LEU A 381      46.240 -11.252  -5.277  1.00  0.69           H  
ATOM   5562 3HD2 LEU A 381      47.608 -12.346  -5.342  1.00  0.69           H  
ATOM   5563  N   ARG A 382      50.350  -8.942  -8.262  1.00  0.71           N  
ATOM   5564  CA  ARG A 382      50.504  -8.339  -9.585  1.00  0.71           C  
ATOM   5565  C   ARG A 382      51.378  -9.137 -10.534  1.00  0.71           C  
ATOM   5566  O   ARG A 382      51.075  -9.260 -11.722  1.00  0.71           O  
ATOM   5567  CB  ARG A 382      51.136  -6.969  -9.485  1.00  0.71           C  
ATOM   5568  CG  ARG A 382      50.286  -5.889  -8.920  1.00  0.71           C  
ATOM   5569  CD  ARG A 382      51.027  -4.638  -8.940  1.00  0.71           C  
ATOM   5570  NE  ARG A 382      51.346  -4.263 -10.304  1.00  0.71           N  
ATOM   5571  CZ  ARG A 382      52.012  -3.159 -10.666  1.00  0.71           C  
ATOM   5572  NH1 ARG A 382      52.422  -2.307  -9.756  1.00  0.71           N  
ATOM   5573  NH2 ARG A 382      52.237  -2.925 -11.946  1.00  0.71           N  
ATOM   5574  H   ARG A 382      50.757  -8.465  -7.455  1.00  0.71           H  
ATOM   5575  HA  ARG A 382      49.514  -8.238 -10.026  1.00  0.71           H  
ATOM   5576 1HB  ARG A 382      52.020  -7.039  -8.849  1.00  0.71           H  
ATOM   5577 2HB  ARG A 382      51.469  -6.652 -10.471  1.00  0.71           H  
ATOM   5578 1HG  ARG A 382      49.382  -5.767  -9.517  1.00  0.71           H  
ATOM   5579 2HG  ARG A 382      50.010  -6.119  -7.892  1.00  0.71           H  
ATOM   5580 1HD  ARG A 382      50.434  -3.856  -8.512  1.00  0.71           H  
ATOM   5581 2HD  ARG A 382      51.955  -4.748  -8.380  1.00  0.71           H  
ATOM   5582  HE  ARG A 382      51.042  -4.886 -11.039  1.00  0.71           H  
ATOM   5583 1HH1 ARG A 382      52.238  -2.476  -8.784  1.00  0.71           H  
ATOM   5584 2HH1 ARG A 382      52.884  -1.434 -10.048  1.00  0.71           H  
ATOM   5585 1HH2 ARG A 382      51.913  -3.571 -12.646  1.00  0.71           H  
ATOM   5586 2HH2 ARG A 382      52.727  -2.064 -12.228  1.00  0.71           H  
ATOM   5587  N   ARG A 383      52.458  -9.696 -10.004  1.00  0.72           N  
ATOM   5588  CA  ARG A 383      53.419 -10.441 -10.797  1.00  0.72           C  
ATOM   5589  C   ARG A 383      53.026 -11.899 -10.952  1.00  0.72           C  
ATOM   5590  O   ARG A 383      53.685 -12.652 -11.669  1.00  0.72           O  
ATOM   5591  CB  ARG A 383      54.787 -10.345 -10.141  1.00  0.72           C  
ATOM   5592  CG  ARG A 383      55.372  -8.925 -10.089  1.00  0.72           C  
ATOM   5593  CD  ARG A 383      55.891  -8.515 -11.408  1.00  0.72           C  
ATOM   5594  NE  ARG A 383      56.537  -7.207 -11.387  1.00  0.72           N  
ATOM   5595  CZ  ARG A 383      57.032  -6.602 -12.487  1.00  0.72           C  
ATOM   5596  NH1 ARG A 383      56.941  -7.208 -13.653  1.00  0.72           N  
ATOM   5597  NH2 ARG A 383      57.605  -5.412 -12.422  1.00  0.72           N  
ATOM   5598  H   ARG A 383      52.665  -9.557  -9.014  1.00  0.72           H  
ATOM   5599  HA  ARG A 383      53.471  -9.989 -11.786  1.00  0.72           H  
ATOM   5600 1HB  ARG A 383      54.716 -10.706  -9.112  1.00  0.72           H  
ATOM   5601 2HB  ARG A 383      55.495 -10.986 -10.662  1.00  0.72           H  
ATOM   5602 1HG  ARG A 383      54.577  -8.233  -9.812  1.00  0.72           H  
ATOM   5603 2HG  ARG A 383      56.153  -8.861  -9.354  1.00  0.72           H  
ATOM   5604 1HD  ARG A 383      56.625  -9.248 -11.740  1.00  0.72           H  
ATOM   5605 2HD  ARG A 383      55.068  -8.478 -12.121  1.00  0.72           H  
ATOM   5606  HE  ARG A 383      56.619  -6.728 -10.499  1.00  0.72           H  
ATOM   5607 1HH1 ARG A 383      56.504  -8.117 -13.718  1.00  0.72           H  
ATOM   5608 2HH1 ARG A 383      57.307  -6.763 -14.482  1.00  0.72           H  
ATOM   5609 1HH2 ARG A 383      57.694  -4.900 -11.537  1.00  0.72           H  
ATOM   5610 2HH2 ARG A 383      57.964  -4.984 -13.258  1.00  0.72           H  
ATOM   5611  N   ARG A 384      51.959 -12.304 -10.262  1.00  0.71           N  
ATOM   5612  CA  ARG A 384      51.494 -13.685 -10.266  1.00  0.71           C  
ATOM   5613  C   ARG A 384      52.650 -14.617  -9.944  1.00  0.71           C  
ATOM   5614  O   ARG A 384      52.884 -15.615 -10.633  1.00  0.71           O  
ATOM   5615  CB  ARG A 384      50.873 -14.057 -11.603  1.00  0.71           C  
ATOM   5616  CG  ARG A 384      49.619 -13.257 -12.017  1.00  0.71           C  
ATOM   5617  CD  ARG A 384      48.469 -13.514 -11.094  1.00  0.71           C  
ATOM   5618  NE  ARG A 384      47.178 -13.132 -11.688  1.00  0.71           N  
ATOM   5619  CZ  ARG A 384      46.525 -11.960 -11.506  1.00  0.71           C  
ATOM   5620  NH1 ARG A 384      47.006 -11.020 -10.729  1.00  0.71           N  
ATOM   5621  NH2 ARG A 384      45.374 -11.758 -12.127  1.00  0.71           N  
ATOM   5622  H   ARG A 384      51.459 -11.630  -9.694  1.00  0.71           H  
ATOM   5623  HA  ARG A 384      50.733 -13.793  -9.490  1.00  0.71           H  
ATOM   5624 1HB  ARG A 384      51.608 -13.948 -12.396  1.00  0.71           H  
ATOM   5625 2HB  ARG A 384      50.585 -15.108 -11.573  1.00  0.71           H  
ATOM   5626 1HG  ARG A 384      49.847 -12.187 -11.976  1.00  0.71           H  
ATOM   5627 2HG  ARG A 384      49.324 -13.530 -13.027  1.00  0.71           H  
ATOM   5628 1HD  ARG A 384      48.434 -14.577 -10.861  1.00  0.71           H  
ATOM   5629 2HD  ARG A 384      48.609 -12.944 -10.176  1.00  0.71           H  
ATOM   5630  HE  ARG A 384      46.744 -13.810 -12.300  1.00  0.71           H  
ATOM   5631 1HH1 ARG A 384      47.891 -11.151 -10.223  1.00  0.71           H  
ATOM   5632 2HH1 ARG A 384      46.506 -10.154 -10.623  1.00  0.71           H  
ATOM   5633 1HH2 ARG A 384      44.992 -12.474 -12.732  1.00  0.71           H  
ATOM   5634 2HH2 ARG A 384      44.880 -10.886 -11.996  1.00  0.71           H  
ATOM   5635  N   ARG A 385      53.399 -14.269  -8.906  1.00  0.68           N  
ATOM   5636  CA  ARG A 385      54.545 -15.067  -8.488  1.00  0.68           C  
ATOM   5637  C   ARG A 385      54.807 -14.912  -7.014  1.00  0.68           C  
ATOM   5638  O   ARG A 385      54.796 -13.797  -6.505  1.00  0.68           O  
ATOM   5639  CB  ARG A 385      55.803 -14.674  -9.260  1.00  0.68           C  
ATOM   5640  CG  ARG A 385      57.056 -15.497  -8.924  1.00  0.68           C  
ATOM   5641  CD  ARG A 385      58.246 -15.096  -9.721  1.00  0.68           C  
ATOM   5642  NE  ARG A 385      58.102 -15.401 -11.140  1.00  0.68           N  
ATOM   5643  CZ  ARG A 385      59.010 -15.062 -12.073  1.00  0.68           C  
ATOM   5644  NH1 ARG A 385      60.099 -14.424 -11.707  1.00  0.68           N  
ATOM   5645  NH2 ARG A 385      58.811 -15.370 -13.349  1.00  0.68           N  
ATOM   5646  H   ARG A 385      53.117 -13.438  -8.382  1.00  0.68           H  
ATOM   5647  HA  ARG A 385      54.332 -16.115  -8.685  1.00  0.68           H  
ATOM   5648 1HB  ARG A 385      55.616 -14.782 -10.329  1.00  0.68           H  
ATOM   5649 2HB  ARG A 385      56.029 -13.628  -9.076  1.00  0.68           H  
ATOM   5650 1HG  ARG A 385      57.310 -15.370  -7.873  1.00  0.68           H  
ATOM   5651 2HG  ARG A 385      56.862 -16.547  -9.122  1.00  0.68           H  
ATOM   5652 1HD  ARG A 385      58.405 -14.029  -9.620  1.00  0.68           H  
ATOM   5653 2HD  ARG A 385      59.126 -15.616  -9.349  1.00  0.68           H  
ATOM   5654  HE  ARG A 385      57.269 -15.886 -11.441  1.00  0.68           H  
ATOM   5655 1HH1 ARG A 385      60.252 -14.180 -10.707  1.00  0.68           H  
ATOM   5656 2HH1 ARG A 385      60.795 -14.156 -12.384  1.00  0.68           H  
ATOM   5657 1HH2 ARG A 385      57.973 -15.861 -13.627  1.00  0.68           H  
ATOM   5658 2HH2 ARG A 385      59.499 -15.112 -14.040  1.00  0.68           H  
ATOM   5659  N   LEU A 386      55.079 -16.013  -6.339  1.00  0.65           N  
ATOM   5660  CA  LEU A 386      55.423 -15.947  -4.934  1.00  0.65           C  
ATOM   5661  C   LEU A 386      56.927 -15.950  -4.735  1.00  0.65           C  
ATOM   5662  O   LEU A 386      57.671 -16.673  -5.412  1.00  0.65           O  
ATOM   5663  CB  LEU A 386      54.763 -17.082  -4.153  1.00  0.65           C  
ATOM   5664  CG  LEU A 386      53.246 -17.045  -4.132  1.00  0.65           C  
ATOM   5665  CD1 LEU A 386      52.707 -18.248  -3.431  1.00  0.65           C  
ATOM   5666  CD2 LEU A 386      52.834 -15.797  -3.430  1.00  0.65           C  
ATOM   5667  H   LEU A 386      55.070 -16.907  -6.817  1.00  0.65           H  
ATOM   5668  HA  LEU A 386      55.039 -15.015  -4.531  1.00  0.65           H  
ATOM   5669 1HB  LEU A 386      55.068 -18.034  -4.573  1.00  0.65           H  
ATOM   5670 2HB  LEU A 386      55.101 -17.013  -3.122  1.00  0.65           H  
ATOM   5671  HG  LEU A 386      52.861 -17.047  -5.132  1.00  0.65           H  
ATOM   5672 1HD1 LEU A 386      51.615 -18.205  -3.415  1.00  0.65           H  
ATOM   5673 2HD1 LEU A 386      53.026 -19.147  -3.957  1.00  0.65           H  
ATOM   5674 3HD1 LEU A 386      53.087 -18.268  -2.416  1.00  0.65           H  
ATOM   5675 1HD2 LEU A 386      51.761 -15.736  -3.384  1.00  0.65           H  
ATOM   5676 2HD2 LEU A 386      53.239 -15.799  -2.426  1.00  0.65           H  
ATOM   5677 3HD2 LEU A 386      53.226 -14.957  -3.969  1.00  0.65           H  
ATOM   5678  N   VAL A 387      57.341 -15.153  -3.768  1.00  0.62           N  
ATOM   5679  CA  VAL A 387      58.705 -14.963  -3.317  1.00  0.62           C  
ATOM   5680  C   VAL A 387      59.080 -15.907  -2.174  1.00  0.62           C  
ATOM   5681  O   VAL A 387      58.309 -16.024  -1.224  1.00  0.62           O  
ATOM   5682  CB  VAL A 387      58.808 -13.541  -2.808  1.00  0.62           C  
ATOM   5683  CG1 VAL A 387      60.146 -13.271  -2.164  1.00  0.62           C  
ATOM   5684  CG2 VAL A 387      58.552 -12.586  -3.949  1.00  0.62           C  
ATOM   5685  H   VAL A 387      56.626 -14.604  -3.284  1.00  0.62           H  
ATOM   5686  HA  VAL A 387      59.347 -15.096  -4.180  1.00  0.62           H  
ATOM   5687  HB  VAL A 387      58.053 -13.425  -2.081  1.00  0.62           H  
ATOM   5688 1HG1 VAL A 387      60.158 -12.293  -1.773  1.00  0.62           H  
ATOM   5689 2HG1 VAL A 387      60.302 -13.960  -1.348  1.00  0.62           H  
ATOM   5690 3HG1 VAL A 387      60.937 -13.375  -2.881  1.00  0.62           H  
ATOM   5691 1HG2 VAL A 387      58.563 -11.568  -3.588  1.00  0.62           H  
ATOM   5692 2HG2 VAL A 387      59.320 -12.712  -4.716  1.00  0.62           H  
ATOM   5693 3HG2 VAL A 387      57.580 -12.801  -4.375  1.00  0.62           H  
ATOM   5694  N   PRO A 388      60.236 -16.584  -2.220  1.00  0.60           N  
ATOM   5695  CA  PRO A 388      60.702 -17.495  -1.199  1.00  0.60           C  
ATOM   5696  C   PRO A 388      61.109 -16.777   0.060  1.00  0.60           C  
ATOM   5697  O   PRO A 388      61.530 -15.620   0.011  1.00  0.60           O  
ATOM   5698  CB  PRO A 388      61.924 -18.117  -1.853  1.00  0.60           C  
ATOM   5699  CG  PRO A 388      62.428 -17.083  -2.817  1.00  0.60           C  
ATOM   5700  CD  PRO A 388      61.189 -16.408  -3.340  1.00  0.60           C  
ATOM   5701  HA  PRO A 388      59.930 -18.236  -0.979  1.00  0.60           H  
ATOM   5702 1HB  PRO A 388      62.661 -18.407  -1.080  1.00  0.60           H  
ATOM   5703 2HB  PRO A 388      61.618 -19.003  -2.351  1.00  0.60           H  
ATOM   5704 1HG  PRO A 388      63.100 -16.383  -2.296  1.00  0.60           H  
ATOM   5705 2HG  PRO A 388      63.021 -17.560  -3.614  1.00  0.60           H  
ATOM   5706 1HD  PRO A 388      61.443 -15.373  -3.534  1.00  0.60           H  
ATOM   5707 2HD  PRO A 388      60.829 -16.907  -4.220  1.00  0.60           H  
ATOM   5708  N   SER A 389      61.039 -17.463   1.187  1.00  0.58           N  
ATOM   5709  CA  SER A 389      61.594 -16.890   2.393  1.00  0.58           C  
ATOM   5710  C   SER A 389      63.057 -17.261   2.356  1.00  0.58           C  
ATOM   5711  O   SER A 389      63.415 -18.321   1.838  1.00  0.58           O  
ATOM   5712  CB  SER A 389      60.898 -17.423   3.631  1.00  0.58           C  
ATOM   5713  OG  SER A 389      59.555 -17.031   3.643  1.00  0.58           O  
ATOM   5714  H   SER A 389      60.668 -18.413   1.200  1.00  0.58           H  
ATOM   5715  HA  SER A 389      61.507 -15.804   2.369  1.00  0.58           H  
ATOM   5716 1HB  SER A 389      60.963 -18.513   3.645  1.00  0.58           H  
ATOM   5717 2HB  SER A 389      61.403 -17.050   4.522  1.00  0.58           H  
ATOM   5718  HG  SER A 389      59.167 -17.427   2.851  1.00  0.58           H  
ATOM   5719  N   LEU A 390      63.903 -16.427   2.907  1.00  0.57           N  
ATOM   5720  CA  LEU A 390      65.308 -16.763   2.937  1.00  0.57           C  
ATOM   5721  C   LEU A 390      65.634 -17.353   4.274  1.00  0.57           C  
ATOM   5722  O   LEU A 390      64.854 -17.233   5.214  1.00  0.57           O  
ATOM   5723  CB  LEU A 390      66.190 -15.548   2.654  1.00  0.57           C  
ATOM   5724  CG  LEU A 390      65.892 -14.880   1.373  1.00  0.57           C  
ATOM   5725  CD1 LEU A 390      66.821 -13.712   1.218  1.00  0.57           C  
ATOM   5726  CD2 LEU A 390      66.012 -15.882   0.252  1.00  0.57           C  
ATOM   5727  H   LEU A 390      63.568 -15.558   3.319  1.00  0.57           H  
ATOM   5728  HA  LEU A 390      65.513 -17.511   2.174  1.00  0.57           H  
ATOM   5729 1HB  LEU A 390      66.057 -14.820   3.451  1.00  0.57           H  
ATOM   5730 2HB  LEU A 390      67.234 -15.857   2.643  1.00  0.57           H  
ATOM   5731  HG  LEU A 390      64.871 -14.493   1.395  1.00  0.57           H  
ATOM   5732 1HD1 LEU A 390      66.603 -13.207   0.300  1.00  0.57           H  
ATOM   5733 2HD1 LEU A 390      66.685 -13.027   2.050  1.00  0.57           H  
ATOM   5734 3HD1 LEU A 390      67.852 -14.060   1.201  1.00  0.57           H  
ATOM   5735 1HD2 LEU A 390      65.784 -15.405  -0.675  1.00  0.57           H  
ATOM   5736 2HD2 LEU A 390      67.031 -16.270   0.219  1.00  0.57           H  
ATOM   5737 3HD2 LEU A 390      65.314 -16.705   0.411  1.00  0.57           H  
ATOM   5738  N   ASN A 391      66.762 -18.032   4.344  1.00  0.57           N  
ATOM   5739  CA  ASN A 391      67.273 -18.585   5.587  1.00  0.57           C  
ATOM   5740  C   ASN A 391      66.424 -19.733   6.155  1.00  0.57           C  
ATOM   5741  O   ASN A 391      66.588 -20.106   7.316  1.00  0.57           O  
ATOM   5742  CB  ASN A 391      67.380 -17.455   6.591  1.00  0.57           C  
ATOM   5743  CG  ASN A 391      68.086 -16.301   5.985  1.00  0.57           C  
ATOM   5744  OD1 ASN A 391      69.023 -16.470   5.190  1.00  0.57           O  
ATOM   5745  ND2 ASN A 391      67.644 -15.133   6.313  1.00  0.57           N  
ATOM   5746  H   ASN A 391      67.320 -18.128   3.508  1.00  0.57           H  
ATOM   5747  HA  ASN A 391      68.269 -18.985   5.396  1.00  0.57           H  
ATOM   5748 1HB  ASN A 391      66.420 -17.144   6.982  1.00  0.57           H  
ATOM   5749 2HB  ASN A 391      67.959 -17.779   7.413  1.00  0.57           H  
ATOM   5750 1HD2 ASN A 391      68.063 -14.310   5.919  1.00  0.57           H  
ATOM   5751 2HD2 ASN A 391      66.898 -15.049   7.003  1.00  0.57           H  
ATOM   5752  N   PHE A 392      65.571 -20.332   5.317  1.00  0.57           N  
ATOM   5753  CA  PHE A 392      64.784 -21.499   5.714  1.00  0.57           C  
ATOM   5754  C   PHE A 392      65.313 -22.749   5.039  1.00  0.57           C  
ATOM   5755  O   PHE A 392      65.218 -22.896   3.815  1.00  0.57           O  
ATOM   5756  CB  PHE A 392      63.304 -21.355   5.345  1.00  0.57           C  
ATOM   5757  CG  PHE A 392      62.467 -22.540   5.814  1.00  0.57           C  
ATOM   5758  CD1 PHE A 392      62.083 -22.664   7.116  1.00  0.57           C  
ATOM   5759  CD2 PHE A 392      62.083 -23.528   4.940  1.00  0.57           C  
ATOM   5760  CE1 PHE A 392      61.327 -23.726   7.524  1.00  0.57           C  
ATOM   5761  CE2 PHE A 392      61.336 -24.599   5.346  1.00  0.57           C  
ATOM   5762  CZ  PHE A 392      60.953 -24.689   6.647  1.00  0.57           C  
ATOM   5763  H   PHE A 392      65.470 -19.962   4.384  1.00  0.57           H  
ATOM   5764  HA  PHE A 392      64.867 -21.634   6.795  1.00  0.57           H  
ATOM   5765 1HB  PHE A 392      62.902 -20.448   5.804  1.00  0.57           H  
ATOM   5766 2HB  PHE A 392      63.195 -21.257   4.264  1.00  0.57           H  
ATOM   5767  HD1 PHE A 392      62.377 -21.905   7.824  1.00  0.57           H  
ATOM   5768  HD2 PHE A 392      62.378 -23.449   3.931  1.00  0.57           H  
ATOM   5769  HE1 PHE A 392      61.026 -23.794   8.542  1.00  0.57           H  
ATOM   5770  HE2 PHE A 392      61.043 -25.366   4.629  1.00  0.57           H  
ATOM   5771  HZ  PHE A 392      60.353 -25.516   6.981  1.00  0.57           H  
ATOM   5772  N   SER A 393      65.896 -23.630   5.835  1.00  0.57           N  
ATOM   5773  CA  SER A 393      66.489 -24.851   5.328  1.00  0.57           C  
ATOM   5774  C   SER A 393      65.800 -26.075   5.908  1.00  0.57           C  
ATOM   5775  O   SER A 393      65.675 -27.103   5.238  1.00  0.57           O  
ATOM   5776  CB  SER A 393      67.955 -24.882   5.698  1.00  0.57           C  
ATOM   5777  OG  SER A 393      68.135 -24.935   7.097  1.00  0.57           O  
ATOM   5778  H   SER A 393      65.926 -23.439   6.832  1.00  0.57           H  
ATOM   5779  HA  SER A 393      66.388 -24.872   4.245  1.00  0.57           H  
ATOM   5780 1HB  SER A 393      68.435 -25.741   5.233  1.00  0.57           H  
ATOM   5781 2HB  SER A 393      68.436 -23.988   5.306  1.00  0.57           H  
ATOM   5782  HG  SER A 393      67.426 -24.376   7.507  1.00  0.57           H  
ATOM   5783  N   THR A 394      65.344 -25.956   7.152  1.00  0.58           N  
ATOM   5784  CA  THR A 394      64.671 -27.066   7.805  1.00  0.58           C  
ATOM   5785  C   THR A 394      63.651 -26.526   8.796  1.00  0.58           C  
ATOM   5786  O   THR A 394      64.017 -25.689   9.611  1.00  0.58           O  
ATOM   5787  CB  THR A 394      65.683 -27.910   8.590  1.00  0.58           C  
ATOM   5788  OG1 THR A 394      65.029 -29.040   9.183  1.00  0.58           O  
ATOM   5789  CG2 THR A 394      66.264 -27.055   9.693  1.00  0.58           C  
ATOM   5790  H   THR A 394      65.500 -25.078   7.653  1.00  0.58           H  
ATOM   5791  HA  THR A 394      64.220 -27.678   7.041  1.00  0.58           H  
ATOM   5792  HB  THR A 394      66.477 -28.254   7.926  1.00  0.58           H  
ATOM   5793  HG1 THR A 394      64.339 -28.725   9.793  1.00  0.58           H  
ATOM   5794 1HG2 THR A 394      66.981 -27.635  10.268  1.00  0.58           H  
ATOM   5795 2HG2 THR A 394      66.763 -26.182   9.263  1.00  0.58           H  
ATOM   5796 3HG2 THR A 394      65.460 -26.727  10.339  1.00  0.58           H  
ATOM   5797  N   PRO A 395      62.450 -27.104   8.904  1.00  0.59           N  
ATOM   5798  CA  PRO A 395      61.424 -26.703   9.840  1.00  0.59           C  
ATOM   5799  C   PRO A 395      61.817 -26.762  11.293  1.00  0.59           C  
ATOM   5800  O   PRO A 395      62.529 -27.665  11.738  1.00  0.59           O  
ATOM   5801  CB  PRO A 395      60.325 -27.732   9.599  1.00  0.59           C  
ATOM   5802  CG  PRO A 395      60.519 -28.212   8.188  1.00  0.59           C  
ATOM   5803  CD  PRO A 395      62.015 -28.166   7.956  1.00  0.59           C  
ATOM   5804  HA  PRO A 395      61.069 -25.701   9.592  1.00  0.59           H  
ATOM   5805 1HB  PRO A 395      60.424 -28.545  10.335  1.00  0.59           H  
ATOM   5806 2HB  PRO A 395      59.355 -27.275   9.787  1.00  0.59           H  
ATOM   5807 1HG  PRO A 395      60.120 -29.235   8.097  1.00  0.59           H  
ATOM   5808 2HG  PRO A 395      59.944 -27.603   7.488  1.00  0.59           H  
ATOM   5809 1HD  PRO A 395      62.497 -29.131   8.181  1.00  0.59           H  
ATOM   5810 2HD  PRO A 395      62.145 -27.854   6.909  1.00  0.59           H  
ATOM   5811  N   ASN A 396      61.254 -25.831  12.031  1.00  0.61           N  
ATOM   5812  CA  ASN A 396      61.350 -25.746  13.467  1.00  0.61           C  
ATOM   5813  C   ASN A 396      60.603 -26.939  14.059  1.00  0.61           C  
ATOM   5814  O   ASN A 396      59.426 -27.115  13.749  1.00  0.61           O  
ATOM   5815  CB  ASN A 396      60.783 -24.428  13.968  1.00  0.61           C  
ATOM   5816  CG  ASN A 396      60.984 -24.194  15.443  1.00  0.61           C  
ATOM   5817  OD1 ASN A 396      60.691 -25.037  16.308  1.00  0.61           O  
ATOM   5818  ND2 ASN A 396      61.480 -23.023  15.770  1.00  0.61           N  
ATOM   5819  H   ASN A 396      60.752 -25.094  11.552  1.00  0.61           H  
ATOM   5820  HA  ASN A 396      62.381 -25.774  13.730  1.00  0.61           H  
ATOM   5821 1HB  ASN A 396      61.250 -23.608  13.433  1.00  0.61           H  
ATOM   5822 2HB  ASN A 396      59.730 -24.396  13.747  1.00  0.61           H  
ATOM   5823 1HD2 ASN A 396      61.638 -22.803  16.737  1.00  0.61           H  
ATOM   5824 2HD2 ASN A 396      61.706 -22.348  15.060  1.00  0.61           H  
ATOM   5825  N   PRO A 397      61.240 -27.800  14.875  1.00  0.64           N  
ATOM   5826  CA  PRO A 397      60.664 -28.980  15.505  1.00  0.64           C  
ATOM   5827  C   PRO A 397      59.333 -28.728  16.213  1.00  0.64           C  
ATOM   5828  O   PRO A 397      58.530 -29.648  16.364  1.00  0.64           O  
ATOM   5829  CB  PRO A 397      61.743 -29.366  16.520  1.00  0.64           C  
ATOM   5830  CG  PRO A 397      63.030 -28.893  15.899  1.00  0.64           C  
ATOM   5831  CD  PRO A 397      62.681 -27.614  15.190  1.00  0.64           C  
ATOM   5832  HA  PRO A 397      60.546 -29.765  14.742  1.00  0.64           H  
ATOM   5833 1HB  PRO A 397      61.525 -28.879  17.491  1.00  0.64           H  
ATOM   5834 2HB  PRO A 397      61.721 -30.449  16.697  1.00  0.64           H  
ATOM   5835 1HG  PRO A 397      63.792 -28.745  16.677  1.00  0.64           H  
ATOM   5836 2HG  PRO A 397      63.420 -29.659  15.213  1.00  0.64           H  
ATOM   5837 1HD  PRO A 397      62.846 -26.737  15.837  1.00  0.64           H  
ATOM   5838 2HD  PRO A 397      63.279 -27.601  14.275  1.00  0.64           H  
ATOM   5839  N   ASP A 398      59.096 -27.491  16.661  1.00  0.67           N  
ATOM   5840  CA  ASP A 398      57.867 -27.189  17.373  1.00  0.67           C  
ATOM   5841  C   ASP A 398      56.716 -26.731  16.464  1.00  0.67           C  
ATOM   5842  O   ASP A 398      55.630 -26.422  16.962  1.00  0.67           O  
ATOM   5843  CB  ASP A 398      58.138 -26.142  18.450  1.00  0.67           C  
ATOM   5844  CG  ASP A 398      59.042 -26.679  19.567  1.00  0.67           C  
ATOM   5845  OD1 ASP A 398      58.879 -27.815  19.951  1.00  0.67           O  
ATOM   5846  OD2 ASP A 398      59.890 -25.949  20.016  1.00  0.67           O  
ATOM   5847  H   ASP A 398      59.761 -26.737  16.505  1.00  0.67           H  
ATOM   5848  HA  ASP A 398      57.543 -28.098  17.878  1.00  0.67           H  
ATOM   5849 1HB  ASP A 398      58.614 -25.270  17.997  1.00  0.67           H  
ATOM   5850 2HB  ASP A 398      57.196 -25.812  18.885  1.00  0.67           H  
ATOM   5851  N   ILE A 399      56.936 -26.682  15.144  1.00  0.71           N  
ATOM   5852  CA  ILE A 399      55.849 -26.309  14.245  1.00  0.71           C  
ATOM   5853  C   ILE A 399      55.446 -27.523  13.426  1.00  0.71           C  
ATOM   5854  O   ILE A 399      56.185 -27.921  12.523  1.00  0.71           O  
ATOM   5855  CB  ILE A 399      56.215 -25.235  13.228  1.00  0.71           C  
ATOM   5856  CG1 ILE A 399      56.685 -24.043  13.920  1.00  0.71           C  
ATOM   5857  CG2 ILE A 399      54.948 -24.880  12.428  1.00  0.71           C  
ATOM   5858  CD1 ILE A 399      57.206 -22.929  13.020  1.00  0.71           C  
ATOM   5859  H   ILE A 399      57.847 -26.929  14.760  1.00  0.71           H  
ATOM   5860  HA  ILE A 399      55.030 -25.929  14.838  1.00  0.71           H  
ATOM   5861  HB  ILE A 399      57.006 -25.596  12.566  1.00  0.71           H  
ATOM   5862 1HG1 ILE A 399      55.875 -23.714  14.489  1.00  0.71           H  
ATOM   5863 2HG1 ILE A 399      57.486 -24.331  14.601  1.00  0.71           H  
ATOM   5864 1HG2 ILE A 399      55.184 -24.110  11.700  1.00  0.71           H  
ATOM   5865 2HG2 ILE A 399      54.573 -25.760  11.922  1.00  0.71           H  
ATOM   5866 3HG2 ILE A 399      54.181 -24.513  13.110  1.00  0.71           H  
ATOM   5867 1HD1 ILE A 399      57.524 -22.087  13.632  1.00  0.71           H  
ATOM   5868 2HD1 ILE A 399      58.052 -23.294  12.437  1.00  0.71           H  
ATOM   5869 3HD1 ILE A 399      56.416 -22.607  12.344  1.00  0.71           H  
ATOM   5870  N   PRO A 400      54.255 -28.089  13.620  1.00  0.75           N  
ATOM   5871  CA  PRO A 400      53.817 -29.305  12.976  1.00  0.75           C  
ATOM   5872  C   PRO A 400      53.374 -29.058  11.538  1.00  0.75           C  
ATOM   5873  O   PRO A 400      52.228 -29.323  11.182  1.00  0.75           O  
ATOM   5874  CB  PRO A 400      52.671 -29.735  13.898  1.00  0.75           C  
ATOM   5875  CG  PRO A 400      52.087 -28.439  14.412  1.00  0.75           C  
ATOM   5876  CD  PRO A 400      53.274 -27.508  14.564  1.00  0.75           C  
ATOM   5877  HA  PRO A 400      54.636 -30.038  13.007  1.00  0.75           H  
ATOM   5878 1HB  PRO A 400      51.950 -30.336  13.343  1.00  0.75           H  
ATOM   5879 2HB  PRO A 400      53.061 -30.371  14.708  1.00  0.75           H  
ATOM   5880 1HG  PRO A 400      51.335 -28.060  13.731  1.00  0.75           H  
ATOM   5881 2HG  PRO A 400      51.575 -28.616  15.369  1.00  0.75           H  
ATOM   5882 1HD  PRO A 400      52.975 -26.494  14.255  1.00  0.75           H  
ATOM   5883 2HD  PRO A 400      53.653 -27.546  15.601  1.00  0.75           H  
ATOM   5884  N   LEU A 401      54.316 -28.638  10.689  1.00  0.78           N  
ATOM   5885  CA  LEU A 401      54.034 -28.313   9.284  1.00  0.78           C  
ATOM   5886  C   LEU A 401      53.613 -29.547   8.486  1.00  0.78           C  
ATOM   5887  O   LEU A 401      53.060 -29.430   7.401  1.00  0.78           O  
ATOM   5888  CB  LEU A 401      55.236 -27.649   8.595  1.00  0.78           C  
ATOM   5889  CG  LEU A 401      55.630 -26.247   9.103  1.00  0.78           C  
ATOM   5890  CD1 LEU A 401      56.895 -25.770   8.383  1.00  0.78           C  
ATOM   5891  CD2 LEU A 401      54.464 -25.275   8.870  1.00  0.78           C  
ATOM   5892  H   LEU A 401      55.251 -28.482  11.064  1.00  0.78           H  
ATOM   5893  HA  LEU A 401      53.208 -27.603   9.260  1.00  0.78           H  
ATOM   5894 1HB  LEU A 401      56.102 -28.300   8.712  1.00  0.78           H  
ATOM   5895 2HB  LEU A 401      55.012 -27.565   7.530  1.00  0.78           H  
ATOM   5896  HG  LEU A 401      55.865 -26.309  10.155  1.00  0.78           H  
ATOM   5897 1HD1 LEU A 401      57.183 -24.787   8.760  1.00  0.78           H  
ATOM   5898 2HD1 LEU A 401      57.692 -26.469   8.560  1.00  0.78           H  
ATOM   5899 3HD1 LEU A 401      56.702 -25.708   7.314  1.00  0.78           H  
ATOM   5900 1HD2 LEU A 401      54.732 -24.283   9.233  1.00  0.78           H  
ATOM   5901 2HD2 LEU A 401      54.251 -25.226   7.802  1.00  0.78           H  
ATOM   5902 3HD2 LEU A 401      53.579 -25.630   9.401  1.00  0.78           H  
ATOM   5903  N   ASP A 402      53.909 -30.737   9.000  1.00  0.78           N  
ATOM   5904  CA  ASP A 402      53.496 -31.966   8.339  1.00  0.78           C  
ATOM   5905  C   ASP A 402      51.993 -32.217   8.546  1.00  0.78           C  
ATOM   5906  O   ASP A 402      51.378 -32.993   7.812  1.00  0.78           O  
ATOM   5907  CB  ASP A 402      54.287 -33.156   8.870  1.00  0.78           C  
ATOM   5908  CG  ASP A 402      55.767 -33.115   8.487  1.00  0.78           C  
ATOM   5909  OD1 ASP A 402      56.126 -32.346   7.624  1.00  0.78           O  
ATOM   5910  OD2 ASP A 402      56.523 -33.851   9.069  1.00  0.78           O  
ATOM   5911  H   ASP A 402      54.400 -30.781   9.879  1.00  0.78           H  
ATOM   5912  HA  ASP A 402      53.683 -31.866   7.269  1.00  0.78           H  
ATOM   5913 1HB  ASP A 402      54.204 -33.188   9.955  1.00  0.78           H  
ATOM   5914 2HB  ASP A 402      53.851 -34.077   8.483  1.00  0.78           H  
ATOM   5915  N   ALA A 403      51.425 -31.614   9.603  1.00  0.76           N  
ATOM   5916  CA  ALA A 403      50.014 -31.764   9.948  1.00  0.76           C  
ATOM   5917  C   ALA A 403      49.213 -30.557   9.477  1.00  0.76           C  
ATOM   5918  O   ALA A 403      48.069 -30.683   9.035  1.00  0.76           O  
ATOM   5919  CB  ALA A 403      49.844 -31.920  11.444  1.00  0.76           C  
ATOM   5920  H   ALA A 403      51.969 -30.969  10.163  1.00  0.76           H  
ATOM   5921  HA  ALA A 403      49.630 -32.649   9.443  1.00  0.76           H  
ATOM   5922 1HB  ALA A 403      48.789 -32.044  11.677  1.00  0.76           H  
ATOM   5923 2HB  ALA A 403      50.399 -32.790  11.786  1.00  0.76           H  
ATOM   5924 3HB  ALA A 403      50.221 -31.027  11.936  1.00  0.76           H  
ATOM   5925  N   LEU A 404      49.816 -29.374   9.593  1.00  0.73           N  
ATOM   5926  CA  LEU A 404      49.137 -28.146   9.216  1.00  0.73           C  
ATOM   5927  C   LEU A 404      49.255 -28.027   7.717  1.00  0.73           C  
ATOM   5928  O   LEU A 404      50.333 -28.210   7.170  1.00  0.73           O  
ATOM   5929  CB  LEU A 404      49.839 -26.927   9.830  1.00  0.73           C  
ATOM   5930  CG  LEU A 404      49.955 -26.900  11.359  1.00  0.73           C  
ATOM   5931  CD1 LEU A 404      50.779 -25.648  11.790  1.00  0.73           C  
ATOM   5932  CD2 LEU A 404      48.579 -26.946  11.996  1.00  0.73           C  
ATOM   5933  H   LEU A 404      50.755 -29.329   9.981  1.00  0.73           H  
ATOM   5934  HA  LEU A 404      48.089 -28.193   9.505  1.00  0.73           H  
ATOM   5935 1HB  LEU A 404      50.846 -26.866   9.418  1.00  0.73           H  
ATOM   5936 2HB  LEU A 404      49.295 -26.040   9.535  1.00  0.73           H  
ATOM   5937  HG  LEU A 404      50.490 -27.766  11.676  1.00  0.73           H  
ATOM   5938 1HD1 LEU A 404      50.891 -25.642  12.870  1.00  0.73           H  
ATOM   5939 2HD1 LEU A 404      51.765 -25.687  11.325  1.00  0.73           H  
ATOM   5940 3HD1 LEU A 404      50.270 -24.740  11.478  1.00  0.73           H  
ATOM   5941 1HD2 LEU A 404      48.687 -26.951  13.082  1.00  0.73           H  
ATOM   5942 2HD2 LEU A 404      47.997 -26.096  11.704  1.00  0.73           H  
ATOM   5943 3HD2 LEU A 404      48.067 -27.855  11.676  1.00  0.73           H  
ATOM   5944  N   ASN A 405      48.219 -27.610   7.022  1.00  0.68           N  
ATOM   5945  CA  ASN A 405      48.381 -27.497   5.576  1.00  0.68           C  
ATOM   5946  C   ASN A 405      48.990 -26.158   5.149  1.00  0.68           C  
ATOM   5947  O   ASN A 405      48.357 -25.347   4.470  1.00  0.68           O  
ATOM   5948  CB  ASN A 405      47.074 -27.824   4.897  1.00  0.68           C  
ATOM   5949  CG  ASN A 405      46.733 -29.292   5.082  1.00  0.68           C  
ATOM   5950  OD1 ASN A 405      47.612 -30.159   4.959  1.00  0.68           O  
ATOM   5951  ND2 ASN A 405      45.503 -29.582   5.391  1.00  0.68           N  
ATOM   5952  H   ASN A 405      47.329 -27.435   7.465  1.00  0.68           H  
ATOM   5953  HA  ASN A 405      49.089 -28.263   5.256  1.00  0.68           H  
ATOM   5954 1HB  ASN A 405      46.279 -27.220   5.294  1.00  0.68           H  
ATOM   5955 2HB  ASN A 405      47.128 -27.635   3.845  1.00  0.68           H  
ATOM   5956 1HD2 ASN A 405      45.230 -30.532   5.527  1.00  0.68           H  
ATOM   5957 2HD2 ASN A 405      44.822 -28.839   5.498  1.00  0.68           H  
ATOM   5958  N   LEU A 406      50.216 -25.949   5.622  1.00  0.64           N  
ATOM   5959  CA  LEU A 406      51.054 -24.788   5.377  1.00  0.64           C  
ATOM   5960  C   LEU A 406      52.372 -25.261   4.768  1.00  0.64           C  
ATOM   5961  O   LEU A 406      52.878 -26.319   5.152  1.00  0.64           O  
ATOM   5962  CB  LEU A 406      51.407 -24.071   6.685  1.00  0.64           C  
ATOM   5963  CG  LEU A 406      50.267 -23.624   7.587  1.00  0.64           C  
ATOM   5964  CD1 LEU A 406      50.884 -23.013   8.840  1.00  0.64           C  
ATOM   5965  CD2 LEU A 406      49.364 -22.674   6.876  1.00  0.64           C  
ATOM   5966  H   LEU A 406      50.595 -26.708   6.177  1.00  0.64           H  
ATOM   5967  HA  LEU A 406      50.550 -24.114   4.693  1.00  0.64           H  
ATOM   5968 1HB  LEU A 406      52.017 -24.743   7.269  1.00  0.64           H  
ATOM   5969 2HB  LEU A 406      52.004 -23.191   6.440  1.00  0.64           H  
ATOM   5970  HG  LEU A 406      49.688 -24.486   7.888  1.00  0.64           H  
ATOM   5971 1HD1 LEU A 406      50.109 -22.709   9.512  1.00  0.64           H  
ATOM   5972 2HD1 LEU A 406      51.517 -23.749   9.333  1.00  0.64           H  
ATOM   5973 3HD1 LEU A 406      51.483 -22.146   8.570  1.00  0.64           H  
ATOM   5974 1HD2 LEU A 406      48.560 -22.373   7.534  1.00  0.64           H  
ATOM   5975 2HD2 LEU A 406      49.920 -21.808   6.570  1.00  0.64           H  
ATOM   5976 3HD2 LEU A 406      48.949 -23.164   6.005  1.00  0.64           H  
ATOM   5977  N   ARG A 407      52.974 -24.470   3.892  1.00  0.62           N  
ATOM   5978  CA  ARG A 407      54.315 -24.814   3.404  1.00  0.62           C  
ATOM   5979  C   ARG A 407      55.211 -23.600   3.341  1.00  0.62           C  
ATOM   5980  O   ARG A 407      54.881 -22.614   2.691  1.00  0.62           O  
ATOM   5981  CB  ARG A 407      54.259 -25.429   2.012  1.00  0.62           C  
ATOM   5982  CG  ARG A 407      53.582 -26.793   1.911  1.00  0.62           C  
ATOM   5983  CD  ARG A 407      54.400 -27.868   2.532  1.00  0.62           C  
ATOM   5984  NE  ARG A 407      53.789 -29.181   2.372  1.00  0.62           N  
ATOM   5985  CZ  ARG A 407      52.876 -29.733   3.208  1.00  0.62           C  
ATOM   5986  NH1 ARG A 407      52.456 -29.102   4.287  1.00  0.62           N  
ATOM   5987  NH2 ARG A 407      52.399 -30.940   2.940  1.00  0.62           N  
ATOM   5988  H   ARG A 407      52.486 -23.636   3.564  1.00  0.62           H  
ATOM   5989  HA  ARG A 407      54.763 -25.533   4.089  1.00  0.62           H  
ATOM   5990 1HB  ARG A 407      53.724 -24.753   1.345  1.00  0.62           H  
ATOM   5991 2HB  ARG A 407      55.275 -25.531   1.625  1.00  0.62           H  
ATOM   5992 1HG  ARG A 407      52.641 -26.768   2.421  1.00  0.62           H  
ATOM   5993 2HG  ARG A 407      53.418 -27.044   0.864  1.00  0.62           H  
ATOM   5994 1HD  ARG A 407      55.385 -27.889   2.069  1.00  0.62           H  
ATOM   5995 2HD  ARG A 407      54.507 -27.672   3.600  1.00  0.62           H  
ATOM   5996  HE  ARG A 407      54.068 -29.723   1.567  1.00  0.62           H  
ATOM   5997 1HH1 ARG A 407      52.801 -28.163   4.535  1.00  0.62           H  
ATOM   5998 2HH1 ARG A 407      51.788 -29.555   4.903  1.00  0.62           H  
ATOM   5999 1HH2 ARG A 407      52.712 -31.439   2.119  1.00  0.62           H  
ATOM   6000 2HH2 ARG A 407      51.719 -31.358   3.564  1.00  0.62           H  
ATOM   6001  N   VAL A 408      56.381 -23.670   3.952  1.00  0.60           N  
ATOM   6002  CA  VAL A 408      57.243 -22.504   3.883  1.00  0.60           C  
ATOM   6003  C   VAL A 408      57.923 -22.514   2.543  1.00  0.60           C  
ATOM   6004  O   VAL A 408      58.517 -23.517   2.143  1.00  0.60           O  
ATOM   6005  CB  VAL A 408      58.282 -22.492   4.989  1.00  0.60           C  
ATOM   6006  CG1 VAL A 408      59.197 -21.274   4.825  1.00  0.60           C  
ATOM   6007  CG2 VAL A 408      57.604 -22.468   6.347  1.00  0.60           C  
ATOM   6008  H   VAL A 408      56.657 -24.492   4.470  1.00  0.60           H  
ATOM   6009  HA  VAL A 408      56.642 -21.605   3.960  1.00  0.60           H  
ATOM   6010  HB  VAL A 408      58.883 -23.379   4.908  1.00  0.60           H  
ATOM   6011 1HG1 VAL A 408      59.939 -21.271   5.611  1.00  0.60           H  
ATOM   6012 2HG1 VAL A 408      59.698 -21.308   3.856  1.00  0.60           H  
ATOM   6013 3HG1 VAL A 408      58.602 -20.363   4.893  1.00  0.60           H  
ATOM   6014 1HG2 VAL A 408      58.362 -22.482   7.117  1.00  0.60           H  
ATOM   6015 2HG2 VAL A 408      57.011 -21.570   6.445  1.00  0.60           H  
ATOM   6016 3HG2 VAL A 408      56.965 -23.340   6.452  1.00  0.60           H  
ATOM   6017  N   GLN A 409      57.805 -21.418   1.826  1.00  0.61           N  
ATOM   6018  CA  GLN A 409      58.374 -21.381   0.495  1.00  0.61           C  
ATOM   6019  C   GLN A 409      59.889 -21.170   0.518  1.00  0.61           C  
ATOM   6020  O   GLN A 409      60.381 -20.261   1.186  1.00  0.61           O  
ATOM   6021  CB  GLN A 409      57.669 -20.301  -0.312  1.00  0.61           C  
ATOM   6022  CG  GLN A 409      58.015 -20.314  -1.734  1.00  0.61           C  
ATOM   6023  CD  GLN A 409      57.171 -19.394  -2.488  1.00  0.61           C  
ATOM   6024  OE1 GLN A 409      56.185 -18.871  -1.963  1.00  0.61           O  
ATOM   6025  NE2 GLN A 409      57.530 -19.189  -3.715  1.00  0.61           N  
ATOM   6026  H   GLN A 409      57.289 -20.628   2.220  1.00  0.61           H  
ATOM   6027  HA  GLN A 409      58.180 -22.340   0.016  1.00  0.61           H  
ATOM   6028 1HB  GLN A 409      56.589 -20.424  -0.223  1.00  0.61           H  
ATOM   6029 2HB  GLN A 409      57.919 -19.318   0.092  1.00  0.61           H  
ATOM   6030 1HG  GLN A 409      59.046 -20.035  -1.870  1.00  0.61           H  
ATOM   6031 2HG  GLN A 409      57.856 -21.315  -2.130  1.00  0.61           H  
ATOM   6032 1HE2 GLN A 409      57.012 -18.572  -4.299  1.00  0.61           H  
ATOM   6033 2HE2 GLN A 409      58.354 -19.668  -4.060  1.00  0.61           H  
ATOM   6034  N   GLN A 410      60.616 -22.011  -0.233  1.00  0.61           N  
ATOM   6035  CA  GLN A 410      62.084 -21.936  -0.351  1.00  0.61           C  
ATOM   6036  C   GLN A 410      62.565 -21.455  -1.712  1.00  0.61           C  
ATOM   6037  O   GLN A 410      63.656 -20.898  -1.838  1.00  0.61           O  
ATOM   6038  CB  GLN A 410      62.725 -23.294  -0.085  1.00  0.61           C  
ATOM   6039  CG  GLN A 410      62.588 -23.796   1.307  1.00  0.61           C  
ATOM   6040  CD  GLN A 410      63.194 -25.183   1.485  1.00  0.61           C  
ATOM   6041  OE1 GLN A 410      62.758 -26.151   0.848  1.00  0.61           O  
ATOM   6042  NE2 GLN A 410      64.219 -25.288   2.325  1.00  0.61           N  
ATOM   6043  H   GLN A 410      60.130 -22.748  -0.725  1.00  0.61           H  
ATOM   6044  HA  GLN A 410      62.448 -21.230   0.397  1.00  0.61           H  
ATOM   6045 1HB  GLN A 410      62.290 -24.035  -0.756  1.00  0.61           H  
ATOM   6046 2HB  GLN A 410      63.789 -23.237  -0.313  1.00  0.61           H  
ATOM   6047 1HG  GLN A 410      63.138 -23.102   1.945  1.00  0.61           H  
ATOM   6048 2HG  GLN A 410      61.531 -23.827   1.590  1.00  0.61           H  
ATOM   6049 1HE2 GLN A 410      64.659 -26.178   2.461  1.00  0.61           H  
ATOM   6050 2HE2 GLN A 410      64.580 -24.463   2.819  1.00  0.61           H  
ATOM   6051  N   GLU A 411      61.756 -21.686  -2.734  1.00  0.64           N  
ATOM   6052  CA  GLU A 411      62.090 -21.316  -4.105  1.00  0.64           C  
ATOM   6053  C   GLU A 411      60.936 -20.500  -4.647  1.00  0.64           C  
ATOM   6054  O   GLU A 411      59.811 -20.671  -4.180  1.00  0.64           O  
ATOM   6055  CB  GLU A 411      62.338 -22.554  -4.965  1.00  0.64           C  
ATOM   6056  CG  GLU A 411      63.532 -23.406  -4.509  1.00  0.64           C  
ATOM   6057  CD  GLU A 411      63.805 -24.607  -5.395  1.00  0.64           C  
ATOM   6058  OE1 GLU A 411      63.093 -24.799  -6.352  1.00  0.64           O  
ATOM   6059  OE2 GLU A 411      64.730 -25.331  -5.106  1.00  0.64           O  
ATOM   6060  H   GLU A 411      60.876 -22.140  -2.562  1.00  0.64           H  
ATOM   6061  HA  GLU A 411      62.985 -20.693  -4.108  1.00  0.64           H  
ATOM   6062 1HB  GLU A 411      61.450 -23.186  -4.951  1.00  0.64           H  
ATOM   6063 2HB  GLU A 411      62.507 -22.251  -5.998  1.00  0.64           H  
ATOM   6064 1HG  GLU A 411      64.420 -22.774  -4.484  1.00  0.64           H  
ATOM   6065 2HG  GLU A 411      63.344 -23.754  -3.494  1.00  0.64           H  
ATOM   6066  N   SER A 412      61.194 -19.624  -5.610  1.00  0.68           N  
ATOM   6067  CA  SER A 412      60.105 -18.844  -6.181  1.00  0.68           C  
ATOM   6068  C   SER A 412      59.160 -19.744  -6.948  1.00  0.68           C  
ATOM   6069  O   SER A 412      59.554 -20.816  -7.413  1.00  0.68           O  
ATOM   6070  CB  SER A 412      60.651 -17.759  -7.087  1.00  0.68           C  
ATOM   6071  OG  SER A 412      61.268 -18.315  -8.223  1.00  0.68           O  
ATOM   6072  H   SER A 412      62.136 -19.511  -5.954  1.00  0.68           H  
ATOM   6073  HA  SER A 412      59.546 -18.376  -5.375  1.00  0.68           H  
ATOM   6074 1HB  SER A 412      59.836 -17.100  -7.391  1.00  0.68           H  
ATOM   6075 2HB  SER A 412      61.372 -17.154  -6.543  1.00  0.68           H  
ATOM   6076  HG  SER A 412      61.657 -17.575  -8.699  1.00  0.68           H  
ATOM   6077  N   ALA A 413      57.922 -19.290  -7.121  1.00  0.78           N  
ATOM   6078  CA  ALA A 413      56.978 -20.095  -7.879  1.00  0.78           C  
ATOM   6079  C   ALA A 413      55.860 -19.254  -8.501  1.00  0.78           C  
ATOM   6080  O   ALA A 413      55.394 -18.298  -7.885  1.00  0.78           O  
ATOM   6081  CB  ALA A 413      56.357 -21.135  -6.948  1.00  0.78           C  
ATOM   6082  H   ALA A 413      57.664 -18.397  -6.697  1.00  0.78           H  
ATOM   6083  HA  ALA A 413      57.539 -20.608  -8.646  1.00  0.78           H  
ATOM   6084 1HB  ALA A 413      55.674 -21.767  -7.515  1.00  0.78           H  
ATOM   6085 2HB  ALA A 413      57.146 -21.751  -6.511  1.00  0.78           H  
ATOM   6086 3HB  ALA A 413      55.808 -20.630  -6.153  1.00  0.78           H  
ATOM   6087  N   PRO A 414      55.374 -19.577  -9.709  1.00  0.95           N  
ATOM   6088  CA  PRO A 414      54.219 -18.951 -10.321  1.00  0.95           C  
ATOM   6089  C   PRO A 414      53.018 -19.074  -9.417  1.00  0.95           C  
ATOM   6090  O   PRO A 414      52.793 -20.132  -8.821  1.00  0.95           O  
ATOM   6091  CB  PRO A 414      54.030 -19.754 -11.601  1.00  0.95           C  
ATOM   6092  CG  PRO A 414      55.410 -20.289 -11.920  1.00  0.95           C  
ATOM   6093  CD  PRO A 414      56.045 -20.574 -10.573  1.00  0.95           C  
ATOM   6094  HA  PRO A 414      54.441 -17.891 -10.539  1.00  0.95           H  
ATOM   6095 1HB  PRO A 414      53.290 -20.551 -11.433  1.00  0.95           H  
ATOM   6096 2HB  PRO A 414      53.627 -19.107 -12.392  1.00  0.95           H  
ATOM   6097 1HG  PRO A 414      55.334 -21.187 -12.553  1.00  0.95           H  
ATOM   6098 2HG  PRO A 414      55.973 -19.542 -12.501  1.00  0.95           H  
ATOM   6099 1HD  PRO A 414      55.840 -21.601 -10.235  1.00  0.95           H  
ATOM   6100 2HD  PRO A 414      57.118 -20.361 -10.685  1.00  0.95           H  
ATOM   6101  N   TRP A 415      52.221 -18.029  -9.349  1.00  1.23           N  
ATOM   6102  CA  TRP A 415      51.026 -18.065  -8.534  1.00  1.23           C  
ATOM   6103  C   TRP A 415      49.838 -17.997  -9.475  1.00  1.23           C  
ATOM   6104  O   TRP A 415      49.430 -16.916  -9.900  1.00  1.23           O  
ATOM   6105  CB  TRP A 415      51.054 -16.881  -7.596  1.00  1.23           C  
ATOM   6106  CG  TRP A 415      50.155 -16.941  -6.508  1.00  1.23           C  
ATOM   6107  CD1 TRP A 415      49.425 -17.995  -6.076  1.00  1.23           C  
ATOM   6108  CD2 TRP A 415      49.888 -15.872  -5.630  1.00  1.23           C  
ATOM   6109  NE1 TRP A 415      48.712 -17.644  -4.984  1.00  1.23           N  
ATOM   6110  CE2 TRP A 415      48.979 -16.335  -4.695  1.00  1.23           C  
ATOM   6111  CE3 TRP A 415      50.343 -14.566  -5.562  1.00  1.23           C  
ATOM   6112  CZ2 TRP A 415      48.503 -15.530  -3.705  1.00  1.23           C  
ATOM   6113  CZ3 TRP A 415      49.872 -13.777  -4.563  1.00  1.23           C  
ATOM   6114  CH2 TRP A 415      48.976 -14.252  -3.671  1.00  1.23           C  
ATOM   6115  H   TRP A 415      52.456 -17.188  -9.868  1.00  1.23           H  
ATOM   6116  HA  TRP A 415      50.989 -18.994  -7.967  1.00  1.23           H  
ATOM   6117 1HB  TRP A 415      52.059 -16.747  -7.219  1.00  1.23           H  
ATOM   6118 2HB  TRP A 415      50.809 -15.989  -8.158  1.00  1.23           H  
ATOM   6119  HD1 TRP A 415      49.417 -18.979  -6.539  1.00  1.23           H  
ATOM   6120  HE1 TRP A 415      48.092 -18.258  -4.488  1.00  1.23           H  
ATOM   6121  HE3 TRP A 415      51.063 -14.187  -6.290  1.00  1.23           H  
ATOM   6122  HZ2 TRP A 415      47.785 -15.857  -2.966  1.00  1.23           H  
ATOM   6123  HZ3 TRP A 415      50.224 -12.754  -4.500  1.00  1.23           H  
ATOM   6124  HH2 TRP A 415      48.628 -13.605  -2.926  1.00  1.23           H  
ATOM   6125  N   ALA A 416      49.304 -19.154  -9.825  1.00  1.66           N  
ATOM   6126  CA  ALA A 416      48.268 -19.212 -10.839  1.00  1.66           C  
ATOM   6127  C   ALA A 416      46.888 -18.933 -10.301  1.00  1.66           C  
ATOM   6128  O   ALA A 416      46.544 -19.355  -9.198  1.00  1.66           O  
ATOM   6129  CB  ALA A 416      48.262 -20.583 -11.486  1.00  1.66           C  
ATOM   6130  H   ALA A 416      49.659 -20.007  -9.415  1.00  1.66           H  
ATOM   6131  HA  ALA A 416      48.494 -18.457 -11.593  1.00  1.66           H  
ATOM   6132 1HB  ALA A 416      47.501 -20.607 -12.269  1.00  1.66           H  
ATOM   6133 2HB  ALA A 416      49.240 -20.788 -11.919  1.00  1.66           H  
ATOM   6134 3HB  ALA A 416      48.031 -21.336 -10.735  1.00  1.66           H  
ATOM   6135  N   THR A 417      46.067 -18.315 -11.134  1.00  2.22           N  
ATOM   6136  CA  THR A 417      44.664 -18.150 -10.822  1.00  2.22           C  
ATOM   6137  C   THR A 417      44.090 -19.565 -10.738  1.00  2.22           C  
ATOM   6138  O   THR A 417      44.298 -20.342 -11.673  1.00  2.22           O  
ATOM   6139  CB  THR A 417      43.954 -17.341 -11.918  1.00  2.22           C  
ATOM   6140  OG1 THR A 417      44.560 -16.045 -12.014  1.00  2.22           O  
ATOM   6141  CG2 THR A 417      42.471 -17.201 -11.624  1.00  2.22           C  
ATOM   6142  H   THR A 417      46.428 -17.963 -12.009  1.00  2.22           H  
ATOM   6143  HA  THR A 417      44.578 -17.605  -9.892  1.00  2.22           H  
ATOM   6144  HB  THR A 417      44.075 -17.856 -12.871  1.00  2.22           H  
ATOM   6145  HG1 THR A 417      44.405 -15.571 -11.189  1.00  2.22           H  
ATOM   6146 1HG2 THR A 417      41.988 -16.631 -12.414  1.00  2.22           H  
ATOM   6147 2HG2 THR A 417      42.008 -18.186 -11.555  1.00  2.22           H  
ATOM   6148 3HG2 THR A 417      42.359 -16.682 -10.690  1.00  2.22           H  
ATOM   6149  N   PRO A 418      43.346 -19.949  -9.690  1.00  2.79           N  
ATOM   6150  CA  PRO A 418      42.801 -21.286  -9.501  1.00  2.79           C  
ATOM   6151  C   PRO A 418      42.025 -21.817 -10.707  1.00  2.79           C  
ATOM   6152  O   PRO A 418      40.800 -21.675 -10.812  1.00  2.79           O  
ATOM   6153  CB  PRO A 418      41.909 -21.092  -8.275  1.00  2.79           C  
ATOM   6154  CG  PRO A 418      42.558 -19.933  -7.520  1.00  2.79           C  
ATOM   6155  CD  PRO A 418      43.101 -19.030  -8.564  1.00  2.79           C  
ATOM   6156  HA  PRO A 418      43.631 -21.967  -9.261  1.00  2.79           H  
ATOM   6157 1HB  PRO A 418      40.881 -20.881  -8.597  1.00  2.79           H  
ATOM   6158 2HB  PRO A 418      41.875 -22.021  -7.688  1.00  2.79           H  
ATOM   6159 1HG  PRO A 418      41.853 -19.415  -6.878  1.00  2.79           H  
ATOM   6160 2HG  PRO A 418      43.351 -20.318  -6.864  1.00  2.79           H  
ATOM   6161 1HD  PRO A 418      42.388 -18.239  -8.821  1.00  2.79           H  
ATOM   6162 2HD  PRO A 418      44.038 -18.649  -8.164  1.00  2.79           H  
ATOM   6163  N   SER A 419      42.799 -22.411 -11.622  1.00  3.11           N  
ATOM   6164  CA  SER A 419      42.398 -23.063 -12.869  1.00  3.11           C  
ATOM   6165  C   SER A 419      41.685 -22.125 -13.818  1.00  3.11           C  
ATOM   6166  O   SER A 419      40.920 -22.555 -14.680  1.00  3.11           O  
ATOM   6167  CB  SER A 419      41.500 -24.245 -12.567  1.00  3.11           C  
ATOM   6168  OG  SER A 419      42.151 -25.177 -11.745  1.00  3.11           O  
ATOM   6169  H   SER A 419      43.793 -22.357 -11.442  1.00  3.11           H  
ATOM   6170  HA  SER A 419      43.300 -23.425 -13.365  1.00  3.11           H  
ATOM   6171 1HB  SER A 419      40.587 -23.901 -12.083  1.00  3.11           H  
ATOM   6172 2HB  SER A 419      41.209 -24.722 -13.501  1.00  3.11           H  
ATOM   6173  HG  SER A 419      41.527 -25.896 -11.616  1.00  3.11           H  
ATOM   6174  N   GLY A 420      41.914 -20.832 -13.638  1.00  3.03           N  
ATOM   6175  CA  GLY A 420      41.290 -19.840 -14.497  1.00  3.03           C  
ATOM   6176  C   GLY A 420      39.775 -19.764 -14.258  1.00  3.03           C  
ATOM   6177  O   GLY A 420      39.043 -19.250 -15.103  1.00  3.03           O  
ATOM   6178  H   GLY A 420      42.580 -20.567 -12.914  1.00  3.03           H  
ATOM   6179 1HA  GLY A 420      41.742 -18.865 -14.309  1.00  3.03           H  
ATOM   6180 2HA  GLY A 420      41.486 -20.088 -15.539  1.00  3.03           H  
ATOM   6181  N   GLY A 421      39.303 -20.231 -13.093  1.00  2.57           N  
ATOM   6182  CA  GLY A 421      37.870 -20.304 -12.793  1.00  2.57           C  
ATOM   6183  C   GLY A 421      37.213 -18.990 -12.370  1.00  2.57           C  
ATOM   6184  O   GLY A 421      36.051 -18.975 -11.968  1.00  2.57           O  
ATOM   6185  H   GLY A 421      39.948 -20.637 -12.412  1.00  2.57           H  
ATOM   6186 1HA  GLY A 421      37.352 -20.691 -13.670  1.00  2.57           H  
ATOM   6187 2HA  GLY A 421      37.723 -21.043 -12.006  1.00  2.57           H  
ATOM   6188  N   GLY A 422      37.967 -17.898 -12.401  1.00  1.99           N  
ATOM   6189  CA  GLY A 422      37.472 -16.582 -12.008  1.00  1.99           C  
ATOM   6190  C   GLY A 422      37.755 -16.273 -10.547  1.00  1.99           C  
ATOM   6191  O   GLY A 422      37.588 -15.140 -10.093  1.00  1.99           O  
ATOM   6192  H   GLY A 422      38.911 -17.985 -12.743  1.00  1.99           H  
ATOM   6193 1HA  GLY A 422      37.938 -15.823 -12.637  1.00  1.99           H  
ATOM   6194 2HA  GLY A 422      36.400 -16.529 -12.192  1.00  1.99           H  
ATOM   6195  N   ARG A 423      38.184 -17.279  -9.800  1.00  1.47           N  
ATOM   6196  CA  ARG A 423      38.500 -17.064  -8.403  1.00  1.47           C  
ATOM   6197  C   ARG A 423      39.698 -16.133  -8.333  1.00  1.47           C  
ATOM   6198  O   ARG A 423      40.697 -16.345  -9.016  1.00  1.47           O  
ATOM   6199  CB  ARG A 423      38.774 -18.383  -7.705  1.00  1.47           C  
ATOM   6200  CG  ARG A 423      39.117 -18.284  -6.232  1.00  1.47           C  
ATOM   6201  CD  ARG A 423      39.233 -19.629  -5.585  1.00  1.47           C  
ATOM   6202  NE  ARG A 423      37.942 -20.273  -5.392  1.00  1.47           N  
ATOM   6203  CZ  ARG A 423      37.774 -21.472  -4.797  1.00  1.47           C  
ATOM   6204  NH1 ARG A 423      38.819 -22.136  -4.346  1.00  1.47           N  
ATOM   6205  NH2 ARG A 423      36.559 -21.977  -4.662  1.00  1.47           N  
ATOM   6206  H   ARG A 423      38.289 -18.192 -10.214  1.00  1.47           H  
ATOM   6207  HA  ARG A 423      37.652 -16.584  -7.913  1.00  1.47           H  
ATOM   6208 1HB  ARG A 423      37.905 -19.031  -7.799  1.00  1.47           H  
ATOM   6209 2HB  ARG A 423      39.602 -18.879  -8.202  1.00  1.47           H  
ATOM   6210 1HG  ARG A 423      40.069 -17.759  -6.111  1.00  1.47           H  
ATOM   6211 2HG  ARG A 423      38.334 -17.725  -5.709  1.00  1.47           H  
ATOM   6212 1HD  ARG A 423      39.825 -20.281  -6.210  1.00  1.47           H  
ATOM   6213 2HD  ARG A 423      39.715 -19.530  -4.627  1.00  1.47           H  
ATOM   6214  HE  ARG A 423      37.116 -19.787  -5.721  1.00  1.47           H  
ATOM   6215 1HH1 ARG A 423      39.749 -21.748  -4.449  1.00  1.47           H  
ATOM   6216 2HH1 ARG A 423      38.695 -23.030  -3.895  1.00  1.47           H  
ATOM   6217 1HH2 ARG A 423      35.759 -21.465  -5.005  1.00  1.47           H  
ATOM   6218 2HH2 ARG A 423      36.432 -22.873  -4.215  1.00  1.47           H  
ATOM   6219  N   THR A 424      39.580 -15.093  -7.535  1.00  1.09           N  
ATOM   6220  CA  THR A 424      40.615 -14.082  -7.416  1.00  1.09           C  
ATOM   6221  C   THR A 424      41.674 -14.504  -6.405  1.00  1.09           C  
ATOM   6222  O   THR A 424      41.339 -15.015  -5.341  1.00  1.09           O  
ATOM   6223  CB  THR A 424      39.971 -12.740  -7.039  1.00  1.09           C  
ATOM   6224  OG1 THR A 424      39.038 -12.352  -8.065  1.00  1.09           O  
ATOM   6225  CG2 THR A 424      41.009 -11.667  -6.912  1.00  1.09           C  
ATOM   6226  H   THR A 424      38.728 -14.983  -7.005  1.00  1.09           H  
ATOM   6227  HA  THR A 424      41.100 -13.968  -8.386  1.00  1.09           H  
ATOM   6228  HB  THR A 424      39.443 -12.847  -6.093  1.00  1.09           H  
ATOM   6229  HG1 THR A 424      38.384 -13.048  -8.202  1.00  1.09           H  
ATOM   6230 1HG2 THR A 424      40.536 -10.720  -6.652  1.00  1.09           H  
ATOM   6231 2HG2 THR A 424      41.722 -11.934  -6.146  1.00  1.09           H  
ATOM   6232 3HG2 THR A 424      41.511 -11.564  -7.861  1.00  1.09           H  
ATOM   6233  N   LEU A 425      42.952 -14.319  -6.728  1.00  0.85           N  
ATOM   6234  CA  LEU A 425      43.981 -14.678  -5.756  1.00  0.85           C  
ATOM   6235  C   LEU A 425      43.852 -13.809  -4.515  1.00  0.85           C  
ATOM   6236  O   LEU A 425      43.687 -12.589  -4.625  1.00  0.85           O  
ATOM   6237  CB  LEU A 425      45.388 -14.445  -6.328  1.00  0.85           C  
ATOM   6238  CG  LEU A 425      45.808 -15.293  -7.493  1.00  0.85           C  
ATOM   6239  CD1 LEU A 425      47.158 -14.802  -7.997  1.00  0.85           C  
ATOM   6240  CD2 LEU A 425      45.888 -16.697  -7.048  1.00  0.85           C  
ATOM   6241  H   LEU A 425      43.199 -13.919  -7.621  1.00  0.85           H  
ATOM   6242  HA  LEU A 425      43.856 -15.722  -5.471  1.00  0.85           H  
ATOM   6243 1HB  LEU A 425      45.466 -13.415  -6.636  1.00  0.85           H  
ATOM   6244 2HB  LEU A 425      46.111 -14.611  -5.528  1.00  0.85           H  
ATOM   6245  HG  LEU A 425      45.086 -15.208  -8.304  1.00  0.85           H  
ATOM   6246 1HD1 LEU A 425      47.474 -15.420  -8.835  1.00  0.85           H  
ATOM   6247 2HD1 LEU A 425      47.072 -13.765  -8.315  1.00  0.85           H  
ATOM   6248 3HD1 LEU A 425      47.882 -14.871  -7.211  1.00  0.85           H  
ATOM   6249 1HD2 LEU A 425      46.205 -17.318  -7.872  1.00  0.85           H  
ATOM   6250 2HD2 LEU A 425      46.595 -16.770  -6.256  1.00  0.85           H  
ATOM   6251 3HD2 LEU A 425      44.915 -17.023  -6.692  1.00  0.85           H  
ATOM   6252  N   VAL A 426      43.968 -14.427  -3.343  1.00  0.71           N  
ATOM   6253  CA  VAL A 426      43.925 -13.701  -2.077  1.00  0.71           C  
ATOM   6254  C   VAL A 426      45.153 -13.953  -1.212  1.00  0.71           C  
ATOM   6255  O   VAL A 426      45.616 -15.096  -1.057  1.00  0.71           O  
ATOM   6256  CB  VAL A 426      42.637 -14.023  -1.276  1.00  0.71           C  
ATOM   6257  CG1 VAL A 426      42.673 -13.329   0.063  1.00  0.71           C  
ATOM   6258  CG2 VAL A 426      41.402 -13.557  -2.038  1.00  0.71           C  
ATOM   6259  H   VAL A 426      44.056 -15.434  -3.334  1.00  0.71           H  
ATOM   6260  HA  VAL A 426      43.902 -12.638  -2.299  1.00  0.71           H  
ATOM   6261  HB  VAL A 426      42.567 -15.072  -1.110  1.00  0.71           H  
ATOM   6262 1HG1 VAL A 426      41.773 -13.556   0.608  1.00  0.71           H  
ATOM   6263 2HG1 VAL A 426      43.530 -13.667   0.641  1.00  0.71           H  
ATOM   6264 3HG1 VAL A 426      42.741 -12.250  -0.097  1.00  0.71           H  
ATOM   6265 1HG2 VAL A 426      40.510 -13.791  -1.460  1.00  0.71           H  
ATOM   6266 2HG2 VAL A 426      41.463 -12.486  -2.198  1.00  0.71           H  
ATOM   6267 3HG2 VAL A 426      41.350 -14.065  -2.996  1.00  0.71           H  
ATOM   6268  N   ALA A 427      45.694 -12.868  -0.670  1.00  0.63           N  
ATOM   6269  CA  ALA A 427      46.815 -12.965   0.229  1.00  0.63           C  
ATOM   6270  C   ALA A 427      46.469 -12.397   1.589  1.00  0.63           C  
ATOM   6271  O   ALA A 427      45.737 -11.409   1.707  1.00  0.63           O  
ATOM   6272  CB  ALA A 427      48.013 -12.215  -0.298  1.00  0.63           C  
ATOM   6273  H   ALA A 427      45.293 -11.956  -0.866  1.00  0.63           H  
ATOM   6274  HA  ALA A 427      47.051 -14.009   0.337  1.00  0.63           H  
ATOM   6275 1HB  ALA A 427      48.840 -12.330   0.406  1.00  0.63           H  
ATOM   6276 2HB  ALA A 427      48.294 -12.588  -1.227  1.00  0.63           H  
ATOM   6277 3HB  ALA A 427      47.759 -11.162  -0.397  1.00  0.63           H  
ATOM   6278  N   GLY A 428      47.036 -12.984   2.620  1.00  0.59           N  
ATOM   6279  CA  GLY A 428      46.861 -12.402   3.943  1.00  0.59           C  
ATOM   6280  C   GLY A 428      48.184 -11.849   4.436  1.00  0.59           C  
ATOM   6281  O   GLY A 428      49.237 -12.393   4.095  1.00  0.59           O  
ATOM   6282  H   GLY A 428      47.604 -13.818   2.460  1.00  0.59           H  
ATOM   6283 1HA  GLY A 428      46.116 -11.611   3.918  1.00  0.59           H  
ATOM   6284 2HA  GLY A 428      46.496 -13.160   4.633  1.00  0.59           H  
ATOM   6285  N   VAL A 429      48.122 -10.786   5.236  1.00  0.58           N  
ATOM   6286  CA  VAL A 429      49.303 -10.210   5.868  1.00  0.58           C  
ATOM   6287  C   VAL A 429      49.080 -10.049   7.363  1.00  0.58           C  
ATOM   6288  O   VAL A 429      48.112  -9.414   7.786  1.00  0.58           O  
ATOM   6289  CB  VAL A 429      49.662  -8.837   5.246  1.00  0.58           C  
ATOM   6290  CG1 VAL A 429      50.899  -8.255   5.944  1.00  0.58           C  
ATOM   6291  CG2 VAL A 429      49.933  -9.001   3.745  1.00  0.58           C  
ATOM   6292  H   VAL A 429      47.214 -10.359   5.401  1.00  0.58           H  
ATOM   6293  HA  VAL A 429      50.137 -10.888   5.730  1.00  0.58           H  
ATOM   6294  HB  VAL A 429      48.837  -8.138   5.400  1.00  0.58           H  
ATOM   6295 1HG1 VAL A 429      51.147  -7.288   5.513  1.00  0.58           H  
ATOM   6296 2HG1 VAL A 429      50.701  -8.137   7.000  1.00  0.58           H  
ATOM   6297 3HG1 VAL A 429      51.741  -8.934   5.811  1.00  0.58           H  
ATOM   6298 1HG2 VAL A 429      50.196  -8.068   3.328  1.00  0.58           H  
ATOM   6299 2HG2 VAL A 429      50.753  -9.687   3.594  1.00  0.58           H  
ATOM   6300 3HG2 VAL A 429      49.048  -9.385   3.243  1.00  0.58           H  
ATOM   6301  N   SER A 430      49.984 -10.605   8.163  1.00  0.59           N  
ATOM   6302  CA  SER A 430      49.879 -10.501   9.616  1.00  0.59           C  
ATOM   6303  C   SER A 430      51.007  -9.717  10.254  1.00  0.59           C  
ATOM   6304  O   SER A 430      52.125  -9.672   9.734  1.00  0.59           O  
ATOM   6305  CB  SER A 430      49.889 -11.871  10.246  1.00  0.59           C  
ATOM   6306  OG  SER A 430      48.788 -12.626   9.884  1.00  0.59           O  
ATOM   6307  H   SER A 430      50.739 -11.155   7.747  1.00  0.59           H  
ATOM   6308  HA  SER A 430      48.943 -10.003   9.860  1.00  0.59           H  
ATOM   6309 1HB  SER A 430      50.798 -12.393   9.954  1.00  0.59           H  
ATOM   6310 2HB  SER A 430      49.915 -11.768  11.331  1.00  0.59           H  
ATOM   6311  HG  SER A 430      48.858 -13.432  10.430  1.00  0.59           H  
ATOM   6312  N   SER A 431      50.718  -9.161  11.430  1.00  0.61           N  
ATOM   6313  CA  SER A 431      51.730  -8.492  12.234  1.00  0.61           C  
ATOM   6314  C   SER A 431      51.360  -8.489  13.730  1.00  0.61           C  
ATOM   6315  O   SER A 431      50.183  -8.421  14.101  1.00  0.61           O  
ATOM   6316  CB  SER A 431      51.938  -7.080  11.738  1.00  0.61           C  
ATOM   6317  OG  SER A 431      52.946  -6.464  12.448  1.00  0.61           O  
ATOM   6318  H   SER A 431      49.748  -9.182  11.747  1.00  0.61           H  
ATOM   6319  HA  SER A 431      52.666  -9.029  12.115  1.00  0.61           H  
ATOM   6320 1HB  SER A 431      52.176  -7.081  10.674  1.00  0.61           H  
ATOM   6321 2HB  SER A 431      51.034  -6.514  11.884  1.00  0.61           H  
ATOM   6322  HG  SER A 431      53.743  -6.966  12.270  1.00  0.61           H  
ATOM   6323  N   PHE A 432      52.375  -8.557  14.592  1.00  0.64           N  
ATOM   6324  CA  PHE A 432      52.172  -8.519  16.056  1.00  0.64           C  
ATOM   6325  C   PHE A 432      53.110  -7.614  16.848  1.00  0.64           C  
ATOM   6326  O   PHE A 432      54.334  -7.749  16.801  1.00  0.64           O  
ATOM   6327  CB  PHE A 432      52.286  -9.925  16.626  1.00  0.64           C  
ATOM   6328  CG  PHE A 432      52.255 -10.013  18.153  1.00  0.64           C  
ATOM   6329  CD1 PHE A 432      51.115  -9.754  18.878  1.00  0.64           C  
ATOM   6330  CD2 PHE A 432      53.401 -10.381  18.854  1.00  0.64           C  
ATOM   6331  CE1 PHE A 432      51.100  -9.868  20.249  1.00  0.64           C  
ATOM   6332  CE2 PHE A 432      53.392 -10.482  20.236  1.00  0.64           C  
ATOM   6333  CZ  PHE A 432      52.241 -10.230  20.933  1.00  0.64           C  
ATOM   6334  H   PHE A 432      53.311  -8.662  14.207  1.00  0.64           H  
ATOM   6335  HA  PHE A 432      51.159  -8.162  16.237  1.00  0.64           H  
ATOM   6336 1HB  PHE A 432      51.464 -10.529  16.240  1.00  0.64           H  
ATOM   6337 2HB  PHE A 432      53.199 -10.377  16.288  1.00  0.64           H  
ATOM   6338  HD1 PHE A 432      50.221  -9.457  18.359  1.00  0.64           H  
ATOM   6339  HD2 PHE A 432      54.316 -10.588  18.302  1.00  0.64           H  
ATOM   6340  HE1 PHE A 432      50.177  -9.673  20.789  1.00  0.64           H  
ATOM   6341  HE2 PHE A 432      54.294 -10.766  20.772  1.00  0.64           H  
ATOM   6342  HZ  PHE A 432      52.229 -10.318  22.024  1.00  0.64           H  
ATOM   6343  N   GLY A 433      52.504  -6.710  17.616  1.00  0.66           N  
ATOM   6344  CA  GLY A 433      53.215  -5.766  18.462  1.00  0.66           C  
ATOM   6345  C   GLY A 433      53.655  -6.393  19.772  1.00  0.66           C  
ATOM   6346  O   GLY A 433      52.911  -7.141  20.402  1.00  0.66           O  
ATOM   6347  H   GLY A 433      51.490  -6.674  17.614  1.00  0.66           H  
ATOM   6348 1HA  GLY A 433      54.061  -5.349  17.949  1.00  0.66           H  
ATOM   6349 2HA  GLY A 433      52.551  -4.927  18.671  1.00  0.66           H  
ATOM   6350  N   MET A 434      54.792  -5.954  20.290  1.00  0.68           N  
ATOM   6351  CA  MET A 434      55.289  -6.433  21.581  1.00  0.68           C  
ATOM   6352  C   MET A 434      54.393  -6.046  22.749  1.00  0.68           C  
ATOM   6353  O   MET A 434      54.484  -6.625  23.823  1.00  0.68           O  
ATOM   6354  CB  MET A 434      56.721  -5.986  21.791  1.00  0.68           C  
ATOM   6355  CG  MET A 434      57.675  -6.654  20.838  1.00  0.68           C  
ATOM   6356  SD  MET A 434      57.683  -8.436  21.013  1.00  0.68           S  
ATOM   6357  CE  MET A 434      56.571  -8.920  19.694  1.00  0.68           C  
ATOM   6358  H   MET A 434      55.371  -5.322  19.735  1.00  0.68           H  
ATOM   6359  HA  MET A 434      55.297  -7.523  21.545  1.00  0.68           H  
ATOM   6360 1HB  MET A 434      56.793  -4.911  21.632  1.00  0.68           H  
ATOM   6361 2HB  MET A 434      57.035  -6.189  22.803  1.00  0.68           H  
ATOM   6362 1HG  MET A 434      57.364  -6.443  19.840  1.00  0.68           H  
ATOM   6363 2HG  MET A 434      58.687  -6.279  20.981  1.00  0.68           H  
ATOM   6364 1HE  MET A 434      56.481 -10.006  19.679  1.00  0.68           H  
ATOM   6365 2HE  MET A 434      55.595  -8.480  19.860  1.00  0.68           H  
ATOM   6366 3HE  MET A 434      56.960  -8.573  18.737  1.00  0.68           H  
ATOM   6367  N   GLY A 435      53.543  -5.044  22.536  1.00  0.68           N  
ATOM   6368  CA  GLY A 435      52.600  -4.573  23.541  1.00  0.68           C  
ATOM   6369  C   GLY A 435      51.324  -5.438  23.607  1.00  0.68           C  
ATOM   6370  O   GLY A 435      50.415  -5.135  24.383  1.00  0.68           O  
ATOM   6371  H   GLY A 435      53.547  -4.607  21.627  1.00  0.68           H  
ATOM   6372 1HA  GLY A 435      53.087  -4.573  24.515  1.00  0.68           H  
ATOM   6373 2HA  GLY A 435      52.328  -3.541  23.323  1.00  0.68           H  
ATOM   6374  N   GLY A 436      51.240  -6.495  22.782  1.00  0.66           N  
ATOM   6375  CA  GLY A 436      50.080  -7.387  22.779  1.00  0.66           C  
ATOM   6376  C   GLY A 436      49.043  -7.139  21.674  1.00  0.66           C  
ATOM   6377  O   GLY A 436      47.971  -7.747  21.689  1.00  0.66           O  
ATOM   6378  H   GLY A 436      52.000  -6.703  22.135  1.00  0.66           H  
ATOM   6379 1HA  GLY A 436      50.436  -8.414  22.715  1.00  0.66           H  
ATOM   6380 2HA  GLY A 436      49.585  -7.312  23.745  1.00  0.66           H  
ATOM   6381  N   THR A 437      49.340  -6.267  20.710  1.00  0.64           N  
ATOM   6382  CA  THR A 437      48.365  -5.998  19.643  1.00  0.64           C  
ATOM   6383  C   THR A 437      48.619  -6.783  18.355  1.00  0.64           C  
ATOM   6384  O   THR A 437      49.708  -6.740  17.781  1.00  0.64           O  
ATOM   6385  CB  THR A 437      48.340  -4.505  19.283  1.00  0.64           C  
ATOM   6386  OG1 THR A 437      47.972  -3.731  20.438  1.00  0.64           O  
ATOM   6387  CG2 THR A 437      47.329  -4.247  18.170  1.00  0.64           C  
ATOM   6388  H   THR A 437      50.228  -5.788  20.725  1.00  0.64           H  
ATOM   6389  HA  THR A 437      47.373  -6.270  20.006  1.00  0.64           H  
ATOM   6390  HB  THR A 437      49.328  -4.197  18.947  1.00  0.64           H  
ATOM   6391  HG1 THR A 437      47.150  -4.092  20.829  1.00  0.64           H  
ATOM   6392 1HG2 THR A 437      47.318  -3.187  17.926  1.00  0.64           H  
ATOM   6393 2HG2 THR A 437      47.599  -4.815  17.281  1.00  0.64           H  
ATOM   6394 3HG2 THR A 437      46.339  -4.556  18.512  1.00  0.64           H  
ATOM   6395  N   ASN A 438      47.602  -7.504  17.898  1.00  0.60           N  
ATOM   6396  CA  ASN A 438      47.687  -8.256  16.650  1.00  0.60           C  
ATOM   6397  C   ASN A 438      46.942  -7.509  15.540  1.00  0.60           C  
ATOM   6398  O   ASN A 438      45.910  -6.873  15.784  1.00  0.60           O  
ATOM   6399  CB  ASN A 438      47.064  -9.632  16.787  1.00  0.60           C  
ATOM   6400  CG  ASN A 438      47.692 -10.562  17.747  1.00  0.60           C  
ATOM   6401  OD1 ASN A 438      48.764 -11.149  17.530  1.00  0.60           O  
ATOM   6402  ND2 ASN A 438      47.012 -10.718  18.844  1.00  0.60           N  
ATOM   6403  H   ASN A 438      46.727  -7.490  18.416  1.00  0.60           H  
ATOM   6404  HA  ASN A 438      48.730  -8.347  16.349  1.00  0.60           H  
ATOM   6405 1HB  ASN A 438      46.017  -9.515  17.073  1.00  0.60           H  
ATOM   6406 2HB  ASN A 438      47.095 -10.111  15.817  1.00  0.60           H  
ATOM   6407 1HD2 ASN A 438      47.328 -11.320  19.600  1.00  0.60           H  
ATOM   6408 2HD2 ASN A 438      46.152 -10.230  18.969  1.00  0.60           H  
ATOM   6409  N   CYS A 439      47.382  -7.675  14.300  1.00  0.58           N  
ATOM   6410  CA  CYS A 439      46.626  -7.123  13.179  1.00  0.58           C  
ATOM   6411  C   CYS A 439      46.753  -8.001  11.948  1.00  0.58           C  
ATOM   6412  O   CYS A 439      47.788  -8.637  11.705  1.00  0.58           O  
ATOM   6413  CB  CYS A 439      47.034  -5.702  12.825  1.00  0.58           C  
ATOM   6414  SG  CYS A 439      45.960  -4.960  11.531  1.00  0.58           S  
ATOM   6415  H   CYS A 439      48.270  -8.153  14.140  1.00  0.58           H  
ATOM   6416  HA  CYS A 439      45.575  -7.094  13.460  1.00  0.58           H  
ATOM   6417 1HB  CYS A 439      46.968  -5.078  13.716  1.00  0.58           H  
ATOM   6418 2HB  CYS A 439      48.059  -5.692  12.490  1.00  0.58           H  
ATOM   6419  HG  CYS A 439      44.796  -5.420  12.044  1.00  0.58           H  
ATOM   6420  N   HIS A 440      45.667  -8.071  11.186  1.00  0.56           N  
ATOM   6421  CA  HIS A 440      45.676  -8.869   9.972  1.00  0.56           C  
ATOM   6422  C   HIS A 440      44.882  -8.185   8.872  1.00  0.56           C  
ATOM   6423  O   HIS A 440      43.818  -7.599   9.108  1.00  0.56           O  
ATOM   6424  CB  HIS A 440      45.115 -10.279  10.233  1.00  0.56           C  
ATOM   6425  CG  HIS A 440      45.268 -11.279   9.062  1.00  0.56           C  
ATOM   6426  ND1 HIS A 440      46.466 -11.905   8.778  1.00  0.56           N  
ATOM   6427  CD2 HIS A 440      44.383 -11.769   8.159  1.00  0.56           C  
ATOM   6428  CE1 HIS A 440      46.314 -12.718   7.760  1.00  0.56           C  
ATOM   6429  NE2 HIS A 440      45.070 -12.667   7.364  1.00  0.56           N  
ATOM   6430  H   HIS A 440      44.838  -7.546  11.464  1.00  0.56           H  
ATOM   6431  HA  HIS A 440      46.694  -8.975   9.623  1.00  0.56           H  
ATOM   6432 1HB  HIS A 440      45.636 -10.703  11.088  1.00  0.56           H  
ATOM   6433 2HB  HIS A 440      44.072 -10.215  10.497  1.00  0.56           H  
ATOM   6434  HD1 HIS A 440      47.337 -11.851   9.273  1.00  0.56           H  
ATOM   6435  HD2 HIS A 440      43.333 -11.599   7.986  1.00  0.56           H  
ATOM   6436  HE1 HIS A 440      47.163 -13.295   7.394  1.00  0.56           H  
ATOM   6437  N   VAL A 441      45.467  -8.194   7.675  1.00  0.56           N  
ATOM   6438  CA  VAL A 441      44.867  -7.592   6.488  1.00  0.56           C  
ATOM   6439  C   VAL A 441      44.768  -8.599   5.334  1.00  0.56           C  
ATOM   6440  O   VAL A 441      45.708  -9.350   5.064  1.00  0.56           O  
ATOM   6441  CB  VAL A 441      45.696  -6.366   6.041  1.00  0.56           C  
ATOM   6442  CG1 VAL A 441      45.089  -5.729   4.801  1.00  0.56           C  
ATOM   6443  CG2 VAL A 441      45.775  -5.319   7.185  1.00  0.56           C  
ATOM   6444  H   VAL A 441      46.372  -8.661   7.594  1.00  0.56           H  
ATOM   6445  HA  VAL A 441      43.861  -7.260   6.736  1.00  0.56           H  
ATOM   6446  HB  VAL A 441      46.698  -6.700   5.791  1.00  0.56           H  
ATOM   6447 1HG1 VAL A 441      45.686  -4.875   4.491  1.00  0.56           H  
ATOM   6448 2HG1 VAL A 441      45.049  -6.446   3.992  1.00  0.56           H  
ATOM   6449 3HG1 VAL A 441      44.085  -5.399   5.046  1.00  0.56           H  
ATOM   6450 1HG2 VAL A 441      46.371  -4.468   6.860  1.00  0.56           H  
ATOM   6451 2HG2 VAL A 441      44.785  -4.981   7.435  1.00  0.56           H  
ATOM   6452 3HG2 VAL A 441      46.235  -5.763   8.064  1.00  0.56           H  
ATOM   6453  N   VAL A 442      43.613  -8.638   4.677  1.00  0.58           N  
ATOM   6454  CA  VAL A 442      43.396  -9.521   3.527  1.00  0.58           C  
ATOM   6455  C   VAL A 442      43.261  -8.728   2.247  1.00  0.58           C  
ATOM   6456  O   VAL A 442      42.417  -7.827   2.151  1.00  0.58           O  
ATOM   6457  CB  VAL A 442      42.176 -10.398   3.769  1.00  0.58           C  
ATOM   6458  CG1 VAL A 442      41.868 -11.253   2.592  1.00  0.58           C  
ATOM   6459  CG2 VAL A 442      42.499 -11.270   4.907  1.00  0.58           C  
ATOM   6460  H   VAL A 442      42.864  -8.011   4.971  1.00  0.58           H  
ATOM   6461  HA  VAL A 442      44.259 -10.177   3.427  1.00  0.58           H  
ATOM   6462  HB  VAL A 442      41.313  -9.764   3.994  1.00  0.58           H  
ATOM   6463 1HG1 VAL A 442      41.006 -11.885   2.807  1.00  0.58           H  
ATOM   6464 2HG1 VAL A 442      41.657 -10.625   1.731  1.00  0.58           H  
ATOM   6465 3HG1 VAL A 442      42.739 -11.870   2.395  1.00  0.58           H  
ATOM   6466 1HG2 VAL A 442      41.650 -11.893   5.138  1.00  0.58           H  
ATOM   6467 2HG2 VAL A 442      43.361 -11.889   4.653  1.00  0.58           H  
ATOM   6468 3HG2 VAL A 442      42.751 -10.685   5.743  1.00  0.58           H  
ATOM   6469  N   VAL A 443      44.131  -9.062   1.287  1.00  0.62           N  
ATOM   6470  CA  VAL A 443      44.262  -8.349   0.026  1.00  0.62           C  
ATOM   6471  C   VAL A 443      44.023  -9.257  -1.180  1.00  0.62           C  
ATOM   6472  O   VAL A 443      44.579 -10.351  -1.267  1.00  0.62           O  
ATOM   6473  CB  VAL A 443      45.691  -7.778  -0.088  1.00  0.62           C  
ATOM   6474  CG1 VAL A 443      45.850  -6.995  -1.391  1.00  0.62           C  
ATOM   6475  CG2 VAL A 443      46.009  -6.930   1.106  1.00  0.62           C  
ATOM   6476  H   VAL A 443      44.755  -9.849   1.461  1.00  0.62           H  
ATOM   6477  HA  VAL A 443      43.542  -7.544   0.013  1.00  0.62           H  
ATOM   6478  HB  VAL A 443      46.394  -8.612  -0.129  1.00  0.62           H  
ATOM   6479 1HG1 VAL A 443      46.870  -6.635  -1.458  1.00  0.62           H  
ATOM   6480 2HG1 VAL A 443      45.635  -7.627  -2.238  1.00  0.62           H  
ATOM   6481 3HG1 VAL A 443      45.161  -6.150  -1.396  1.00  0.62           H  
ATOM   6482 1HG2 VAL A 443      47.024  -6.547   1.021  1.00  0.62           H  
ATOM   6483 2HG2 VAL A 443      45.319  -6.124   1.135  1.00  0.62           H  
ATOM   6484 3HG2 VAL A 443      45.923  -7.523   2.015  1.00  0.62           H  
ATOM   6485  N   SER A 444      43.198  -8.820  -2.118  1.00  0.69           N  
ATOM   6486  CA  SER A 444      42.965  -9.632  -3.298  1.00  0.69           C  
ATOM   6487  C   SER A 444      43.668  -9.057  -4.507  1.00  0.69           C  
ATOM   6488  O   SER A 444      44.001  -7.866  -4.541  1.00  0.69           O  
ATOM   6489  CB  SER A 444      41.497  -9.726  -3.586  1.00  0.69           C  
ATOM   6490  OG  SER A 444      40.984  -8.508  -4.024  1.00  0.69           O  
ATOM   6491  H   SER A 444      42.747  -7.918  -2.010  1.00  0.69           H  
ATOM   6492  HA  SER A 444      43.353 -10.629  -3.127  1.00  0.69           H  
ATOM   6493 1HB  SER A 444      41.311 -10.496  -4.315  1.00  0.69           H  
ATOM   6494 2HB  SER A 444      41.016 -10.011  -2.698  1.00  0.69           H  
ATOM   6495  HG  SER A 444      41.264  -8.432  -4.956  1.00  0.69           H  
ATOM   6496  N   ALA A 445      43.833  -9.880  -5.531  1.00  0.80           N  
ATOM   6497  CA  ALA A 445      44.368  -9.394  -6.790  1.00  0.80           C  
ATOM   6498  C   ALA A 445      43.416  -8.347  -7.331  1.00  0.80           C  
ATOM   6499  O   ALA A 445      42.207  -8.413  -7.100  1.00  0.80           O  
ATOM   6500  CB  ALA A 445      44.565 -10.520  -7.792  1.00  0.80           C  
ATOM   6501  H   ALA A 445      43.600 -10.867  -5.413  1.00  0.80           H  
ATOM   6502  HA  ALA A 445      45.326  -8.914  -6.598  1.00  0.80           H  
ATOM   6503 1HB  ALA A 445      44.965 -10.108  -8.712  1.00  0.80           H  
ATOM   6504 2HB  ALA A 445      45.258 -11.245  -7.396  1.00  0.80           H  
ATOM   6505 3HB  ALA A 445      43.633 -10.997  -7.998  1.00  0.80           H  
ATOM   6506  N   ALA A 446      43.955  -7.370  -8.036  1.00  0.98           N  
ATOM   6507  CA  ALA A 446      43.127  -6.325  -8.605  1.00  0.98           C  
ATOM   6508  C   ALA A 446      42.146  -6.905  -9.621  1.00  0.98           C  
ATOM   6509  O   ALA A 446      42.487  -7.875 -10.301  1.00  0.98           O  
ATOM   6510  CB  ALA A 446      43.999  -5.303  -9.277  1.00  0.98           C  
ATOM   6511  H   ALA A 446      44.956  -7.347  -8.187  1.00  0.98           H  
ATOM   6512  HA  ALA A 446      42.581  -5.866  -7.789  1.00  0.98           H  
ATOM   6513 1HB  ALA A 446      43.397  -4.506  -9.695  1.00  0.98           H  
ATOM   6514 2HB  ALA A 446      44.680  -4.894  -8.562  1.00  0.98           H  
ATOM   6515 3HB  ALA A 446      44.563  -5.771 -10.079  1.00  0.98           H  
ATOM   6516  N   PRO A 447      40.934  -6.337  -9.760  1.00  1.27           N  
ATOM   6517  CA  PRO A 447      39.947  -6.731 -10.740  1.00  1.27           C  
ATOM   6518  C   PRO A 447      40.441  -6.367 -12.124  1.00  1.27           C  
ATOM   6519  O   PRO A 447      41.181  -5.396 -12.292  1.00  1.27           O  
ATOM   6520  CB  PRO A 447      38.709  -5.922 -10.333  1.00  1.27           C  
ATOM   6521  CG  PRO A 447      39.259  -4.721  -9.587  1.00  1.27           C  
ATOM   6522  CD  PRO A 447      40.501  -5.232  -8.880  1.00  1.27           C  
ATOM   6523  HA  PRO A 447      39.766  -7.813 -10.660  1.00  1.27           H  
ATOM   6524 1HB  PRO A 447      38.142  -5.637 -11.233  1.00  1.27           H  
ATOM   6525 2HB  PRO A 447      38.042  -6.541  -9.715  1.00  1.27           H  
ATOM   6526 1HG  PRO A 447      39.479  -3.906 -10.288  1.00  1.27           H  
ATOM   6527 2HG  PRO A 447      38.503  -4.343  -8.890  1.00  1.27           H  
ATOM   6528 1HD  PRO A 447      41.233  -4.427  -8.845  1.00  1.27           H  
ATOM   6529 2HD  PRO A 447      40.246  -5.621  -7.884  1.00  1.27           H  
ATOM   6530  N   VAL A 448      39.996  -7.121 -13.113  1.00  1.68           N  
ATOM   6531  CA  VAL A 448      40.366  -6.857 -14.489  1.00  1.68           C  
ATOM   6532  C   VAL A 448      39.188  -6.264 -15.275  1.00  1.68           C  
ATOM   6533  O   VAL A 448      38.133  -6.887 -15.327  1.00  1.68           O  
ATOM   6534  CB  VAL A 448      40.844  -8.167 -15.132  1.00  1.68           C  
ATOM   6535  CG1 VAL A 448      41.198  -7.959 -16.584  1.00  1.68           C  
ATOM   6536  CG2 VAL A 448      42.049  -8.668 -14.356  1.00  1.68           C  
ATOM   6537  H   VAL A 448      39.394  -7.905 -12.905  1.00  1.68           H  
ATOM   6538  HA  VAL A 448      41.213  -6.187 -14.461  1.00  1.68           H  
ATOM   6539  HB  VAL A 448      40.042  -8.906 -15.091  1.00  1.68           H  
ATOM   6540 1HG1 VAL A 448      41.528  -8.902 -17.015  1.00  1.68           H  
ATOM   6541 2HG1 VAL A 448      40.331  -7.622 -17.102  1.00  1.68           H  
ATOM   6542 3HG1 VAL A 448      41.994  -7.224 -16.668  1.00  1.68           H  
ATOM   6543 1HG2 VAL A 448      42.398  -9.604 -14.789  1.00  1.68           H  
ATOM   6544 2HG2 VAL A 448      42.846  -7.925 -14.406  1.00  1.68           H  
ATOM   6545 3HG2 VAL A 448      41.776  -8.833 -13.312  1.00  1.68           H  
ATOM   6546  N   PRO A 449      39.319  -5.051 -15.864  1.00  2.25           N  
ATOM   6547  CA  PRO A 449      38.284  -4.344 -16.616  1.00  2.25           C  
ATOM   6548  C   PRO A 449      37.984  -4.975 -17.975  1.00  2.25           C  
ATOM   6549  O   PRO A 449      36.981  -4.656 -18.606  1.00  2.25           O  
ATOM   6550  CB  PRO A 449      38.893  -2.947 -16.786  1.00  2.25           C  
ATOM   6551  CG  PRO A 449      40.386  -3.168 -16.755  1.00  2.25           C  
ATOM   6552  CD  PRO A 449      40.602  -4.314 -15.785  1.00  2.25           C  
ATOM   6553  HA  PRO A 449      37.370  -4.300 -16.006  1.00  2.25           H  
ATOM   6554 1HB  PRO A 449      38.547  -2.505 -17.735  1.00  2.25           H  
ATOM   6555 2HB  PRO A 449      38.543  -2.286 -15.979  1.00  2.25           H  
ATOM   6556 1HG  PRO A 449      40.753  -3.392 -17.767  1.00  2.25           H  
ATOM   6557 2HG  PRO A 449      40.894  -2.246 -16.433  1.00  2.25           H  
ATOM   6558 1HD  PRO A 449      41.439  -4.909 -16.169  1.00  2.25           H  
ATOM   6559 2HD  PRO A 449      40.778  -3.939 -14.759  1.00  2.25           H  
ATOM   6560  N   GLU A 450      38.885  -5.845 -18.427  1.00  2.94           N  
ATOM   6561  CA  GLU A 450      38.814  -6.527 -19.720  1.00  2.94           C  
ATOM   6562  C   GLU A 450      38.659  -5.582 -20.914  1.00  2.94           C  
ATOM   6563  O   GLU A 450      37.900  -5.855 -21.847  1.00  2.94           O  
ATOM   6564  CB  GLU A 450      37.686  -7.563 -19.718  1.00  2.94           C  
ATOM   6565  CG  GLU A 450      37.863  -8.680 -18.680  1.00  2.94           C  
ATOM   6566  CD  GLU A 450      36.809  -9.774 -18.773  1.00  2.94           C  
ATOM   6567  OE1 GLU A 450      35.754  -9.524 -19.307  1.00  2.94           O  
ATOM   6568  OE2 GLU A 450      37.075 -10.865 -18.318  1.00  2.94           O  
ATOM   6569  H   GLU A 450      39.674  -6.052 -17.841  1.00  2.94           H  
ATOM   6570  HA  GLU A 450      39.752  -7.066 -19.859  1.00  2.94           H  
ATOM   6571 1HB  GLU A 450      36.732  -7.073 -19.525  1.00  2.94           H  
ATOM   6572 2HB  GLU A 450      37.619  -8.027 -20.700  1.00  2.94           H  
ATOM   6573 1HG  GLU A 450      38.847  -9.127 -18.811  1.00  2.94           H  
ATOM   6574 2HG  GLU A 450      37.829  -8.238 -17.684  1.00  2.94           H  
ATOM   6575  N   ASP A 451      39.425  -4.495 -20.903  1.00  3.69           N  
ATOM   6576  CA  ASP A 451      39.427  -3.513 -21.983  1.00  3.69           C  
ATOM   6577  C   ASP A 451      38.014  -3.090 -22.396  1.00  3.69           C  
ATOM   6578  O   ASP A 451      37.300  -2.445 -21.625  1.00  3.69           O  
ATOM   6579  CB  ASP A 451      40.214  -4.047 -23.187  1.00  3.69           C  
ATOM   6580  CG  ASP A 451      41.698  -4.279 -22.867  1.00  3.69           C  
ATOM   6581  OD1 ASP A 451      42.269  -3.482 -22.158  1.00  3.69           O  
ATOM   6582  OD2 ASP A 451      42.237  -5.256 -23.328  1.00  3.69           O  
ATOM   6583  H   ASP A 451      40.017  -4.343 -20.104  1.00  3.69           H  
ATOM   6584  HA  ASP A 451      39.944  -2.623 -21.623  1.00  3.69           H  
ATOM   6585 1HB  ASP A 451      39.784  -4.994 -23.521  1.00  3.69           H  
ATOM   6586 2HB  ASP A 451      40.152  -3.342 -24.008  1.00  3.69           H  
ATOM   6587  N   GLY A 452      37.634  -3.351 -23.649  1.00  4.39           N  
ATOM   6588  CA  GLY A 452      36.324  -2.951 -24.162  1.00  4.39           C  
ATOM   6589  C   GLY A 452      36.315  -1.468 -24.507  1.00  4.39           C  
ATOM   6590  O   GLY A 452      36.284  -1.079 -25.676  1.00  4.39           O  
ATOM   6591  H   GLY A 452      38.248  -3.880 -24.247  1.00  4.39           H  
ATOM   6592 1HA  GLY A 452      36.083  -3.542 -25.045  1.00  4.39           H  
ATOM   6593 2HA  GLY A 452      35.562  -3.163 -23.412  1.00  4.39           H  
ATOM   6594  N   GLU A 453      36.449  -0.635 -23.481  1.00  4.95           N  
ATOM   6595  CA  GLU A 453      36.462   0.820 -23.640  1.00  4.95           C  
ATOM   6596  C   GLU A 453      37.868   1.279 -24.007  1.00  4.95           C  
ATOM   6597  O   GLU A 453      38.567   1.928 -23.225  1.00  4.95           O  
ATOM   6598  CB  GLU A 453      36.005   1.501 -22.345  1.00  4.95           C  
ATOM   6599  CG  GLU A 453      34.564   1.184 -21.932  1.00  4.95           C  
ATOM   6600  CD  GLU A 453      34.146   1.858 -20.636  1.00  4.95           C  
ATOM   6601  OE1 GLU A 453      34.981   2.461 -20.002  1.00  4.95           O  
ATOM   6602  OE2 GLU A 453      32.994   1.756 -20.278  1.00  4.95           O  
ATOM   6603  H   GLU A 453      36.525  -1.057 -22.557  1.00  4.95           H  
ATOM   6604  HA  GLU A 453      35.783   1.098 -24.449  1.00  4.95           H  
ATOM   6605 1HB  GLU A 453      36.661   1.201 -21.528  1.00  4.95           H  
ATOM   6606 2HB  GLU A 453      36.091   2.582 -22.458  1.00  4.95           H  
ATOM   6607 1HG  GLU A 453      33.895   1.511 -22.733  1.00  4.95           H  
ATOM   6608 2HG  GLU A 453      34.460   0.104 -21.828  1.00  4.95           H  
ATOM   6609  N   THR A 454      38.272   0.895 -25.205  1.00  5.36           N  
ATOM   6610  CA  THR A 454      39.595   1.153 -25.739  1.00  5.36           C  
ATOM   6611  C   THR A 454      39.684   2.527 -26.360  1.00  5.36           C  
ATOM   6612  O   THR A 454      38.672   3.176 -26.625  1.00  5.36           O  
ATOM   6613  CB  THR A 454      39.977   0.110 -26.804  1.00  5.36           C  
ATOM   6614  OG1 THR A 454      39.088   0.236 -27.941  1.00  5.36           O  
ATOM   6615  CG2 THR A 454      39.869  -1.294 -26.217  1.00  5.36           C  
ATOM   6616  H   THR A 454      37.595   0.355 -25.745  1.00  5.36           H  
ATOM   6617  HA  THR A 454      40.315   1.101 -24.921  1.00  5.36           H  
ATOM   6618  HB  THR A 454      40.999   0.286 -27.133  1.00  5.36           H  
ATOM   6619  HG1 THR A 454      38.221  -0.139 -27.704  1.00  5.36           H  
ATOM   6620 1HG2 THR A 454      40.142  -2.029 -26.973  1.00  5.36           H  
ATOM   6621 2HG2 THR A 454      40.543  -1.380 -25.365  1.00  5.36           H  
ATOM   6622 3HG2 THR A 454      38.853  -1.474 -25.892  1.00  5.36           H  
ATOM   6623  N   THR A 455      40.903   2.922 -26.702  1.00  5.66           N  
ATOM   6624  CA  THR A 455      41.167   4.168 -27.414  1.00  5.66           C  
ATOM   6625  C   THR A 455      40.235   4.338 -28.619  1.00  5.66           C  
ATOM   6626  O   THR A 455      39.771   5.438 -28.920  1.00  5.66           O  
ATOM   6627  CB  THR A 455      42.636   4.193 -27.891  1.00  5.66           C  
ATOM   6628  OG1 THR A 455      43.524   4.165 -26.753  1.00  5.66           O  
ATOM   6629  CG2 THR A 455      42.927   5.393 -28.717  1.00  5.66           C  
ATOM   6630  H   THR A 455      41.688   2.342 -26.446  1.00  5.66           H  
ATOM   6631  HA  THR A 455      40.997   4.991 -26.736  1.00  5.66           H  
ATOM   6632  HB  THR A 455      42.811   3.304 -28.495  1.00  5.66           H  
ATOM   6633  HG1 THR A 455      43.647   5.095 -26.399  1.00  5.66           H  
ATOM   6634 1HG2 THR A 455      43.960   5.355 -29.047  1.00  5.66           H  
ATOM   6635 2HG2 THR A 455      42.270   5.416 -29.583  1.00  5.66           H  
ATOM   6636 3HG2 THR A 455      42.777   6.259 -28.113  1.00  5.66           H  
ATOM   6637  N   SER A 456      40.010   3.226 -29.317  1.00  5.87           N  
ATOM   6638  CA  SER A 456      39.244   3.116 -30.549  1.00  5.87           C  
ATOM   6639  C   SER A 456      37.744   2.803 -30.395  1.00  5.87           C  
ATOM   6640  O   SER A 456      37.065   2.633 -31.407  1.00  5.87           O  
ATOM   6641  CB  SER A 456      39.860   2.017 -31.393  1.00  5.87           C  
ATOM   6642  OG  SER A 456      39.682   0.729 -30.804  1.00  5.87           O  
ATOM   6643  H   SER A 456      40.417   2.376 -28.955  1.00  5.87           H  
ATOM   6644  HA  SER A 456      39.336   4.063 -31.080  1.00  5.87           H  
ATOM   6645 1HB  SER A 456      39.425   2.028 -32.392  1.00  5.87           H  
ATOM   6646 2HB  SER A 456      40.924   2.217 -31.500  1.00  5.87           H  
ATOM   6647  HG  SER A 456      39.616   0.830 -29.827  1.00  5.87           H  
ATOM   6648  N   GLU A 457      37.213   2.721 -29.165  1.00  5.99           N  
ATOM   6649  CA  GLU A 457      35.832   2.243 -28.951  1.00  5.99           C  
ATOM   6650  C   GLU A 457      34.750   2.757 -29.909  1.00  5.99           C  
ATOM   6651  O   GLU A 457      34.009   1.955 -30.477  1.00  5.99           O  
ATOM   6652  CB  GLU A 457      35.346   2.633 -27.543  1.00  5.99           C  
ATOM   6653  CG  GLU A 457      33.904   2.143 -27.222  1.00  5.99           C  
ATOM   6654  CD  GLU A 457      33.330   2.629 -25.888  1.00  5.99           C  
ATOM   6655  OE1 GLU A 457      33.969   3.402 -25.215  1.00  5.99           O  
ATOM   6656  OE2 GLU A 457      32.236   2.224 -25.563  1.00  5.99           O  
ATOM   6657  H   GLU A 457      37.788   2.927 -28.349  1.00  5.99           H  
ATOM   6658  HA  GLU A 457      35.851   1.156 -29.028  1.00  5.99           H  
ATOM   6659 1HB  GLU A 457      36.021   2.207 -26.798  1.00  5.99           H  
ATOM   6660 2HB  GLU A 457      35.378   3.716 -27.430  1.00  5.99           H  
ATOM   6661 1HG  GLU A 457      33.239   2.466 -28.022  1.00  5.99           H  
ATOM   6662 2HG  GLU A 457      33.913   1.053 -27.219  1.00  5.99           H  
ATOM   6663  N   ALA A 458      34.623   4.071 -30.079  1.00  6.02           N  
ATOM   6664  CA  ALA A 458      33.564   4.581 -30.956  1.00  6.02           C  
ATOM   6665  C   ALA A 458      34.029   4.757 -32.393  1.00  6.02           C  
ATOM   6666  O   ALA A 458      33.220   4.962 -33.296  1.00  6.02           O  
ATOM   6667  CB  ALA A 458      33.032   5.906 -30.449  1.00  6.02           C  
ATOM   6668  H   ALA A 458      35.249   4.698 -29.593  1.00  6.02           H  
ATOM   6669  HA  ALA A 458      32.751   3.854 -30.951  1.00  6.02           H  
ATOM   6670 1HB  ALA A 458      32.220   6.241 -31.096  1.00  6.02           H  
ATOM   6671 2HB  ALA A 458      32.660   5.785 -29.432  1.00  6.02           H  
ATOM   6672 3HB  ALA A 458      33.812   6.631 -30.463  1.00  6.02           H  
ATOM   6673  N   GLY A 459      35.341   4.829 -32.586  1.00  5.98           N  
ATOM   6674  CA  GLY A 459      35.921   5.113 -33.898  1.00  5.98           C  
ATOM   6675  C   GLY A 459      35.899   6.616 -34.200  1.00  5.98           C  
ATOM   6676  O   GLY A 459      36.356   7.060 -35.249  1.00  5.98           O  
ATOM   6677  H   GLY A 459      35.960   4.618 -31.810  1.00  5.98           H  
ATOM   6678 1HA  GLY A 459      36.948   4.746 -33.923  1.00  5.98           H  
ATOM   6679 2HA  GLY A 459      35.368   4.574 -34.665  1.00  5.98           H  
ATOM   6680  N   ALA A 460      35.366   7.387 -33.253  1.00  5.89           N  
ATOM   6681  CA  ALA A 460      35.200   8.835 -33.319  1.00  5.89           C  
ATOM   6682  C   ALA A 460      35.881   9.456 -32.119  1.00  5.89           C  
ATOM   6683  O   ALA A 460      35.486  10.506 -31.612  1.00  5.89           O  
ATOM   6684  CB  ALA A 460      33.728   9.190 -33.336  1.00  5.89           C  
ATOM   6685  H   ALA A 460      35.022   6.919 -32.431  1.00  5.89           H  
ATOM   6686  HA  ALA A 460      35.684   9.205 -34.222  1.00  5.89           H  
ATOM   6687 1HB  ALA A 460      33.614  10.272 -33.386  1.00  5.89           H  
ATOM   6688 2HB  ALA A 460      33.257   8.732 -34.207  1.00  5.89           H  
ATOM   6689 3HB  ALA A 460      33.255   8.814 -32.429  1.00  5.89           H  
ATOM   6690  N   THR A 461      36.886   8.744 -31.666  1.00  5.75           N  
ATOM   6691  CA  THR A 461      37.711   9.051 -30.515  1.00  5.75           C  
ATOM   6692  C   THR A 461      39.157   9.174 -30.956  1.00  5.75           C  
ATOM   6693  O   THR A 461      39.690  10.273 -31.074  1.00  5.75           O  
ATOM   6694  CB  THR A 461      37.540   7.948 -29.469  1.00  5.75           C  
ATOM   6695  OG1 THR A 461      37.827   6.683 -30.085  1.00  5.75           O  
ATOM   6696  CG2 THR A 461      36.156   7.940 -28.911  1.00  5.75           C  
ATOM   6697  H   THR A 461      37.108   7.909 -32.188  1.00  5.75           H  
ATOM   6698  HA  THR A 461      37.396  10.004 -30.089  1.00  5.75           H  
ATOM   6699  HB  THR A 461      38.243   8.116 -28.687  1.00  5.75           H  
ATOM   6700  HG1 THR A 461      38.370   6.146 -29.477  1.00  5.75           H  
ATOM   6701 1HG2 THR A 461      36.064   7.145 -28.171  1.00  5.75           H  
ATOM   6702 2HG2 THR A 461      35.951   8.902 -28.443  1.00  5.75           H  
ATOM   6703 3HG2 THR A 461      35.465   7.779 -29.704  1.00  5.75           H  
ATOM   6704  N   GLY A 462      39.742   8.030 -31.286  1.00  5.56           N  
ATOM   6705  CA  GLY A 462      41.100   7.911 -31.787  1.00  5.56           C  
ATOM   6706  C   GLY A 462      41.121   7.239 -33.170  1.00  5.56           C  
ATOM   6707  O   GLY A 462      41.805   6.227 -33.356  1.00  5.56           O  
ATOM   6708  H   GLY A 462      39.199   7.200 -31.127  1.00  5.56           H  
ATOM   6709 1HA  GLY A 462      41.567   8.887 -31.825  1.00  5.56           H  
ATOM   6710 2HA  GLY A 462      41.687   7.319 -31.088  1.00  5.56           H  
ATOM   6711  N   PRO A 463      40.507   7.849 -34.210  1.00  5.32           N  
ATOM   6712  CA  PRO A 463      40.242   7.286 -35.528  1.00  5.32           C  
ATOM   6713  C   PRO A 463      41.517   7.092 -36.307  1.00  5.32           C  
ATOM   6714  O   PRO A 463      41.833   7.880 -37.197  1.00  5.32           O  
ATOM   6715  CB  PRO A 463      39.398   8.374 -36.189  1.00  5.32           C  
ATOM   6716  CG  PRO A 463      39.891   9.648 -35.566  1.00  5.32           C  
ATOM   6717  CD  PRO A 463      40.143   9.283 -34.123  1.00  5.32           C  
ATOM   6718  HA  PRO A 463      39.683   6.343 -35.429  1.00  5.32           H  
ATOM   6719 1HB  PRO A 463      39.542   8.346 -37.279  1.00  5.32           H  
ATOM   6720 2HB  PRO A 463      38.340   8.197 -36.007  1.00  5.32           H  
ATOM   6721 1HG  PRO A 463      40.802   9.994 -36.077  1.00  5.32           H  
ATOM   6722 2HG  PRO A 463      39.140  10.444 -35.678  1.00  5.32           H  
ATOM   6723 1HD  PRO A 463      40.958   9.894 -33.708  1.00  5.32           H  
ATOM   6724 2HD  PRO A 463      39.203   9.419 -33.597  1.00  5.32           H  
ATOM   6725  N   ASP A 464      42.266   6.052 -35.944  1.00  4.91           N  
ATOM   6726  CA  ASP A 464      43.593   5.802 -36.490  1.00  4.91           C  
ATOM   6727  C   ASP A 464      44.448   7.025 -36.211  1.00  4.91           C  
ATOM   6728  O   ASP A 464      45.193   7.507 -37.061  1.00  4.91           O  
ATOM   6729  CB  ASP A 464      43.548   5.493 -37.995  1.00  4.91           C  
ATOM   6730  CG  ASP A 464      42.777   4.206 -38.328  1.00  4.91           C  
ATOM   6731  OD1 ASP A 464      42.896   3.251 -37.593  1.00  4.91           O  
ATOM   6732  OD2 ASP A 464      42.072   4.199 -39.307  1.00  4.91           O  
ATOM   6733  H   ASP A 464      41.927   5.473 -35.182  1.00  4.91           H  
ATOM   6734  HA  ASP A 464      44.035   4.950 -35.973  1.00  4.91           H  
ATOM   6735 1HB  ASP A 464      43.105   6.319 -38.543  1.00  4.91           H  
ATOM   6736 2HB  ASP A 464      44.570   5.385 -38.361  1.00  4.91           H  
ATOM   6737  N   SER A 465      44.330   7.502 -34.969  1.00  4.30           N  
ATOM   6738  CA  SER A 465      45.053   8.672 -34.475  1.00  4.30           C  
ATOM   6739  C   SER A 465      46.580   8.550 -34.454  1.00  4.30           C  
ATOM   6740  O   SER A 465      47.280   9.560 -34.415  1.00  4.30           O  
ATOM   6741  CB  SER A 465      44.569   8.988 -33.085  1.00  4.30           C  
ATOM   6742  OG  SER A 465      44.896   7.953 -32.207  1.00  4.30           O  
ATOM   6743  H   SER A 465      43.660   7.031 -34.358  1.00  4.30           H  
ATOM   6744  HA  SER A 465      44.795   9.510 -35.124  1.00  4.30           H  
ATOM   6745 1HB  SER A 465      45.024   9.915 -32.740  1.00  4.30           H  
ATOM   6746 2HB  SER A 465      43.501   9.139 -33.101  1.00  4.30           H  
ATOM   6747  HG  SER A 465      45.858   7.946 -32.158  1.00  4.30           H  
ATOM   6748  N   GLY A 466      47.118   7.343 -34.450  1.00  3.54           N  
ATOM   6749  CA  GLY A 466      48.563   7.242 -34.443  1.00  3.54           C  
ATOM   6750  C   GLY A 466      49.108   7.294 -35.869  1.00  3.54           C  
ATOM   6751  O   GLY A 466      48.408   6.932 -36.807  1.00  3.54           O  
ATOM   6752  H   GLY A 466      46.528   6.524 -34.473  1.00  3.54           H  
ATOM   6753 1HA  GLY A 466      48.971   8.039 -33.847  1.00  3.54           H  
ATOM   6754 2HA  GLY A 466      48.856   6.306 -33.970  1.00  3.54           H  
ATOM   6755  N   PRO A 467      50.371   7.688 -36.045  1.00  2.74           N  
ATOM   6756  CA  PRO A 467      51.329   8.303 -35.132  1.00  2.74           C  
ATOM   6757  C   PRO A 467      51.204   9.831 -35.006  1.00  2.74           C  
ATOM   6758  O   PRO A 467      52.165  10.539 -35.312  1.00  2.74           O  
ATOM   6759  CB  PRO A 467      52.654   7.948 -35.793  1.00  2.74           C  
ATOM   6760  CG  PRO A 467      52.333   7.958 -37.275  1.00  2.74           C  
ATOM   6761  CD  PRO A 467      50.920   7.414 -37.373  1.00  2.74           C  
ATOM   6762  HA  PRO A 467      51.265   7.828 -34.142  1.00  2.74           H  
ATOM   6763 1HB  PRO A 467      53.426   8.684 -35.506  1.00  2.74           H  
ATOM   6764 2HB  PRO A 467      53.005   6.969 -35.434  1.00  2.74           H  
ATOM   6765 1HG  PRO A 467      52.421   8.981 -37.668  1.00  2.74           H  
ATOM   6766 2HG  PRO A 467      53.061   7.344 -37.824  1.00  2.74           H  
ATOM   6767 1HD  PRO A 467      50.342   7.959 -38.134  1.00  2.74           H  
ATOM   6768 2HD  PRO A 467      50.927   6.330 -37.563  1.00  2.74           H  
ATOM   6769  N   ALA A 468      50.067  10.369 -34.569  1.00  2.05           N  
ATOM   6770  CA  ALA A 468      49.983  11.814 -34.428  1.00  2.05           C  
ATOM   6771  C   ALA A 468      51.042  12.291 -33.457  1.00  2.05           C  
ATOM   6772  O   ALA A 468      51.429  11.583 -32.532  1.00  2.05           O  
ATOM   6773  CB  ALA A 468      48.614  12.258 -33.943  1.00  2.05           C  
ATOM   6774  H   ALA A 468      49.235   9.824 -34.354  1.00  2.05           H  
ATOM   6775  HA  ALA A 468      50.182  12.266 -35.400  1.00  2.05           H  
ATOM   6776 1HB  ALA A 468      48.592  13.344 -33.857  1.00  2.05           H  
ATOM   6777 2HB  ALA A 468      47.854  11.941 -34.652  1.00  2.05           H  
ATOM   6778 3HB  ALA A 468      48.412  11.815 -32.975  1.00  2.05           H  
ATOM   6779  N   LEU A 469      51.516  13.497 -33.680  1.00  1.53           N  
ATOM   6780  CA  LEU A 469      52.526  14.093 -32.827  1.00  1.53           C  
ATOM   6781  C   LEU A 469      52.057  14.182 -31.380  1.00  1.53           C  
ATOM   6782  O   LEU A 469      50.950  14.669 -31.120  1.00  1.53           O  
ATOM   6783  CB  LEU A 469      52.781  15.511 -33.290  1.00  1.53           C  
ATOM   6784  CG  LEU A 469      53.915  16.186 -32.681  1.00  1.53           C  
ATOM   6785  CD1 LEU A 469      55.171  15.594 -33.197  1.00  1.53           C  
ATOM   6786  CD2 LEU A 469      53.800  17.562 -32.970  1.00  1.53           C  
ATOM   6787  H   LEU A 469      51.168  14.023 -34.468  1.00  1.53           H  
ATOM   6788  HA  LEU A 469      53.435  13.493 -32.873  1.00  1.53           H  
ATOM   6789 1HB  LEU A 469      52.940  15.503 -34.366  1.00  1.53           H  
ATOM   6790 2HB  LEU A 469      51.894  16.111 -33.078  1.00  1.53           H  
ATOM   6791  HG  LEU A 469      53.905  16.033 -31.609  1.00  1.53           H  
ATOM   6792 1HD1 LEU A 469      56.031  16.082 -32.740  1.00  1.53           H  
ATOM   6793 2HD1 LEU A 469      55.168  14.559 -32.961  1.00  1.53           H  
ATOM   6794 3HD1 LEU A 469      55.216  15.717 -34.276  1.00  1.53           H  
ATOM   6795 1HD2 LEU A 469      54.636  18.099 -32.528  1.00  1.53           H  
ATOM   6796 2HD2 LEU A 469      53.795  17.683 -34.037  1.00  1.53           H  
ATOM   6797 3HD2 LEU A 469      52.865  17.935 -32.563  1.00  1.53           H  
ATOM   6798  N   LEU A 470      52.891  13.735 -30.446  1.00  1.17           N  
ATOM   6799  CA  LEU A 470      52.549  13.813 -29.036  1.00  1.17           C  
ATOM   6800  C   LEU A 470      53.613  14.553 -28.231  1.00  1.17           C  
ATOM   6801  O   LEU A 470      54.784  14.545 -28.612  1.00  1.17           O  
ATOM   6802  CB  LEU A 470      52.433  12.407 -28.474  1.00  1.17           C  
ATOM   6803  CG  LEU A 470      51.370  11.542 -29.062  1.00  1.17           C  
ATOM   6804  CD1 LEU A 470      51.573  10.187 -28.545  1.00  1.17           C  
ATOM   6805  CD2 LEU A 470      50.029  12.096 -28.678  1.00  1.17           C  
ATOM   6806  H   LEU A 470      53.783  13.324 -30.721  1.00  1.17           H  
ATOM   6807  HA  LEU A 470      51.592  14.309 -28.963  1.00  1.17           H  
ATOM   6808 1HB  LEU A 470      53.388  11.900 -28.628  1.00  1.17           H  
ATOM   6809 2HB  LEU A 470      52.257  12.473 -27.398  1.00  1.17           H  
ATOM   6810  HG  LEU A 470      51.448  11.507 -30.134  1.00  1.17           H  
ATOM   6811 1HD1 LEU A 470      50.819   9.514 -28.923  1.00  1.17           H  
ATOM   6812 2HD1 LEU A 470      52.550   9.849 -28.856  1.00  1.17           H  
ATOM   6813 3HD1 LEU A 470      51.530  10.234 -27.494  1.00  1.17           H  
ATOM   6814 1HD2 LEU A 470      49.248  11.480 -29.067  1.00  1.17           H  
ATOM   6815 2HD2 LEU A 470      49.955  12.123 -27.614  1.00  1.17           H  
ATOM   6816 3HD2 LEU A 470      49.931  13.095 -29.079  1.00  1.17           H  
ATOM   6817  N   PRO A 471      53.238  15.320 -27.195  1.00  0.94           N  
ATOM   6818  CA  PRO A 471      54.140  15.882 -26.221  1.00  0.94           C  
ATOM   6819  C   PRO A 471      54.437  14.912 -25.097  1.00  0.94           C  
ATOM   6820  O   PRO A 471      53.540  14.192 -24.656  1.00  0.94           O  
ATOM   6821  CB  PRO A 471      53.345  17.077 -25.696  1.00  0.94           C  
ATOM   6822  CG  PRO A 471      51.898  16.591 -25.771  1.00  0.94           C  
ATOM   6823  CD  PRO A 471      51.841  15.696 -27.000  1.00  0.94           C  
ATOM   6824  HA  PRO A 471      55.056  16.212 -26.716  1.00  0.94           H  
ATOM   6825 1HB  PRO A 471      53.660  17.296 -24.663  1.00  0.94           H  
ATOM   6826 2HB  PRO A 471      53.576  17.968 -26.279  1.00  0.94           H  
ATOM   6827 1HG  PRO A 471      51.638  16.067 -24.848  1.00  0.94           H  
ATOM   6828 2HG  PRO A 471      51.201  17.423 -25.854  1.00  0.94           H  
ATOM   6829 1HD  PRO A 471      51.210  14.820 -26.798  1.00  0.94           H  
ATOM   6830 2HD  PRO A 471      51.499  16.283 -27.850  1.00  0.94           H  
ATOM   6831  N   TRP A 472      55.610  15.051 -24.514  1.00  0.80           N  
ATOM   6832  CA  TRP A 472      55.933  14.548 -23.193  1.00  0.80           C  
ATOM   6833  C   TRP A 472      56.249  15.782 -22.363  1.00  0.80           C  
ATOM   6834  O   TRP A 472      56.868  16.723 -22.869  1.00  0.80           O  
ATOM   6835  CB  TRP A 472      57.088  13.533 -23.191  1.00  0.80           C  
ATOM   6836  CG  TRP A 472      56.725  12.114 -23.702  1.00  0.80           C  
ATOM   6837  CD1 TRP A 472      55.497  11.660 -24.026  1.00  0.80           C  
ATOM   6838  CD2 TRP A 472      57.610  10.981 -23.873  1.00  0.80           C  
ATOM   6839  NE1 TRP A 472      55.547  10.352 -24.394  1.00  0.80           N  
ATOM   6840  CE2 TRP A 472      56.832   9.915 -24.304  1.00  0.80           C  
ATOM   6841  CE3 TRP A 472      58.952  10.794 -23.699  1.00  0.80           C  
ATOM   6842  CZ2 TRP A 472      57.377   8.666 -24.575  1.00  0.80           C  
ATOM   6843  CZ3 TRP A 472      59.505   9.533 -23.966  1.00  0.80           C  
ATOM   6844  CH2 TRP A 472      58.732   8.510 -24.393  1.00  0.80           C  
ATOM   6845  H   TRP A 472      56.320  15.569 -25.016  1.00  0.80           H  
ATOM   6846  HA  TRP A 472      55.056  14.063 -22.766  1.00  0.80           H  
ATOM   6847 1HB  TRP A 472      57.875  13.911 -23.842  1.00  0.80           H  
ATOM   6848 2HB  TRP A 472      57.518  13.459 -22.202  1.00  0.80           H  
ATOM   6849  HD1 TRP A 472      54.607  12.238 -23.998  1.00  0.80           H  
ATOM   6850  HE1 TRP A 472      54.736   9.798 -24.685  1.00  0.80           H  
ATOM   6851  HE3 TRP A 472      59.558  11.627 -23.372  1.00  0.80           H  
ATOM   6852  HZ2 TRP A 472      56.779   7.834 -24.920  1.00  0.80           H  
ATOM   6853  HZ3 TRP A 472      60.574   9.388 -23.836  1.00  0.80           H  
ATOM   6854  HH2 TRP A 472      59.192   7.553 -24.597  1.00  0.80           H  
ATOM   6855  N   VAL A 473      55.837  15.800 -21.105  1.00  0.73           N  
ATOM   6856  CA  VAL A 473      56.102  16.973 -20.281  1.00  0.73           C  
ATOM   6857  C   VAL A 473      56.915  16.619 -19.042  1.00  0.73           C  
ATOM   6858  O   VAL A 473      56.557  15.723 -18.286  1.00  0.73           O  
ATOM   6859  CB  VAL A 473      54.774  17.640 -19.875  1.00  0.73           C  
ATOM   6860  CG1 VAL A 473      55.036  18.792 -19.046  1.00  0.73           C  
ATOM   6861  CG2 VAL A 473      53.962  18.029 -21.125  1.00  0.73           C  
ATOM   6862  H   VAL A 473      55.333  15.014 -20.719  1.00  0.73           H  
ATOM   6863  HA  VAL A 473      56.677  17.693 -20.863  1.00  0.73           H  
ATOM   6864  HB  VAL A 473      54.189  16.935 -19.276  1.00  0.73           H  
ATOM   6865 1HG1 VAL A 473      54.086  19.232 -18.761  1.00  0.73           H  
ATOM   6866 2HG1 VAL A 473      55.585  18.499 -18.153  1.00  0.73           H  
ATOM   6867 3HG1 VAL A 473      55.623  19.500 -19.618  1.00  0.73           H  
ATOM   6868 1HG2 VAL A 473      53.030  18.480 -20.808  1.00  0.73           H  
ATOM   6869 2HG2 VAL A 473      54.520  18.736 -21.726  1.00  0.73           H  
ATOM   6870 3HG2 VAL A 473      53.744  17.144 -21.721  1.00  0.73           H  
ATOM   6871  N   VAL A 474      57.988  17.358 -18.837  1.00  0.70           N  
ATOM   6872  CA  VAL A 474      58.889  17.186 -17.714  1.00  0.70           C  
ATOM   6873  C   VAL A 474      58.829  18.446 -16.853  1.00  0.70           C  
ATOM   6874  O   VAL A 474      58.820  19.568 -17.378  1.00  0.70           O  
ATOM   6875  CB  VAL A 474      60.327  16.962 -18.228  1.00  0.70           C  
ATOM   6876  CG1 VAL A 474      61.298  16.822 -17.094  1.00  0.70           C  
ATOM   6877  CG2 VAL A 474      60.383  15.715 -19.135  1.00  0.70           C  
ATOM   6878  H   VAL A 474      58.213  18.089 -19.509  1.00  0.70           H  
ATOM   6879  HA  VAL A 474      58.570  16.328 -17.124  1.00  0.70           H  
ATOM   6880  HB  VAL A 474      60.623  17.834 -18.796  1.00  0.70           H  
ATOM   6881 1HG1 VAL A 474      62.308  16.694 -17.479  1.00  0.70           H  
ATOM   6882 2HG1 VAL A 474      61.263  17.694 -16.462  1.00  0.70           H  
ATOM   6883 3HG1 VAL A 474      61.026  15.965 -16.536  1.00  0.70           H  
ATOM   6884 1HG2 VAL A 474      61.398  15.585 -19.509  1.00  0.70           H  
ATOM   6885 2HG2 VAL A 474      60.091  14.833 -18.560  1.00  0.70           H  
ATOM   6886 3HG2 VAL A 474      59.702  15.842 -19.978  1.00  0.70           H  
ATOM   6887  N   SER A 475      58.735  18.290 -15.537  1.00  0.68           N  
ATOM   6888  CA  SER A 475      58.699  19.500 -14.719  1.00  0.68           C  
ATOM   6889  C   SER A 475      59.307  19.272 -13.350  1.00  0.68           C  
ATOM   6890  O   SER A 475      59.088  18.231 -12.726  1.00  0.68           O  
ATOM   6891  CB  SER A 475      57.286  20.021 -14.576  1.00  0.68           C  
ATOM   6892  OG  SER A 475      57.315  21.198 -13.854  1.00  0.68           O  
ATOM   6893  H   SER A 475      58.732  17.349 -15.133  1.00  0.68           H  
ATOM   6894  HA  SER A 475      59.295  20.264 -15.215  1.00  0.68           H  
ATOM   6895 1HB  SER A 475      56.866  20.210 -15.565  1.00  0.68           H  
ATOM   6896 2HB  SER A 475      56.655  19.288 -14.076  1.00  0.68           H  
ATOM   6897  HG  SER A 475      58.135  21.661 -14.142  1.00  0.68           H  
ATOM   6898  N   ALA A 476      60.042  20.266 -12.857  1.00  0.68           N  
ATOM   6899  CA  ALA A 476      60.695  20.112 -11.568  1.00  0.68           C  
ATOM   6900  C   ALA A 476      61.028  21.417 -10.857  1.00  0.68           C  
ATOM   6901  O   ALA A 476      60.805  22.503 -11.378  1.00  0.68           O  
ATOM   6902  CB  ALA A 476      61.950  19.319 -11.757  1.00  0.68           C  
ATOM   6903  H   ALA A 476      60.155  21.119 -13.401  1.00  0.68           H  
ATOM   6904  HA  ALA A 476      60.001  19.582 -10.933  1.00  0.68           H  
ATOM   6905 1HB  ALA A 476      62.353  19.173 -10.798  1.00  0.68           H  
ATOM   6906 2HB  ALA A 476      61.737  18.359 -12.215  1.00  0.68           H  
ATOM   6907 3HB  ALA A 476      62.642  19.876 -12.384  1.00  0.68           H  
ATOM   6908  N   ARG A 477      61.522  21.324  -9.620  1.00  0.68           N  
ATOM   6909  CA  ARG A 477      61.853  22.542  -8.874  1.00  0.68           C  
ATOM   6910  C   ARG A 477      63.276  23.069  -9.086  1.00  0.68           C  
ATOM   6911  O   ARG A 477      63.674  24.066  -8.486  1.00  0.68           O  
ATOM   6912  CB  ARG A 477      61.614  22.324  -7.409  1.00  0.68           C  
ATOM   6913  CG  ARG A 477      60.167  22.140  -7.085  1.00  0.68           C  
ATOM   6914  CD  ARG A 477      59.997  22.033  -5.691  1.00  0.68           C  
ATOM   6915  NE  ARG A 477      58.629  21.747  -5.283  1.00  0.68           N  
ATOM   6916  CZ  ARG A 477      57.689  22.669  -5.036  1.00  0.68           C  
ATOM   6917  NH1 ARG A 477      57.968  23.946  -5.164  1.00  0.68           N  
ATOM   6918  NH2 ARG A 477      56.482  22.293  -4.658  1.00  0.68           N  
ATOM   6919  H   ARG A 477      61.672  20.415  -9.182  1.00  0.68           H  
ATOM   6920  HA  ARG A 477      61.165  23.322  -9.198  1.00  0.68           H  
ATOM   6921 1HB  ARG A 477      62.155  21.441  -7.068  1.00  0.68           H  
ATOM   6922 2HB  ARG A 477      61.983  23.181  -6.843  1.00  0.68           H  
ATOM   6923 1HG  ARG A 477      59.584  22.981  -7.461  1.00  0.68           H  
ATOM   6924 2HG  ARG A 477      59.826  21.211  -7.540  1.00  0.68           H  
ATOM   6925 1HD  ARG A 477      60.632  21.237  -5.378  1.00  0.68           H  
ATOM   6926 2HD  ARG A 477      60.310  22.959  -5.209  1.00  0.68           H  
ATOM   6927  HE  ARG A 477      58.374  20.774  -5.156  1.00  0.68           H  
ATOM   6928 1HH1 ARG A 477      58.895  24.236  -5.443  1.00  0.68           H  
ATOM   6929 2HH1 ARG A 477      57.259  24.637  -4.970  1.00  0.68           H  
ATOM   6930 1HH2 ARG A 477      56.269  21.311  -4.550  1.00  0.68           H  
ATOM   6931 2HH2 ARG A 477      55.776  22.986  -4.464  1.00  0.68           H  
ATOM   6932  N   SER A 478      64.039  22.401  -9.928  1.00  0.69           N  
ATOM   6933  CA  SER A 478      65.390  22.840 -10.253  1.00  0.69           C  
ATOM   6934  C   SER A 478      65.716  22.268 -11.620  1.00  0.69           C  
ATOM   6935  O   SER A 478      65.206  21.197 -11.951  1.00  0.69           O  
ATOM   6936  CB  SER A 478      66.379  22.339  -9.199  1.00  0.69           C  
ATOM   6937  OG  SER A 478      66.526  20.934  -9.234  1.00  0.69           O  
ATOM   6938  H   SER A 478      63.651  21.586 -10.376  1.00  0.69           H  
ATOM   6939  HA  SER A 478      65.409  23.927 -10.285  1.00  0.69           H  
ATOM   6940 1HB  SER A 478      67.345  22.799  -9.316  1.00  0.69           H  
ATOM   6941 2HB  SER A 478      66.013  22.632  -8.215  1.00  0.69           H  
ATOM   6942  HG  SER A 478      67.040  20.723  -8.445  1.00  0.69           H  
ATOM   6943  N   PRO A 479      66.610  22.885 -12.412  1.00  0.68           N  
ATOM   6944  CA  PRO A 479      67.030  22.375 -13.696  1.00  0.68           C  
ATOM   6945  C   PRO A 479      67.754  21.047 -13.544  1.00  0.68           C  
ATOM   6946  O   PRO A 479      67.763  20.227 -14.458  1.00  0.68           O  
ATOM   6947  CB  PRO A 479      67.945  23.489 -14.219  1.00  0.68           C  
ATOM   6948  CG  PRO A 479      68.414  24.223 -12.979  1.00  0.68           C  
ATOM   6949  CD  PRO A 479      67.260  24.142 -12.013  1.00  0.68           C  
ATOM   6950  HA  PRO A 479      66.147  22.265 -14.343  1.00  0.68           H  
ATOM   6951 1HB  PRO A 479      68.774  23.054 -14.793  1.00  0.68           H  
ATOM   6952 2HB  PRO A 479      67.384  24.139 -14.908  1.00  0.68           H  
ATOM   6953 1HG  PRO A 479      69.329  23.753 -12.589  1.00  0.68           H  
ATOM   6954 2HG  PRO A 479      68.675  25.262 -13.233  1.00  0.68           H  
ATOM   6955 1HD  PRO A 479      67.659  24.114 -11.012  1.00  0.68           H  
ATOM   6956 2HD  PRO A 479      66.598  24.967 -12.155  1.00  0.68           H  
ATOM   6957  N   GLN A 480      68.325  20.778 -12.368  1.00  0.68           N  
ATOM   6958  CA  GLN A 480      68.971  19.489 -12.223  1.00  0.68           C  
ATOM   6959  C   GLN A 480      67.890  18.432 -12.142  1.00  0.68           C  
ATOM   6960  O   GLN A 480      67.953  17.416 -12.828  1.00  0.68           O  
ATOM   6961  CB  GLN A 480      69.849  19.438 -10.977  1.00  0.68           C  
ATOM   6962  CG  GLN A 480      70.669  18.143 -10.835  1.00  0.68           C  
ATOM   6963  CD  GLN A 480      71.715  17.948 -11.944  1.00  0.68           C  
ATOM   6964  OE1 GLN A 480      72.543  18.842 -12.173  1.00  0.68           O  
ATOM   6965  NE2 GLN A 480      71.711  16.788 -12.617  1.00  0.68           N  
ATOM   6966  H   GLN A 480      68.324  21.440 -11.608  1.00  0.68           H  
ATOM   6967  HA  GLN A 480      69.584  19.290 -13.101  1.00  0.68           H  
ATOM   6968 1HB  GLN A 480      70.539  20.279 -10.979  1.00  0.68           H  
ATOM   6969 2HB  GLN A 480      69.221  19.528 -10.089  1.00  0.68           H  
ATOM   6970 1HG  GLN A 480      71.183  18.155  -9.876  1.00  0.68           H  
ATOM   6971 2HG  GLN A 480      69.979  17.290 -10.869  1.00  0.68           H  
ATOM   6972 1HE2 GLN A 480      72.382  16.622 -13.331  1.00  0.68           H  
ATOM   6973 2HE2 GLN A 480      71.019  16.042 -12.414  1.00  0.68           H  
ATOM   6974  N   ALA A 481      66.844  18.700 -11.354  1.00  0.67           N  
ATOM   6975  CA  ALA A 481      65.757  17.738 -11.222  1.00  0.67           C  
ATOM   6976  C   ALA A 481      65.063  17.535 -12.564  1.00  0.67           C  
ATOM   6977  O   ALA A 481      64.674  16.421 -12.913  1.00  0.67           O  
ATOM   6978  CB  ALA A 481      64.794  18.199 -10.159  1.00  0.67           C  
ATOM   6979  H   ALA A 481      66.798  19.567 -10.813  1.00  0.67           H  
ATOM   6980  HA  ALA A 481      66.177  16.780 -10.923  1.00  0.67           H  
ATOM   6981 1HB  ALA A 481      63.984  17.478 -10.044  1.00  0.67           H  
ATOM   6982 2HB  ALA A 481      65.311  18.303  -9.230  1.00  0.67           H  
ATOM   6983 3HB  ALA A 481      64.420  19.157 -10.448  1.00  0.67           H  
ATOM   6984  N   LEU A 482      64.935  18.607 -13.348  1.00  0.65           N  
ATOM   6985  CA  LEU A 482      64.320  18.512 -14.668  1.00  0.65           C  
ATOM   6986  C   LEU A 482      65.111  17.544 -15.521  1.00  0.65           C  
ATOM   6987  O   LEU A 482      64.557  16.617 -16.115  1.00  0.65           O  
ATOM   6988  CB  LEU A 482      64.305  19.869 -15.365  1.00  0.65           C  
ATOM   6989  CG  LEU A 482      63.561  19.975 -16.677  1.00  0.65           C  
ATOM   6990  CD1 LEU A 482      63.227  21.427 -16.870  1.00  0.65           C  
ATOM   6991  CD2 LEU A 482      64.423  19.389 -17.832  1.00  0.65           C  
ATOM   6992  H   LEU A 482      65.252  19.514 -13.002  1.00  0.65           H  
ATOM   6993  HA  LEU A 482      63.301  18.141 -14.559  1.00  0.65           H  
ATOM   6994 1HB  LEU A 482      63.876  20.601 -14.677  1.00  0.65           H  
ATOM   6995 2HB  LEU A 482      65.335  20.161 -15.558  1.00  0.65           H  
ATOM   6996  HG  LEU A 482      62.632  19.439 -16.623  1.00  0.65           H  
ATOM   6997 1HD1 LEU A 482      62.688  21.555 -17.773  1.00  0.65           H  
ATOM   6998 2HD1 LEU A 482      62.619  21.761 -16.037  1.00  0.65           H  
ATOM   6999 3HD1 LEU A 482      64.143  22.013 -16.912  1.00  0.65           H  
ATOM   7000 1HD2 LEU A 482      63.899  19.475 -18.767  1.00  0.65           H  
ATOM   7001 2HD2 LEU A 482      65.365  19.934 -17.897  1.00  0.65           H  
ATOM   7002 3HD2 LEU A 482      64.628  18.339 -17.639  1.00  0.65           H  
ATOM   7003  N   ARG A 483      66.424  17.770 -15.587  1.00  0.64           N  
ATOM   7004  CA  ARG A 483      67.300  16.943 -16.393  1.00  0.64           C  
ATOM   7005  C   ARG A 483      67.309  15.499 -15.908  1.00  0.64           C  
ATOM   7006  O   ARG A 483      67.265  14.567 -16.721  1.00  0.64           O  
ATOM   7007  CB  ARG A 483      68.707  17.512 -16.340  1.00  0.64           C  
ATOM   7008  CG  ARG A 483      68.879  18.825 -17.078  1.00  0.64           C  
ATOM   7009  CD  ARG A 483      70.226  19.406 -16.885  1.00  0.64           C  
ATOM   7010  NE  ARG A 483      71.255  18.558 -17.451  1.00  0.64           N  
ATOM   7011  CZ  ARG A 483      72.571  18.755 -17.356  1.00  0.64           C  
ATOM   7012  NH1 ARG A 483      73.057  19.802 -16.726  1.00  0.64           N  
ATOM   7013  NH2 ARG A 483      73.359  17.866 -17.914  1.00  0.64           N  
ATOM   7014  H   ARG A 483      66.833  18.552 -15.071  1.00  0.64           H  
ATOM   7015  HA  ARG A 483      66.946  16.970 -17.423  1.00  0.64           H  
ATOM   7016 1HB  ARG A 483      68.984  17.685 -15.299  1.00  0.64           H  
ATOM   7017 2HB  ARG A 483      69.416  16.797 -16.752  1.00  0.64           H  
ATOM   7018 1HG  ARG A 483      68.749  18.651 -18.118  1.00  0.64           H  
ATOM   7019 2HG  ARG A 483      68.133  19.538 -16.748  1.00  0.64           H  
ATOM   7020 1HD  ARG A 483      70.277  20.378 -17.371  1.00  0.64           H  
ATOM   7021 2HD  ARG A 483      70.420  19.520 -15.817  1.00  0.64           H  
ATOM   7022  HE  ARG A 483      70.969  17.711 -17.954  1.00  0.64           H  
ATOM   7023 1HH1 ARG A 483      72.428  20.470 -16.304  1.00  0.64           H  
ATOM   7024 2HH1 ARG A 483      74.054  19.935 -16.663  1.00  0.64           H  
ATOM   7025 1HH2 ARG A 483      72.906  17.065 -18.385  1.00  0.64           H  
ATOM   7026 2HH2 ARG A 483      74.360  17.963 -17.879  1.00  0.64           H  
ATOM   7027  N   ASP A 484      67.304  15.305 -14.579  1.00  0.63           N  
ATOM   7028  CA  ASP A 484      67.311  13.964 -14.011  1.00  0.63           C  
ATOM   7029  C   ASP A 484      66.009  13.251 -14.359  1.00  0.63           C  
ATOM   7030  O   ASP A 484      66.021  12.066 -14.701  1.00  0.63           O  
ATOM   7031  CB  ASP A 484      67.463  14.004 -12.478  1.00  0.63           C  
ATOM   7032  CG  ASP A 484      68.877  14.458 -11.938  1.00  0.63           C  
ATOM   7033  OD1 ASP A 484      69.820  14.527 -12.703  1.00  0.63           O  
ATOM   7034  OD2 ASP A 484      68.983  14.728 -10.746  1.00  0.63           O  
ATOM   7035  H   ASP A 484      67.335  16.107 -13.953  1.00  0.63           H  
ATOM   7036  HA  ASP A 484      68.143  13.405 -14.438  1.00  0.63           H  
ATOM   7037 1HB  ASP A 484      66.720  14.692 -12.084  1.00  0.63           H  
ATOM   7038 2HB  ASP A 484      67.234  13.021 -12.071  1.00  0.63           H  
ATOM   7039  N   GLN A 485      64.892  13.987 -14.302  1.00  0.62           N  
ATOM   7040  CA  GLN A 485      63.571  13.462 -14.621  1.00  0.62           C  
ATOM   7041  C   GLN A 485      63.514  13.069 -16.090  1.00  0.62           C  
ATOM   7042  O   GLN A 485      62.996  12.003 -16.428  1.00  0.62           O  
ATOM   7043  CB  GLN A 485      62.496  14.496 -14.294  1.00  0.62           C  
ATOM   7044  CG  GLN A 485      61.054  14.043 -14.422  1.00  0.62           C  
ATOM   7045  CD  GLN A 485      60.117  15.202 -14.076  1.00  0.62           C  
ATOM   7046  OE1 GLN A 485      59.134  15.482 -14.783  1.00  0.62           O  
ATOM   7047  NE2 GLN A 485      60.424  15.892 -13.002  1.00  0.62           N  
ATOM   7048  H   GLN A 485      64.954  14.957 -13.998  1.00  0.62           H  
ATOM   7049  HA  GLN A 485      63.395  12.573 -14.017  1.00  0.62           H  
ATOM   7050 1HB  GLN A 485      62.637  14.835 -13.269  1.00  0.62           H  
ATOM   7051 2HB  GLN A 485      62.640  15.363 -14.925  1.00  0.62           H  
ATOM   7052 1HG  GLN A 485      60.864  13.726 -15.448  1.00  0.62           H  
ATOM   7053 2HG  GLN A 485      60.868  13.221 -13.727  1.00  0.62           H  
ATOM   7054 1HE2 GLN A 485      59.847  16.680 -12.740  1.00  0.62           H  
ATOM   7055 2HE2 GLN A 485      61.227  15.660 -12.465  1.00  0.62           H  
ATOM   7056  N   ALA A 486      64.054  13.928 -16.975  1.00  0.61           N  
ATOM   7057  CA  ALA A 486      64.082  13.625 -18.403  1.00  0.61           C  
ATOM   7058  C   ALA A 486      64.884  12.343 -18.619  1.00  0.61           C  
ATOM   7059  O   ALA A 486      64.478  11.467 -19.388  1.00  0.61           O  
ATOM   7060  CB  ALA A 486      64.687  14.786 -19.189  1.00  0.61           C  
ATOM   7061  H   ALA A 486      64.443  14.811 -16.643  1.00  0.61           H  
ATOM   7062  HA  ALA A 486      63.061  13.455 -18.739  1.00  0.61           H  
ATOM   7063 1HB  ALA A 486      64.692  14.541 -20.249  1.00  0.61           H  
ATOM   7064 2HB  ALA A 486      64.096  15.685 -19.021  1.00  0.61           H  
ATOM   7065 3HB  ALA A 486      65.708  14.960 -18.854  1.00  0.61           H  
ATOM   7066  N   GLY A 487      65.977  12.204 -17.860  1.00  0.61           N  
ATOM   7067  CA  GLY A 487      66.825  11.025 -17.878  1.00  0.61           C  
ATOM   7068  C   GLY A 487      66.018   9.794 -17.481  1.00  0.61           C  
ATOM   7069  O   GLY A 487      66.013   8.789 -18.199  1.00  0.61           O  
ATOM   7070  H   GLY A 487      66.261  12.981 -17.263  1.00  0.61           H  
ATOM   7071 1HA  GLY A 487      67.249  10.893 -18.873  1.00  0.61           H  
ATOM   7072 2HA  GLY A 487      67.651  11.169 -17.182  1.00  0.61           H  
ATOM   7073  N   ARG A 488      65.320   9.879 -16.343  1.00  0.61           N  
ATOM   7074  CA  ARG A 488      64.504   8.774 -15.855  1.00  0.61           C  
ATOM   7075  C   ARG A 488      63.399   8.405 -16.830  1.00  0.61           C  
ATOM   7076  O   ARG A 488      63.099   7.223 -17.013  1.00  0.61           O  
ATOM   7077  CB  ARG A 488      63.869   9.108 -14.515  1.00  0.61           C  
ATOM   7078  CG  ARG A 488      64.814   9.131 -13.335  1.00  0.61           C  
ATOM   7079  CD  ARG A 488      64.119   9.478 -12.055  1.00  0.61           C  
ATOM   7080  NE  ARG A 488      65.031   9.372 -10.932  1.00  0.61           N  
ATOM   7081  CZ  ARG A 488      64.699   9.443  -9.627  1.00  0.61           C  
ATOM   7082  NH1 ARG A 488      63.454   9.639  -9.223  1.00  0.61           N  
ATOM   7083  NH2 ARG A 488      65.652   9.302  -8.724  1.00  0.61           N  
ATOM   7084  H   ARG A 488      65.381  10.736 -15.795  1.00  0.61           H  
ATOM   7085  HA  ARG A 488      65.152   7.909 -15.721  1.00  0.61           H  
ATOM   7086 1HB  ARG A 488      63.395  10.085 -14.578  1.00  0.61           H  
ATOM   7087 2HB  ARG A 488      63.093   8.384 -14.299  1.00  0.61           H  
ATOM   7088 1HG  ARG A 488      65.262   8.147 -13.221  1.00  0.61           H  
ATOM   7089 2HG  ARG A 488      65.596   9.866 -13.511  1.00  0.61           H  
ATOM   7090 1HD  ARG A 488      63.751  10.504 -12.105  1.00  0.61           H  
ATOM   7091 2HD  ARG A 488      63.283   8.800 -11.887  1.00  0.61           H  
ATOM   7092  HE  ARG A 488      66.006   9.217 -11.148  1.00  0.61           H  
ATOM   7093 1HH1 ARG A 488      62.675   9.776  -9.884  1.00  0.61           H  
ATOM   7094 2HH1 ARG A 488      63.249   9.664  -8.233  1.00  0.61           H  
ATOM   7095 1HH2 ARG A 488      66.608   9.145  -9.015  1.00  0.61           H  
ATOM   7096 2HH2 ARG A 488      65.423   9.345  -7.747  1.00  0.61           H  
ATOM   7097  N   LEU A 489      62.805   9.400 -17.478  1.00  0.61           N  
ATOM   7098  CA  LEU A 489      61.768   9.133 -18.452  1.00  0.61           C  
ATOM   7099  C   LEU A 489      62.356   8.399 -19.650  1.00  0.61           C  
ATOM   7100  O   LEU A 489      61.747   7.458 -20.167  1.00  0.61           O  
ATOM   7101  CB  LEU A 489      61.068  10.413 -18.874  1.00  0.61           C  
ATOM   7102  CG  LEU A 489      59.964  10.220 -19.871  1.00  0.61           C  
ATOM   7103  CD1 LEU A 489      58.900   9.289 -19.317  1.00  0.61           C  
ATOM   7104  CD2 LEU A 489      59.412  11.573 -20.202  1.00  0.61           C  
ATOM   7105  H   LEU A 489      63.065  10.365 -17.274  1.00  0.61           H  
ATOM   7106  HA  LEU A 489      61.025   8.491 -17.988  1.00  0.61           H  
ATOM   7107 1HB  LEU A 489      60.644  10.881 -17.989  1.00  0.61           H  
ATOM   7108 2HB  LEU A 489      61.803  11.097 -19.285  1.00  0.61           H  
ATOM   7109  HG  LEU A 489      60.358   9.749 -20.753  1.00  0.61           H  
ATOM   7110 1HD1 LEU A 489      58.130   9.169 -20.052  1.00  0.61           H  
ATOM   7111 2HD1 LEU A 489      59.342   8.321 -19.093  1.00  0.61           H  
ATOM   7112 3HD1 LEU A 489      58.479   9.702 -18.416  1.00  0.61           H  
ATOM   7113 1HD2 LEU A 489      58.658  11.468 -20.949  1.00  0.61           H  
ATOM   7114 2HD2 LEU A 489      59.004  12.037 -19.310  1.00  0.61           H  
ATOM   7115 3HD2 LEU A 489      60.187  12.184 -20.575  1.00  0.61           H  
ATOM   7116  N   ALA A 490      63.531   8.830 -20.117  1.00  0.62           N  
ATOM   7117  CA  ALA A 490      64.168   8.142 -21.226  1.00  0.62           C  
ATOM   7118  C   ALA A 490      64.446   6.697 -20.829  1.00  0.62           C  
ATOM   7119  O   ALA A 490      64.198   5.774 -21.605  1.00  0.62           O  
ATOM   7120  CB  ALA A 490      65.463   8.845 -21.606  1.00  0.62           C  
ATOM   7121  H   ALA A 490      63.987   9.641 -19.695  1.00  0.62           H  
ATOM   7122  HA  ALA A 490      63.487   8.142 -22.074  1.00  0.62           H  
ATOM   7123 1HB  ALA A 490      65.937   8.332 -22.427  1.00  0.62           H  
ATOM   7124 2HB  ALA A 490      65.253   9.867 -21.887  1.00  0.62           H  
ATOM   7125 3HB  ALA A 490      66.134   8.843 -20.753  1.00  0.62           H  
ATOM   7126  N   ALA A 491      64.907   6.492 -19.585  1.00  0.64           N  
ATOM   7127  CA  ALA A 491      65.185   5.146 -19.105  1.00  0.64           C  
ATOM   7128  C   ALA A 491      63.916   4.312 -19.087  1.00  0.64           C  
ATOM   7129  O   ALA A 491      63.925   3.162 -19.538  1.00  0.64           O  
ATOM   7130  CB  ALA A 491      65.791   5.197 -17.722  1.00  0.64           C  
ATOM   7131  H   ALA A 491      65.103   7.292 -18.982  1.00  0.64           H  
ATOM   7132  HA  ALA A 491      65.892   4.681 -19.792  1.00  0.64           H  
ATOM   7133 1HB  ALA A 491      66.015   4.188 -17.385  1.00  0.64           H  
ATOM   7134 2HB  ALA A 491      66.707   5.786 -17.751  1.00  0.64           H  
ATOM   7135 3HB  ALA A 491      65.090   5.658 -17.036  1.00  0.64           H  
ATOM   7136  N   TRP A 492      62.812   4.909 -18.625  1.00  0.67           N  
ATOM   7137  CA  TRP A 492      61.524   4.238 -18.637  1.00  0.67           C  
ATOM   7138  C   TRP A 492      61.198   3.771 -20.019  1.00  0.67           C  
ATOM   7139  O   TRP A 492      60.977   2.583 -20.241  1.00  0.67           O  
ATOM   7140  CB  TRP A 492      60.401   5.171 -18.166  1.00  0.67           C  
ATOM   7141  CG  TRP A 492      58.996   4.685 -18.486  1.00  0.67           C  
ATOM   7142  CD1 TRP A 492      58.294   5.064 -19.589  1.00  0.67           C  
ATOM   7143  CD2 TRP A 492      58.118   3.796 -17.758  1.00  0.67           C  
ATOM   7144  NE1 TRP A 492      57.074   4.469 -19.602  1.00  0.67           N  
ATOM   7145  CE2 TRP A 492      56.935   3.699 -18.502  1.00  0.67           C  
ATOM   7146  CE3 TRP A 492      58.227   3.095 -16.569  1.00  0.67           C  
ATOM   7147  CZ2 TRP A 492      55.868   2.933 -18.094  1.00  0.67           C  
ATOM   7148  CZ3 TRP A 492      57.148   2.330 -16.160  1.00  0.67           C  
ATOM   7149  CH2 TRP A 492      55.997   2.253 -16.904  1.00  0.67           C  
ATOM   7150  H   TRP A 492      62.875   5.853 -18.245  1.00  0.67           H  
ATOM   7151  HA  TRP A 492      61.572   3.373 -17.978  1.00  0.67           H  
ATOM   7152 1HB  TRP A 492      60.483   5.297 -17.099  1.00  0.67           H  
ATOM   7153 2HB  TRP A 492      60.522   6.139 -18.600  1.00  0.67           H  
ATOM   7154  HD1 TRP A 492      58.661   5.744 -20.357  1.00  0.67           H  
ATOM   7155  HE1 TRP A 492      56.374   4.588 -20.317  1.00  0.67           H  
ATOM   7156  HE3 TRP A 492      59.133   3.150 -15.967  1.00  0.67           H  
ATOM   7157  HZ2 TRP A 492      54.952   2.861 -18.676  1.00  0.67           H  
ATOM   7158  HZ3 TRP A 492      57.230   1.787 -15.217  1.00  0.67           H  
ATOM   7159  HH2 TRP A 492      55.173   1.640 -16.542  1.00  0.67           H  
ATOM   7160  N   ALA A 493      61.230   4.703 -20.967  1.00  0.72           N  
ATOM   7161  CA  ALA A 493      60.878   4.434 -22.345  1.00  0.72           C  
ATOM   7162  C   ALA A 493      61.748   3.326 -22.950  1.00  0.72           C  
ATOM   7163  O   ALA A 493      61.260   2.522 -23.746  1.00  0.72           O  
ATOM   7164  CB  ALA A 493      61.001   5.717 -23.115  1.00  0.72           C  
ATOM   7165  H   ALA A 493      61.478   5.658 -20.703  1.00  0.72           H  
ATOM   7166  HA  ALA A 493      59.844   4.109 -22.382  1.00  0.72           H  
ATOM   7167 1HB  ALA A 493      60.726   5.564 -24.140  1.00  0.72           H  
ATOM   7168 2HB  ALA A 493      60.360   6.475 -22.665  1.00  0.72           H  
ATOM   7169 3HB  ALA A 493      62.032   6.024 -23.042  1.00  0.72           H  
ATOM   7170  N   ASP A 494      63.030   3.277 -22.587  1.00  0.78           N  
ATOM   7171  CA  ASP A 494      63.906   2.226 -23.088  1.00  0.78           C  
ATOM   7172  C   ASP A 494      63.658   0.859 -22.426  1.00  0.78           C  
ATOM   7173  O   ASP A 494      63.823  -0.181 -23.074  1.00  0.78           O  
ATOM   7174  CB  ASP A 494      65.377   2.613 -22.932  1.00  0.78           C  
ATOM   7175  CG  ASP A 494      65.836   3.723 -23.890  1.00  0.78           C  
ATOM   7176  OD1 ASP A 494      65.109   4.036 -24.809  1.00  0.78           O  
ATOM   7177  OD2 ASP A 494      66.942   4.217 -23.711  1.00  0.78           O  
ATOM   7178  H   ASP A 494      63.404   3.991 -21.962  1.00  0.78           H  
ATOM   7179  HA  ASP A 494      63.709   2.115 -24.153  1.00  0.78           H  
ATOM   7180 1HB  ASP A 494      65.540   2.958 -21.907  1.00  0.78           H  
ATOM   7181 2HB  ASP A 494      65.999   1.734 -23.084  1.00  0.78           H  
ATOM   7182  N   SER A 495      63.291   0.845 -21.140  1.00  0.83           N  
ATOM   7183  CA  SER A 495      63.084  -0.413 -20.423  1.00  0.83           C  
ATOM   7184  C   SER A 495      61.830  -1.107 -20.970  1.00  0.83           C  
ATOM   7185  O   SER A 495      60.923  -0.425 -21.437  1.00  0.83           O  
ATOM   7186  CB  SER A 495      62.888  -0.132 -18.939  1.00  0.83           C  
ATOM   7187  OG  SER A 495      61.647   0.486 -18.685  1.00  0.83           O  
ATOM   7188  H   SER A 495      63.182   1.730 -20.638  1.00  0.83           H  
ATOM   7189  HA  SER A 495      63.966  -1.028 -20.569  1.00  0.83           H  
ATOM   7190 1HB  SER A 495      62.968  -1.037 -18.359  1.00  0.83           H  
ATOM   7191 2HB  SER A 495      63.686   0.533 -18.608  1.00  0.83           H  
ATOM   7192  HG  SER A 495      61.572   1.253 -19.298  1.00  0.83           H  
ATOM   7193  N   PRO A 496      61.664  -2.438 -20.829  1.00  0.89           N  
ATOM   7194  CA  PRO A 496      60.464  -3.167 -21.228  1.00  0.89           C  
ATOM   7195  C   PRO A 496      59.170  -2.520 -20.719  1.00  0.89           C  
ATOM   7196  O   PRO A 496      58.156  -2.516 -21.422  1.00  0.89           O  
ATOM   7197  CB  PRO A 496      60.704  -4.533 -20.572  1.00  0.89           C  
ATOM   7198  CG  PRO A 496      62.213  -4.681 -20.583  1.00  0.89           C  
ATOM   7199  CD  PRO A 496      62.741  -3.292 -20.285  1.00  0.89           C  
ATOM   7200  HA  PRO A 496      60.444  -3.272 -22.310  1.00  0.89           H  
ATOM   7201 1HB  PRO A 496      60.275  -4.549 -19.560  1.00  0.89           H  
ATOM   7202 2HB  PRO A 496      60.190  -5.318 -21.151  1.00  0.89           H  
ATOM   7203 1HG  PRO A 496      62.523  -5.424 -19.830  1.00  0.89           H  
ATOM   7204 2HG  PRO A 496      62.549  -5.061 -21.559  1.00  0.89           H  
ATOM   7205 1HD  PRO A 496      62.861  -3.154 -19.208  1.00  0.89           H  
ATOM   7206 2HD  PRO A 496      63.677  -3.158 -20.841  1.00  0.89           H  
ATOM   7207  N   ALA A 497      59.220  -1.917 -19.527  1.00  0.93           N  
ATOM   7208  CA  ALA A 497      58.056  -1.265 -18.940  1.00  0.93           C  
ATOM   7209  C   ALA A 497      57.545  -0.127 -19.818  1.00  0.93           C  
ATOM   7210  O   ALA A 497      56.341   0.133 -19.875  1.00  0.93           O  
ATOM   7211  CB  ALA A 497      58.401  -0.736 -17.565  1.00  0.93           C  
ATOM   7212  H   ALA A 497      60.080  -1.918 -18.999  1.00  0.93           H  
ATOM   7213  HA  ALA A 497      57.263  -2.006 -18.852  1.00  0.93           H  
ATOM   7214 1HB  ALA A 497      57.521  -0.288 -17.131  1.00  0.93           H  
ATOM   7215 2HB  ALA A 497      58.741  -1.554 -16.936  1.00  0.93           H  
ATOM   7216 3HB  ALA A 497      59.190   0.011 -17.651  1.00  0.93           H  
ATOM   7217  N   GLY A 498      58.469   0.567 -20.479  1.00  0.96           N  
ATOM   7218  CA  GLY A 498      58.119   1.665 -21.347  1.00  0.96           C  
ATOM   7219  C   GLY A 498      57.995   1.201 -22.787  1.00  0.96           C  
ATOM   7220  O   GLY A 498      57.230   1.776 -23.554  1.00  0.96           O  
ATOM   7221  H   GLY A 498      59.450   0.305 -20.424  1.00  0.96           H  
ATOM   7222 1HA  GLY A 498      57.180   2.094 -21.018  1.00  0.96           H  
ATOM   7223 2HA  GLY A 498      58.862   2.440 -21.273  1.00  0.96           H  
ATOM   7224  N   ARG A 499      58.682   0.111 -23.151  1.00  0.97           N  
ATOM   7225  CA  ARG A 499      58.624  -0.374 -24.532  1.00  0.97           C  
ATOM   7226  C   ARG A 499      57.201  -0.794 -24.879  1.00  0.97           C  
ATOM   7227  O   ARG A 499      56.758  -0.650 -26.022  1.00  0.97           O  
ATOM   7228  CB  ARG A 499      59.542  -1.563 -24.768  1.00  0.97           C  
ATOM   7229  CG  ARG A 499      61.044  -1.268 -24.731  1.00  0.97           C  
ATOM   7230  CD  ARG A 499      61.859  -2.505 -24.964  1.00  0.97           C  
ATOM   7231  NE  ARG A 499      63.277  -2.278 -24.751  1.00  0.97           N  
ATOM   7232  CZ  ARG A 499      64.243  -3.192 -24.976  1.00  0.97           C  
ATOM   7233  NH1 ARG A 499      63.930  -4.379 -25.456  1.00  0.97           N  
ATOM   7234  NH2 ARG A 499      65.508  -2.901 -24.716  1.00  0.97           N  
ATOM   7235  H   ARG A 499      59.310  -0.327 -22.480  1.00  0.97           H  
ATOM   7236  HA  ARG A 499      58.929   0.435 -25.194  1.00  0.97           H  
ATOM   7237 1HB  ARG A 499      59.327  -2.321 -24.030  1.00  0.97           H  
ATOM   7238 2HB  ARG A 499      59.321  -1.994 -25.741  1.00  0.97           H  
ATOM   7239 1HG  ARG A 499      61.288  -0.547 -25.508  1.00  0.97           H  
ATOM   7240 2HG  ARG A 499      61.313  -0.849 -23.780  1.00  0.97           H  
ATOM   7241 1HD  ARG A 499      61.542  -3.294 -24.296  1.00  0.97           H  
ATOM   7242 2HD  ARG A 499      61.722  -2.832 -25.992  1.00  0.97           H  
ATOM   7243  HE  ARG A 499      63.554  -1.377 -24.341  1.00  0.97           H  
ATOM   7244 1HH1 ARG A 499      62.966  -4.603 -25.655  1.00  0.97           H  
ATOM   7245 2HH1 ARG A 499      64.654  -5.064 -25.625  1.00  0.97           H  
ATOM   7246 1HH2 ARG A 499      65.762  -1.988 -24.352  1.00  0.97           H  
ATOM   7247 2HH2 ARG A 499      66.225  -3.586 -24.886  1.00  0.97           H  
ATOM   7248  N   GLU A 500      56.490  -1.329 -23.885  1.00  0.97           N  
ATOM   7249  CA  GLU A 500      55.109  -1.760 -24.062  1.00  0.97           C  
ATOM   7250  C   GLU A 500      54.082  -0.654 -23.760  1.00  0.97           C  
ATOM   7251  O   GLU A 500      52.875  -0.898 -23.818  1.00  0.97           O  
ATOM   7252  CB  GLU A 500      54.811  -2.993 -23.198  1.00  0.97           C  
ATOM   7253  CG  GLU A 500      55.595  -4.255 -23.595  1.00  0.97           C  
ATOM   7254  CD  GLU A 500      55.227  -5.489 -22.775  1.00  0.97           C  
ATOM   7255  OE1 GLU A 500      54.392  -5.384 -21.903  1.00  0.97           O  
ATOM   7256  OE2 GLU A 500      55.775  -6.538 -23.039  1.00  0.97           O  
ATOM   7257  H   GLU A 500      56.944  -1.469 -22.978  1.00  0.97           H  
ATOM   7258  HA  GLU A 500      54.982  -2.050 -25.104  1.00  0.97           H  
ATOM   7259 1HB  GLU A 500      55.056  -2.766 -22.157  1.00  0.97           H  
ATOM   7260 2HB  GLU A 500      53.748  -3.224 -23.244  1.00  0.97           H  
ATOM   7261 1HG  GLU A 500      55.414  -4.464 -24.649  1.00  0.97           H  
ATOM   7262 2HG  GLU A 500      56.661  -4.049 -23.472  1.00  0.97           H  
ATOM   7263  N   ALA A 501      54.546   0.544 -23.400  1.00  0.96           N  
ATOM   7264  CA  ALA A 501      53.660   1.654 -23.066  1.00  0.96           C  
ATOM   7265  C   ALA A 501      53.599   2.629 -24.226  1.00  0.96           C  
ATOM   7266  O   ALA A 501      54.623   3.183 -24.629  1.00  0.96           O  
ATOM   7267  CB  ALA A 501      54.149   2.376 -21.814  1.00  0.96           C  
ATOM   7268  H   ALA A 501      55.546   0.721 -23.394  1.00  0.96           H  
ATOM   7269  HA  ALA A 501      52.659   1.262 -22.889  1.00  0.96           H  
ATOM   7270 1HB  ALA A 501      53.473   3.195 -21.577  1.00  0.96           H  
ATOM   7271 2HB  ALA A 501      54.186   1.676 -20.978  1.00  0.96           H  
ATOM   7272 3HB  ALA A 501      55.137   2.765 -21.997  1.00  0.96           H  
ATOM   7273  N   SER A 502      52.424   2.853 -24.780  1.00  0.94           N  
ATOM   7274  CA  SER A 502      52.361   3.773 -25.895  1.00  0.94           C  
ATOM   7275  C   SER A 502      52.809   5.146 -25.433  1.00  0.94           C  
ATOM   7276  O   SER A 502      52.460   5.548 -24.324  1.00  0.94           O  
ATOM   7277  CB  SER A 502      50.955   3.883 -26.441  1.00  0.94           C  
ATOM   7278  OG  SER A 502      50.875   4.910 -27.416  1.00  0.94           O  
ATOM   7279  H   SER A 502      51.588   2.390 -24.435  1.00  0.94           H  
ATOM   7280  HA  SER A 502      53.001   3.385 -26.678  1.00  0.94           H  
ATOM   7281 1HB  SER A 502      50.663   2.933 -26.886  1.00  0.94           H  
ATOM   7282 2HB  SER A 502      50.260   4.087 -25.622  1.00  0.94           H  
ATOM   7283  HG  SER A 502      49.980   4.846 -27.772  1.00  0.94           H  
ATOM   7284  N   PRO A 503      53.524   5.927 -26.253  1.00  0.91           N  
ATOM   7285  CA  PRO A 503      53.874   7.294 -25.975  1.00  0.91           C  
ATOM   7286  C   PRO A 503      52.651   8.111 -25.587  1.00  0.91           C  
ATOM   7287  O   PRO A 503      52.790   9.121 -24.902  1.00  0.91           O  
ATOM   7288  CB  PRO A 503      54.486   7.761 -27.293  1.00  0.91           C  
ATOM   7289  CG  PRO A 503      55.063   6.518 -27.888  1.00  0.91           C  
ATOM   7290  CD  PRO A 503      54.092   5.415 -27.518  1.00  0.91           C  
ATOM   7291  HA  PRO A 503      54.616   7.308 -25.172  1.00  0.91           H  
ATOM   7292 1HB  PRO A 503      53.718   8.199 -27.921  1.00  0.91           H  
ATOM   7293 2HB  PRO A 503      55.224   8.532 -27.098  1.00  0.91           H  
ATOM   7294 1HG  PRO A 503      55.190   6.632 -28.978  1.00  0.91           H  
ATOM   7295 2HG  PRO A 503      56.056   6.352 -27.467  1.00  0.91           H  
ATOM   7296 1HD  PRO A 503      53.316   5.288 -28.288  1.00  0.91           H  
ATOM   7297 2HD  PRO A 503      54.685   4.509 -27.352  1.00  0.91           H  
ATOM   7298  N   VAL A 504      51.444   7.727 -26.050  1.00  0.87           N  
ATOM   7299  CA  VAL A 504      50.266   8.505 -25.674  1.00  0.87           C  
ATOM   7300  C   VAL A 504      49.927   8.294 -24.197  1.00  0.87           C  
ATOM   7301  O   VAL A 504      49.413   9.195 -23.537  1.00  0.87           O  
ATOM   7302  CB  VAL A 504      49.045   8.186 -26.550  1.00  0.87           C  
ATOM   7303  CG1 VAL A 504      48.374   6.888 -26.138  1.00  0.87           C  
ATOM   7304  CG2 VAL A 504      48.116   9.352 -26.452  1.00  0.87           C  
ATOM   7305  H   VAL A 504      51.327   6.885 -26.621  1.00  0.87           H  
ATOM   7306  HA  VAL A 504      50.482   9.561 -25.789  1.00  0.87           H  
ATOM   7307  HB  VAL A 504      49.362   8.056 -27.581  1.00  0.87           H  
ATOM   7308 1HG1 VAL A 504      47.525   6.698 -26.777  1.00  0.87           H  
ATOM   7309 2HG1 VAL A 504      49.063   6.081 -26.217  1.00  0.87           H  
ATOM   7310 3HG1 VAL A 504      48.021   6.952 -25.118  1.00  0.87           H  
ATOM   7311 1HG2 VAL A 504      47.258   9.187 -27.050  1.00  0.87           H  
ATOM   7312 2HG2 VAL A 504      47.810   9.493 -25.429  1.00  0.87           H  
ATOM   7313 3HG2 VAL A 504      48.630  10.235 -26.795  1.00  0.87           H  
ATOM   7314  N   ASP A 505      50.208   7.093 -23.677  1.00  0.82           N  
ATOM   7315  CA  ASP A 505      49.940   6.752 -22.283  1.00  0.82           C  
ATOM   7316  C   ASP A 505      50.994   7.410 -21.412  1.00  0.82           C  
ATOM   7317  O   ASP A 505      50.719   7.916 -20.314  1.00  0.82           O  
ATOM   7318  CB  ASP A 505      49.962   5.238 -22.086  1.00  0.82           C  
ATOM   7319  CG  ASP A 505      48.805   4.455 -22.744  1.00  0.82           C  
ATOM   7320  OD1 ASP A 505      47.795   5.044 -23.101  1.00  0.82           O  
ATOM   7321  OD2 ASP A 505      48.954   3.259 -22.889  1.00  0.82           O  
ATOM   7322  H   ASP A 505      50.683   6.405 -24.248  1.00  0.82           H  
ATOM   7323  HA  ASP A 505      48.972   7.135 -21.985  1.00  0.82           H  
ATOM   7324 1HB  ASP A 505      50.913   4.835 -22.435  1.00  0.82           H  
ATOM   7325 2HB  ASP A 505      49.904   5.057 -21.048  1.00  0.82           H  
ATOM   7326  N   ILE A 506      52.219   7.442 -21.936  1.00  0.78           N  
ATOM   7327  CA  ILE A 506      53.309   8.069 -21.214  1.00  0.78           C  
ATOM   7328  C   ILE A 506      53.053   9.577 -21.159  1.00  0.78           C  
ATOM   7329  O   ILE A 506      53.091  10.177 -20.088  1.00  0.78           O  
ATOM   7330  CB  ILE A 506      54.651   7.758 -21.885  1.00  0.78           C  
ATOM   7331  CG1 ILE A 506      54.952   6.260 -21.769  1.00  0.78           C  
ATOM   7332  CG2 ILE A 506      55.738   8.577 -21.244  1.00  0.78           C  
ATOM   7333  CD1 ILE A 506      56.119   5.788 -22.644  1.00  0.78           C  
ATOM   7334  H   ILE A 506      52.383   6.992 -22.838  1.00  0.78           H  
ATOM   7335  HA  ILE A 506      53.331   7.681 -20.197  1.00  0.78           H  
ATOM   7336  HB  ILE A 506      54.592   7.999 -22.934  1.00  0.78           H  
ATOM   7337 1HG1 ILE A 506      55.163   6.041 -20.737  1.00  0.78           H  
ATOM   7338 2HG1 ILE A 506      54.060   5.699 -22.065  1.00  0.78           H  
ATOM   7339 1HG2 ILE A 506      56.683   8.358 -21.727  1.00  0.78           H  
ATOM   7340 2HG2 ILE A 506      55.504   9.629 -21.363  1.00  0.78           H  
ATOM   7341 3HG2 ILE A 506      55.807   8.340 -20.191  1.00  0.78           H  
ATOM   7342 1HD1 ILE A 506      56.276   4.717 -22.517  1.00  0.78           H  
ATOM   7343 2HD1 ILE A 506      55.889   5.983 -23.687  1.00  0.78           H  
ATOM   7344 3HD1 ILE A 506      57.026   6.319 -22.365  1.00  0.78           H  
ATOM   7345  N   GLY A 507      52.712  10.173 -22.307  1.00  0.75           N  
ATOM   7346  CA  GLY A 507      52.405  11.598 -22.428  1.00  0.75           C  
ATOM   7347  C   GLY A 507      51.269  11.975 -21.506  1.00  0.75           C  
ATOM   7348  O   GLY A 507      51.379  12.919 -20.715  1.00  0.75           O  
ATOM   7349  H   GLY A 507      52.687   9.627 -23.159  1.00  0.75           H  
ATOM   7350 1HA  GLY A 507      53.281  12.186 -22.177  1.00  0.75           H  
ATOM   7351 2HA  GLY A 507      52.142  11.827 -23.462  1.00  0.75           H  
ATOM   7352  N   TRP A 508      50.166  11.236 -21.597  1.00  0.73           N  
ATOM   7353  CA  TRP A 508      49.029  11.469 -20.738  1.00  0.73           C  
ATOM   7354  C   TRP A 508      49.482  11.499 -19.294  1.00  0.73           C  
ATOM   7355  O   TRP A 508      49.191  12.448 -18.569  1.00  0.73           O  
ATOM   7356  CB  TRP A 508      48.002  10.355 -20.929  1.00  0.73           C  
ATOM   7357  CG  TRP A 508      46.810  10.426 -20.039  1.00  0.73           C  
ATOM   7358  CD1 TRP A 508      46.623   9.749 -18.873  1.00  0.73           C  
ATOM   7359  CD2 TRP A 508      45.618  11.199 -20.249  1.00  0.73           C  
ATOM   7360  NE1 TRP A 508      45.400  10.064 -18.336  1.00  0.73           N  
ATOM   7361  CE2 TRP A 508      44.772  10.951 -19.168  1.00  0.73           C  
ATOM   7362  CE3 TRP A 508      45.210  12.060 -21.243  1.00  0.73           C  
ATOM   7363  CZ2 TRP A 508      43.531  11.553 -19.060  1.00  0.73           C  
ATOM   7364  CZ3 TRP A 508      43.964  12.661 -21.147  1.00  0.73           C  
ATOM   7365  CH2 TRP A 508      43.147  12.415 -20.081  1.00  0.73           C  
ATOM   7366  H   TRP A 508      50.098  10.484 -22.281  1.00  0.73           H  
ATOM   7367  HA  TRP A 508      48.581  12.427 -20.991  1.00  0.73           H  
ATOM   7368 1HB  TRP A 508      47.663  10.382 -21.959  1.00  0.73           H  
ATOM   7369 2HB  TRP A 508      48.481   9.387 -20.774  1.00  0.73           H  
ATOM   7370  HD1 TRP A 508      47.342   9.066 -18.431  1.00  0.73           H  
ATOM   7371  HE1 TRP A 508      45.023   9.706 -17.474  1.00  0.73           H  
ATOM   7372  HE3 TRP A 508      45.863  12.245 -22.074  1.00  0.73           H  
ATOM   7373  HZ2 TRP A 508      42.867  11.363 -18.218  1.00  0.73           H  
ATOM   7374  HZ3 TRP A 508      43.645  13.337 -21.940  1.00  0.73           H  
ATOM   7375  HH2 TRP A 508      42.175  12.904 -20.034  1.00  0.73           H  
ATOM   7376  N   SER A 509      50.205  10.469 -18.863  1.00  0.72           N  
ATOM   7377  CA  SER A 509      50.619  10.378 -17.477  1.00  0.72           C  
ATOM   7378  C   SER A 509      51.529  11.539 -17.063  1.00  0.72           C  
ATOM   7379  O   SER A 509      51.325  12.171 -16.028  1.00  0.72           O  
ATOM   7380  CB  SER A 509      51.348   9.067 -17.299  1.00  0.72           C  
ATOM   7381  OG  SER A 509      50.485   8.013 -17.564  1.00  0.72           O  
ATOM   7382  H   SER A 509      50.446   9.702 -19.494  1.00  0.72           H  
ATOM   7383  HA  SER A 509      49.727  10.390 -16.849  1.00  0.72           H  
ATOM   7384 1HB  SER A 509      52.175   9.022 -17.985  1.00  0.72           H  
ATOM   7385 2HB  SER A 509      51.740   8.986 -16.287  1.00  0.72           H  
ATOM   7386  HG  SER A 509      50.381   8.005 -18.554  1.00  0.72           H  
ATOM   7387  N   LEU A 510      52.478  11.904 -17.905  1.00  0.73           N  
ATOM   7388  CA  LEU A 510      53.386  12.991 -17.563  1.00  0.73           C  
ATOM   7389  C   LEU A 510      52.678  14.321 -17.397  1.00  0.73           C  
ATOM   7390  O   LEU A 510      53.014  15.125 -16.527  1.00  0.73           O  
ATOM   7391  CB  LEU A 510      54.373  13.162 -18.689  1.00  0.73           C  
ATOM   7392  CG  LEU A 510      55.346  12.089 -18.869  1.00  0.73           C  
ATOM   7393  CD1 LEU A 510      56.006  12.266 -20.125  1.00  0.73           C  
ATOM   7394  CD2 LEU A 510      56.328  12.128 -17.757  1.00  0.73           C  
ATOM   7395  H   LEU A 510      52.608  11.387 -18.775  1.00  0.73           H  
ATOM   7396  HA  LEU A 510      53.899  12.738 -16.638  1.00  0.73           H  
ATOM   7397 1HB  LEU A 510      53.810  13.248 -19.619  1.00  0.73           H  
ATOM   7398 2HB  LEU A 510      54.899  14.074 -18.532  1.00  0.73           H  
ATOM   7399  HG  LEU A 510      54.851  11.158 -18.887  1.00  0.73           H  
ATOM   7400 1HD1 LEU A 510      56.676  11.459 -20.244  1.00  0.73           H  
ATOM   7401 2HD1 LEU A 510      55.274  12.243 -20.921  1.00  0.73           H  
ATOM   7402 3HD1 LEU A 510      56.531  13.212 -20.122  1.00  0.73           H  
ATOM   7403 1HD2 LEU A 510      57.056  11.352 -17.882  1.00  0.73           H  
ATOM   7404 2HD2 LEU A 510      56.832  13.100 -17.746  1.00  0.73           H  
ATOM   7405 3HD2 LEU A 510      55.789  11.976 -16.844  1.00  0.73           H  
ATOM   7406  N   ALA A 511      51.701  14.555 -18.259  1.00  0.75           N  
ATOM   7407  CA  ALA A 511      50.974  15.800 -18.294  1.00  0.75           C  
ATOM   7408  C   ALA A 511      49.832  15.895 -17.277  1.00  0.75           C  
ATOM   7409  O   ALA A 511      49.588  16.969 -16.708  1.00  0.75           O  
ATOM   7410  CB  ALA A 511      50.416  15.970 -19.687  1.00  0.75           C  
ATOM   7411  H   ALA A 511      51.476  13.843 -18.958  1.00  0.75           H  
ATOM   7412  HA  ALA A 511      51.678  16.604 -18.083  1.00  0.75           H  
ATOM   7413 1HB  ALA A 511      49.918  16.896 -19.732  1.00  0.75           H  
ATOM   7414 2HB  ALA A 511      51.226  15.946 -20.416  1.00  0.75           H  
ATOM   7415 3HB  ALA A 511      49.719  15.159 -19.894  1.00  0.75           H  
ATOM   7416  N   THR A 512      49.135  14.775 -17.037  1.00  0.78           N  
ATOM   7417  CA  THR A 512      47.934  14.796 -16.209  1.00  0.78           C  
ATOM   7418  C   THR A 512      48.113  14.198 -14.804  1.00  0.78           C  
ATOM   7419  O   THR A 512      47.297  14.473 -13.925  1.00  0.78           O  
ATOM   7420  CB  THR A 512      46.804  14.019 -16.920  1.00  0.78           C  
ATOM   7421  OG1 THR A 512      47.150  12.647 -17.000  1.00  0.78           O  
ATOM   7422  CG2 THR A 512      46.662  14.534 -18.366  1.00  0.78           C  
ATOM   7423  H   THR A 512      49.389  13.906 -17.501  1.00  0.78           H  
ATOM   7424  HA  THR A 512      47.623  15.833 -16.090  1.00  0.78           H  
ATOM   7425  HB  THR A 512      45.866  14.135 -16.382  1.00  0.78           H  
ATOM   7426  HG1 THR A 512      47.930  12.551 -17.566  1.00  0.78           H  
ATOM   7427 1HG2 THR A 512      45.893  13.966 -18.869  1.00  0.78           H  
ATOM   7428 2HG2 THR A 512      46.403  15.590 -18.359  1.00  0.78           H  
ATOM   7429 3HG2 THR A 512      47.598  14.399 -18.895  1.00  0.78           H  
ATOM   7430  N   SER A 513      49.162  13.385 -14.583  1.00  0.81           N  
ATOM   7431  CA  SER A 513      49.400  12.746 -13.283  1.00  0.81           C  
ATOM   7432  C   SER A 513      50.561  13.360 -12.514  1.00  0.81           C  
ATOM   7433  O   SER A 513      51.014  12.811 -11.512  1.00  0.81           O  
ATOM   7434  CB  SER A 513      49.631  11.269 -13.406  1.00  0.81           C  
ATOM   7435  OG  SER A 513      48.476  10.599 -13.855  1.00  0.81           O  
ATOM   7436  H   SER A 513      49.821  13.165 -15.324  1.00  0.81           H  
ATOM   7437  HA  SER A 513      48.502  12.866 -12.683  1.00  0.81           H  
ATOM   7438 1HB  SER A 513      50.445  11.079 -14.084  1.00  0.81           H  
ATOM   7439 2HB  SER A 513      49.931  10.894 -12.445  1.00  0.81           H  
ATOM   7440  HG  SER A 513      47.856  10.590 -13.084  1.00  0.81           H  
ATOM   7441  N   ARG A 514      51.054  14.496 -12.980  1.00  0.84           N  
ATOM   7442  CA  ARG A 514      52.124  15.182 -12.274  1.00  0.84           C  
ATOM   7443  C   ARG A 514      51.693  16.581 -11.898  1.00  0.84           C  
ATOM   7444  O   ARG A 514      50.825  17.170 -12.541  1.00  0.84           O  
ATOM   7445  CB  ARG A 514      53.409  15.303 -13.087  1.00  0.84           C  
ATOM   7446  CG  ARG A 514      54.125  14.021 -13.430  1.00  0.84           C  
ATOM   7447  CD  ARG A 514      55.457  14.327 -14.039  1.00  0.84           C  
ATOM   7448  NE  ARG A 514      56.162  13.143 -14.457  1.00  0.84           N  
ATOM   7449  CZ  ARG A 514      56.798  12.292 -13.637  1.00  0.84           C  
ATOM   7450  NH1 ARG A 514      56.751  12.483 -12.344  1.00  0.84           N  
ATOM   7451  NH2 ARG A 514      57.457  11.257 -14.127  1.00  0.84           N  
ATOM   7452  H   ARG A 514      50.663  14.899 -13.820  1.00  0.84           H  
ATOM   7453  HA  ARG A 514      52.349  14.638 -11.357  1.00  0.84           H  
ATOM   7454 1HB  ARG A 514      53.184  15.810 -14.026  1.00  0.84           H  
ATOM   7455 2HB  ARG A 514      54.114  15.937 -12.547  1.00  0.84           H  
ATOM   7456 1HG  ARG A 514      54.272  13.426 -12.527  1.00  0.84           H  
ATOM   7457 2HG  ARG A 514      53.530  13.458 -14.155  1.00  0.84           H  
ATOM   7458 1HD  ARG A 514      55.306  14.955 -14.922  1.00  0.84           H  
ATOM   7459 2HD  ARG A 514      56.079  14.863 -13.318  1.00  0.84           H  
ATOM   7460  HE  ARG A 514      56.222  12.971 -15.441  1.00  0.84           H  
ATOM   7461 1HH1 ARG A 514      56.240  13.265 -11.963  1.00  0.84           H  
ATOM   7462 2HH1 ARG A 514      57.220  11.839 -11.720  1.00  0.84           H  
ATOM   7463 1HH2 ARG A 514      57.514  11.117 -15.123  1.00  0.84           H  
ATOM   7464 2HH2 ARG A 514      57.915  10.588 -13.483  1.00  0.84           H  
ATOM   7465  N   THR A 515      52.303  17.123 -10.855  1.00  0.85           N  
ATOM   7466  CA  THR A 515      52.073  18.520 -10.556  1.00  0.85           C  
ATOM   7467  C   THR A 515      52.936  19.271 -11.536  1.00  0.85           C  
ATOM   7468  O   THR A 515      53.815  18.672 -12.157  1.00  0.85           O  
ATOM   7469  CB  THR A 515      52.473  18.897  -9.118  1.00  0.85           C  
ATOM   7470  OG1 THR A 515      53.840  18.669  -8.952  1.00  0.85           O  
ATOM   7471  CG2 THR A 515      51.727  18.112  -8.100  1.00  0.85           C  
ATOM   7472  H   THR A 515      52.967  16.587 -10.314  1.00  0.85           H  
ATOM   7473  HA  THR A 515      51.029  18.779 -10.732  1.00  0.85           H  
ATOM   7474  HB  THR A 515      52.277  19.958  -8.964  1.00  0.85           H  
ATOM   7475  HG1 THR A 515      54.325  19.216  -9.586  1.00  0.85           H  
ATOM   7476 1HG2 THR A 515      52.041  18.408  -7.112  1.00  0.85           H  
ATOM   7477 2HG2 THR A 515      50.684  18.301  -8.201  1.00  0.85           H  
ATOM   7478 3HG2 THR A 515      51.941  17.071  -8.258  1.00  0.85           H  
ATOM   7479  N   HIS A 516      52.716  20.560 -11.668  1.00  0.84           N  
ATOM   7480  CA  HIS A 516      53.543  21.358 -12.554  1.00  0.84           C  
ATOM   7481  C   HIS A 516      54.376  22.256 -11.642  1.00  0.84           C  
ATOM   7482  O   HIS A 516      53.852  22.826 -10.685  1.00  0.84           O  
ATOM   7483  CB  HIS A 516      52.652  22.140 -13.535  1.00  0.84           C  
ATOM   7484  CG  HIS A 516      51.762  21.248 -14.469  1.00  0.84           C  
ATOM   7485  ND1 HIS A 516      50.729  21.778 -15.228  1.00  0.84           N  
ATOM   7486  CD2 HIS A 516      51.780  19.903 -14.759  1.00  0.84           C  
ATOM   7487  CE1 HIS A 516      50.141  20.802 -15.927  1.00  0.84           C  
ATOM   7488  NE2 HIS A 516      50.754  19.662 -15.663  1.00  0.84           N  
ATOM   7489  H   HIS A 516      51.972  20.998 -11.146  1.00  0.84           H  
ATOM   7490  HA  HIS A 516      54.225  20.730 -13.127  1.00  0.84           H  
ATOM   7491 1HB  HIS A 516      52.003  22.816 -12.980  1.00  0.84           H  
ATOM   7492 2HB  HIS A 516      53.288  22.749 -14.175  1.00  0.84           H  
ATOM   7493  HD2 HIS A 516      52.459  19.152 -14.360  1.00  0.84           H  
ATOM   7494  HE1 HIS A 516      49.296  20.924 -16.606  1.00  0.84           H  
ATOM   7495  HE2 HIS A 516      50.497  18.737 -16.068  1.00  0.84           H  
ATOM   7496  N   PHE A 517      55.666  22.356 -11.924  1.00  0.81           N  
ATOM   7497  CA  PHE A 517      56.618  23.089 -11.090  1.00  0.81           C  
ATOM   7498  C   PHE A 517      57.282  24.263 -11.817  1.00  0.81           C  
ATOM   7499  O   PHE A 517      56.976  24.548 -12.976  1.00  0.81           O  
ATOM   7500  CB  PHE A 517      57.727  22.164 -10.618  1.00  0.81           C  
ATOM   7501  CG  PHE A 517      57.337  20.942  -9.834  1.00  0.81           C  
ATOM   7502  CD1 PHE A 517      57.180  19.734 -10.479  1.00  0.81           C  
ATOM   7503  CD2 PHE A 517      57.153  20.983  -8.474  1.00  0.81           C  
ATOM   7504  CE1 PHE A 517      56.879  18.592  -9.792  1.00  0.81           C  
ATOM   7505  CE2 PHE A 517      56.838  19.840  -7.775  1.00  0.81           C  
ATOM   7506  CZ  PHE A 517      56.713  18.638  -8.438  1.00  0.81           C  
ATOM   7507  H   PHE A 517      56.040  21.866 -12.725  1.00  0.81           H  
ATOM   7508  HA  PHE A 517      56.087  23.482 -10.223  1.00  0.81           H  
ATOM   7509 1HB  PHE A 517      58.257  21.833 -11.491  1.00  0.81           H  
ATOM   7510 2HB  PHE A 517      58.433  22.721 -10.018  1.00  0.81           H  
ATOM   7511  HD1 PHE A 517      57.312  19.693 -11.550  1.00  0.81           H  
ATOM   7512  HD2 PHE A 517      57.263  21.930  -7.952  1.00  0.81           H  
ATOM   7513  HE1 PHE A 517      56.771  17.648 -10.329  1.00  0.81           H  
ATOM   7514  HE2 PHE A 517      56.694  19.882  -6.701  1.00  0.81           H  
ATOM   7515  HZ  PHE A 517      56.468  17.728  -7.891  1.00  0.81           H  
ATOM   7516  N   GLU A 518      58.158  24.968 -11.090  1.00  0.77           N  
ATOM   7517  CA  GLU A 518      58.925  26.125 -11.566  1.00  0.77           C  
ATOM   7518  C   GLU A 518      59.760  25.900 -12.838  1.00  0.77           C  
ATOM   7519  O   GLU A 518      59.799  26.769 -13.704  1.00  0.77           O  
ATOM   7520  CB  GLU A 518      59.866  26.565 -10.447  1.00  0.77           C  
ATOM   7521  CG  GLU A 518      60.714  27.792 -10.740  1.00  0.77           C  
ATOM   7522  CD  GLU A 518      61.586  28.170  -9.548  1.00  0.77           C  
ATOM   7523  OE1 GLU A 518      61.478  27.519  -8.533  1.00  0.77           O  
ATOM   7524  OE2 GLU A 518      62.368  29.087  -9.661  1.00  0.77           O  
ATOM   7525  H   GLU A 518      58.319  24.672 -10.141  1.00  0.77           H  
ATOM   7526  HA  GLU A 518      58.218  26.928 -11.767  1.00  0.77           H  
ATOM   7527 1HB  GLU A 518      59.285  26.772  -9.551  1.00  0.77           H  
ATOM   7528 2HB  GLU A 518      60.547  25.744 -10.209  1.00  0.77           H  
ATOM   7529 1HG  GLU A 518      61.344  27.596 -11.606  1.00  0.77           H  
ATOM   7530 2HG  GLU A 518      60.058  28.624 -10.988  1.00  0.77           H  
ATOM   7531  N   TYR A 519      60.454  24.765 -12.959  1.00  0.72           N  
ATOM   7532  CA  TYR A 519      61.259  24.514 -14.160  1.00  0.72           C  
ATOM   7533  C   TYR A 519      60.526  23.554 -15.066  1.00  0.72           C  
ATOM   7534  O   TYR A 519      59.981  22.535 -14.622  1.00  0.72           O  
ATOM   7535  CB  TYR A 519      62.649  24.014 -13.794  1.00  0.72           C  
ATOM   7536  CG  TYR A 519      63.446  25.092 -13.167  1.00  0.72           C  
ATOM   7537  CD1 TYR A 519      63.324  25.328 -11.828  1.00  0.72           C  
ATOM   7538  CD2 TYR A 519      64.290  25.861 -13.937  1.00  0.72           C  
ATOM   7539  CE1 TYR A 519      64.039  26.334 -11.235  1.00  0.72           C  
ATOM   7540  CE2 TYR A 519      65.012  26.878 -13.353  1.00  0.72           C  
ATOM   7541  CZ  TYR A 519      64.884  27.117 -11.999  1.00  0.72           C  
ATOM   7542  OH  TYR A 519      65.598  28.129 -11.403  1.00  0.72           O  
ATOM   7543  H   TYR A 519      60.431  24.057 -12.234  1.00  0.72           H  
ATOM   7544  HA  TYR A 519      61.379  25.446 -14.709  1.00  0.72           H  
ATOM   7545 1HB  TYR A 519      62.588  23.175 -13.101  1.00  0.72           H  
ATOM   7546 2HB  TYR A 519      63.171  23.679 -14.685  1.00  0.72           H  
ATOM   7547  HD1 TYR A 519      62.649  24.718 -11.234  1.00  0.72           H  
ATOM   7548  HD2 TYR A 519      64.380  25.668 -15.008  1.00  0.72           H  
ATOM   7549  HE1 TYR A 519      63.931  26.518 -10.162  1.00  0.72           H  
ATOM   7550  HE2 TYR A 519      65.677  27.492 -13.959  1.00  0.72           H  
ATOM   7551  HH  TYR A 519      65.316  28.215 -10.482  1.00  0.72           H  
ATOM   7552  N   ARG A 520      60.480  23.887 -16.347  1.00  0.68           N  
ATOM   7553  CA  ARG A 520      59.690  23.084 -17.261  1.00  0.68           C  
ATOM   7554  C   ARG A 520      60.377  22.747 -18.576  1.00  0.68           C  
ATOM   7555  O   ARG A 520      61.154  23.539 -19.123  1.00  0.68           O  
ATOM   7556  CB  ARG A 520      58.407  23.846 -17.524  1.00  0.68           C  
ATOM   7557  CG  ARG A 520      57.511  24.071 -16.271  1.00  0.68           C  
ATOM   7558  CD  ARG A 520      56.283  24.869 -16.524  1.00  0.68           C  
ATOM   7559  NE  ARG A 520      55.507  25.033 -15.297  1.00  0.68           N  
ATOM   7560  CZ  ARG A 520      54.249  25.509 -15.230  1.00  0.68           C  
ATOM   7561  NH1 ARG A 520      53.613  25.853 -16.323  1.00  0.68           N  
ATOM   7562  NH2 ARG A 520      53.655  25.639 -14.055  1.00  0.68           N  
ATOM   7563  H   ARG A 520      60.962  24.727 -16.677  1.00  0.68           H  
ATOM   7564  HA  ARG A 520      59.442  22.145 -16.770  1.00  0.68           H  
ATOM   7565 1HB  ARG A 520      58.687  24.839 -17.850  1.00  0.68           H  
ATOM   7566 2HB  ARG A 520      57.855  23.388 -18.319  1.00  0.68           H  
ATOM   7567 1HG  ARG A 520      57.214  23.109 -15.854  1.00  0.68           H  
ATOM   7568 2HG  ARG A 520      58.061  24.631 -15.519  1.00  0.68           H  
ATOM   7569 1HD  ARG A 520      56.582  25.856 -16.869  1.00  0.68           H  
ATOM   7570 2HD  ARG A 520      55.657  24.422 -17.255  1.00  0.68           H  
ATOM   7571  HE  ARG A 520      55.973  24.786 -14.415  1.00  0.68           H  
ATOM   7572 1HH1 ARG A 520      54.092  25.801 -17.234  1.00  0.68           H  
ATOM   7573 2HH1 ARG A 520      52.668  26.201 -16.264  1.00  0.68           H  
ATOM   7574 1HH2 ARG A 520      54.158  25.404 -13.205  1.00  0.68           H  
ATOM   7575 2HH2 ARG A 520      52.716  25.996 -13.999  1.00  0.68           H  
ATOM   7576  N   ALA A 521      60.031  21.584 -19.123  1.00  0.66           N  
ATOM   7577  CA  ALA A 521      60.489  21.215 -20.454  1.00  0.66           C  
ATOM   7578  C   ALA A 521      59.465  20.346 -21.152  1.00  0.66           C  
ATOM   7579  O   ALA A 521      58.851  19.454 -20.561  1.00  0.66           O  
ATOM   7580  CB  ALA A 521      61.817  20.487 -20.397  1.00  0.66           C  
ATOM   7581  H   ALA A 521      59.442  20.935 -18.600  1.00  0.66           H  
ATOM   7582  HA  ALA A 521      60.604  22.118 -21.040  1.00  0.66           H  
ATOM   7583 1HB  ALA A 521      62.114  20.251 -21.410  1.00  0.66           H  
ATOM   7584 2HB  ALA A 521      62.562  21.125 -19.947  1.00  0.66           H  
ATOM   7585 3HB  ALA A 521      61.711  19.581 -19.824  1.00  0.66           H  
ATOM   7586  N   VAL A 522      59.287  20.612 -22.431  1.00  0.67           N  
ATOM   7587  CA  VAL A 522      58.352  19.849 -23.227  1.00  0.67           C  
ATOM   7588  C   VAL A 522      59.058  19.293 -24.439  1.00  0.67           C  
ATOM   7589  O   VAL A 522      59.876  19.964 -25.085  1.00  0.67           O  
ATOM   7590  CB  VAL A 522      57.120  20.691 -23.626  1.00  0.67           C  
ATOM   7591  CG1 VAL A 522      56.141  19.848 -24.483  1.00  0.67           C  
ATOM   7592  CG2 VAL A 522      56.447  21.203 -22.365  1.00  0.67           C  
ATOM   7593  H   VAL A 522      59.826  21.364 -22.858  1.00  0.67           H  
ATOM   7594  HA  VAL A 522      57.992  19.008 -22.636  1.00  0.67           H  
ATOM   7595  HB  VAL A 522      57.435  21.525 -24.232  1.00  0.67           H  
ATOM   7596 1HG1 VAL A 522      55.282  20.449 -24.759  1.00  0.67           H  
ATOM   7597 2HG1 VAL A 522      56.638  19.505 -25.387  1.00  0.67           H  
ATOM   7598 3HG1 VAL A 522      55.805  18.984 -23.905  1.00  0.67           H  
ATOM   7599 1HG2 VAL A 522      55.588  21.799 -22.614  1.00  0.67           H  
ATOM   7600 2HG2 VAL A 522      56.138  20.366 -21.757  1.00  0.67           H  
ATOM   7601 3HG2 VAL A 522      57.152  21.809 -21.812  1.00  0.67           H  
ATOM   7602  N   VAL A 523      58.784  18.028 -24.695  1.00  0.70           N  
ATOM   7603  CA  VAL A 523      59.338  17.323 -25.826  1.00  0.70           C  
ATOM   7604  C   VAL A 523      58.288  16.804 -26.771  1.00  0.70           C  
ATOM   7605  O   VAL A 523      57.413  16.042 -26.369  1.00  0.70           O  
ATOM   7606  CB  VAL A 523      60.156  16.139 -25.323  1.00  0.70           C  
ATOM   7607  CG1 VAL A 523      60.632  15.372 -26.441  1.00  0.70           C  
ATOM   7608  CG2 VAL A 523      61.314  16.658 -24.520  1.00  0.70           C  
ATOM   7609  H   VAL A 523      58.123  17.545 -24.085  1.00  0.70           H  
ATOM   7610  HA  VAL A 523      59.992  18.003 -26.373  1.00  0.70           H  
ATOM   7611  HB  VAL A 523      59.537  15.488 -24.708  1.00  0.70           H  
ATOM   7612 1HG1 VAL A 523      61.218  14.528 -26.074  1.00  0.70           H  
ATOM   7613 2HG1 VAL A 523      59.796  15.016 -27.003  1.00  0.70           H  
ATOM   7614 3HG1 VAL A 523      61.221  16.008 -27.066  1.00  0.70           H  
ATOM   7615 1HG2 VAL A 523      61.907  15.833 -24.171  1.00  0.70           H  
ATOM   7616 2HG2 VAL A 523      61.928  17.305 -25.130  1.00  0.70           H  
ATOM   7617 3HG2 VAL A 523      60.925  17.213 -23.680  1.00  0.70           H  
ATOM   7618  N   SER A 524      58.375  17.188 -28.035  1.00  0.74           N  
ATOM   7619  CA  SER A 524      57.430  16.661 -29.001  1.00  0.74           C  
ATOM   7620  C   SER A 524      58.069  15.563 -29.834  1.00  0.74           C  
ATOM   7621  O   SER A 524      59.284  15.565 -30.038  1.00  0.74           O  
ATOM   7622  CB  SER A 524      56.943  17.777 -29.884  1.00  0.74           C  
ATOM   7623  OG  SER A 524      58.018  18.365 -30.586  1.00  0.74           O  
ATOM   7624  H   SER A 524      59.085  17.860 -28.331  1.00  0.74           H  
ATOM   7625  HA  SER A 524      56.581  16.237 -28.475  1.00  0.74           H  
ATOM   7626 1HB  SER A 524      56.232  17.375 -30.594  1.00  0.74           H  
ATOM   7627 2HB  SER A 524      56.430  18.528 -29.285  1.00  0.74           H  
ATOM   7628  HG  SER A 524      58.659  18.681 -29.913  1.00  0.74           H  
ATOM   7629  N   GLY A 525      57.238  14.692 -30.396  1.00  0.78           N  
ATOM   7630  CA  GLY A 525      57.721  13.671 -31.323  1.00  0.78           C  
ATOM   7631  C   GLY A 525      56.607  12.726 -31.755  1.00  0.78           C  
ATOM   7632  O   GLY A 525      55.547  12.670 -31.128  1.00  0.78           O  
ATOM   7633  H   GLY A 525      56.257  14.718 -30.118  1.00  0.78           H  
ATOM   7634 1HA  GLY A 525      58.145  14.159 -32.201  1.00  0.78           H  
ATOM   7635 2HA  GLY A 525      58.526  13.105 -30.857  1.00  0.78           H  
ATOM   7636  N   SER A 526      56.837  12.016 -32.858  1.00  0.81           N  
ATOM   7637  CA  SER A 526      55.852  11.109 -33.442  1.00  0.81           C  
ATOM   7638  C   SER A 526      55.888   9.679 -32.904  1.00  0.81           C  
ATOM   7639  O   SER A 526      54.963   8.900 -33.131  1.00  0.81           O  
ATOM   7640  CB  SER A 526      56.039  11.113 -34.938  1.00  0.81           C  
ATOM   7641  OG  SER A 526      57.285  10.569 -35.306  1.00  0.81           O  
ATOM   7642  H   SER A 526      57.741  12.107 -33.328  1.00  0.81           H  
ATOM   7643  HA  SER A 526      54.859  11.510 -33.229  1.00  0.81           H  
ATOM   7644 1HB  SER A 526      55.234  10.539 -35.401  1.00  0.81           H  
ATOM   7645 2HB  SER A 526      55.964  12.135 -35.307  1.00  0.81           H  
ATOM   7646  HG  SER A 526      57.976  11.142 -34.892  1.00  0.81           H  
ATOM   7647  N   ASP A 527      56.955   9.333 -32.195  1.00  0.83           N  
ATOM   7648  CA  ASP A 527      57.117   7.984 -31.661  1.00  0.83           C  
ATOM   7649  C   ASP A 527      58.077   7.981 -30.482  1.00  0.83           C  
ATOM   7650  O   ASP A 527      58.759   8.972 -30.209  1.00  0.83           O  
ATOM   7651  CB  ASP A 527      57.612   7.025 -32.767  1.00  0.83           C  
ATOM   7652  CG  ASP A 527      57.265   5.499 -32.545  1.00  0.83           C  
ATOM   7653  OD1 ASP A 527      57.010   5.104 -31.419  1.00  0.83           O  
ATOM   7654  OD2 ASP A 527      57.286   4.768 -33.506  1.00  0.83           O  
ATOM   7655  H   ASP A 527      57.670  10.028 -32.044  1.00  0.83           H  
ATOM   7656  HA  ASP A 527      56.146   7.634 -31.309  1.00  0.83           H  
ATOM   7657 1HB  ASP A 527      57.180   7.330 -33.724  1.00  0.83           H  
ATOM   7658 2HB  ASP A 527      58.692   7.120 -32.863  1.00  0.83           H  
ATOM   7659  N   ARG A 528      58.164   6.840 -29.819  1.00  0.82           N  
ATOM   7660  CA  ARG A 528      58.988   6.688 -28.634  1.00  0.82           C  
ATOM   7661  C   ARG A 528      60.448   7.009 -28.881  1.00  0.82           C  
ATOM   7662  O   ARG A 528      61.046   7.735 -28.103  1.00  0.82           O  
ATOM   7663  CB  ARG A 528      58.892   5.269 -28.100  1.00  0.82           C  
ATOM   7664  CG  ARG A 528      59.550   5.053 -26.769  1.00  0.82           C  
ATOM   7665  CD  ARG A 528      59.386   3.662 -26.276  1.00  0.82           C  
ATOM   7666  NE  ARG A 528      57.997   3.270 -26.127  1.00  0.82           N  
ATOM   7667  CZ  ARG A 528      57.366   2.394 -26.922  1.00  0.82           C  
ATOM   7668  NH1 ARG A 528      58.002   1.830 -27.929  1.00  0.82           N  
ATOM   7669  NH2 ARG A 528      56.115   2.095 -26.684  1.00  0.82           N  
ATOM   7670  H   ARG A 528      57.603   6.058 -30.153  1.00  0.82           H  
ATOM   7671  HA  ARG A 528      58.611   7.368 -27.870  1.00  0.82           H  
ATOM   7672 1HB  ARG A 528      57.852   4.972 -28.016  1.00  0.82           H  
ATOM   7673 2HB  ARG A 528      59.364   4.588 -28.813  1.00  0.82           H  
ATOM   7674 1HG  ARG A 528      60.619   5.264 -26.852  1.00  0.82           H  
ATOM   7675 2HG  ARG A 528      59.102   5.721 -26.040  1.00  0.82           H  
ATOM   7676 1HD  ARG A 528      59.872   2.965 -26.957  1.00  0.82           H  
ATOM   7677 2HD  ARG A 528      59.840   3.591 -25.314  1.00  0.82           H  
ATOM   7678  HE  ARG A 528      57.464   3.654 -25.348  1.00  0.82           H  
ATOM   7679 1HH1 ARG A 528      58.969   2.061 -28.109  1.00  0.82           H  
ATOM   7680 2HH1 ARG A 528      57.517   1.166 -28.514  1.00  0.82           H  
ATOM   7681 1HH2 ARG A 528      55.638   2.535 -25.894  1.00  0.82           H  
ATOM   7682 2HH2 ARG A 528      55.640   1.415 -27.256  1.00  0.82           H  
ATOM   7683  N   ASP A 529      61.023   6.517 -29.975  1.00  0.80           N  
ATOM   7684  CA  ASP A 529      62.448   6.746 -30.224  1.00  0.80           C  
ATOM   7685  C   ASP A 529      62.791   8.230 -30.385  1.00  0.80           C  
ATOM   7686  O   ASP A 529      63.857   8.692 -29.964  1.00  0.80           O  
ATOM   7687  CB  ASP A 529      62.886   5.985 -31.471  1.00  0.80           C  
ATOM   7688  CG  ASP A 529      62.910   4.472 -31.256  1.00  0.80           C  
ATOM   7689  OD1 ASP A 529      62.827   4.041 -30.125  1.00  0.80           O  
ATOM   7690  OD2 ASP A 529      62.999   3.763 -32.226  1.00  0.80           O  
ATOM   7691  H   ASP A 529      60.478   5.955 -30.616  1.00  0.80           H  
ATOM   7692  HA  ASP A 529      63.007   6.361 -29.371  1.00  0.80           H  
ATOM   7693 1HB  ASP A 529      62.206   6.213 -32.293  1.00  0.80           H  
ATOM   7694 2HB  ASP A 529      63.881   6.314 -31.770  1.00  0.80           H  
ATOM   7695  N   GLU A 530      61.884   8.980 -31.005  1.00  0.76           N  
ATOM   7696  CA  GLU A 530      62.094  10.403 -31.233  1.00  0.76           C  
ATOM   7697  C   GLU A 530      62.041  11.112 -29.892  1.00  0.76           C  
ATOM   7698  O   GLU A 530      62.901  11.944 -29.560  1.00  0.76           O  
ATOM   7699  CB  GLU A 530      61.020  10.944 -32.191  1.00  0.76           C  
ATOM   7700  CG  GLU A 530      61.184  12.398 -32.627  1.00  0.76           C  
ATOM   7701  CD  GLU A 530      60.165  12.796 -33.684  1.00  0.76           C  
ATOM   7702  OE1 GLU A 530      59.355  11.964 -34.043  1.00  0.76           O  
ATOM   7703  OE2 GLU A 530      60.177  13.918 -34.112  1.00  0.76           O  
ATOM   7704  H   GLU A 530      61.021   8.550 -31.307  1.00  0.76           H  
ATOM   7705  HA  GLU A 530      63.081  10.553 -31.669  1.00  0.76           H  
ATOM   7706 1HB  GLU A 530      60.992  10.326 -33.088  1.00  0.76           H  
ATOM   7707 2HB  GLU A 530      60.039  10.859 -31.713  1.00  0.76           H  
ATOM   7708 1HG  GLU A 530      61.059  13.042 -31.754  1.00  0.76           H  
ATOM   7709 2HG  GLU A 530      62.190  12.546 -33.016  1.00  0.76           H  
ATOM   7710  N   LEU A 531      61.029  10.744 -29.106  1.00  0.71           N  
ATOM   7711  CA  LEU A 531      60.798  11.333 -27.806  1.00  0.71           C  
ATOM   7712  C   LEU A 531      61.959  11.015 -26.864  1.00  0.71           C  
ATOM   7713  O   LEU A 531      62.432  11.893 -26.151  1.00  0.71           O  
ATOM   7714  CB  LEU A 531      59.462  10.800 -27.296  1.00  0.71           C  
ATOM   7715  CG  LEU A 531      58.219  11.323 -28.108  1.00  0.71           C  
ATOM   7716  CD1 LEU A 531      57.002  10.543 -27.805  1.00  0.71           C  
ATOM   7717  CD2 LEU A 531      57.956  12.746 -27.720  1.00  0.71           C  
ATOM   7718  H   LEU A 531      60.371  10.037 -29.442  1.00  0.71           H  
ATOM   7719  HA  LEU A 531      60.726  12.414 -27.923  1.00  0.71           H  
ATOM   7720 1HB  LEU A 531      59.469   9.715 -27.309  1.00  0.71           H  
ATOM   7721 2HB  LEU A 531      59.342  11.144 -26.305  1.00  0.71           H  
ATOM   7722  HG  LEU A 531      58.421  11.247 -29.172  1.00  0.71           H  
ATOM   7723 1HD1 LEU A 531      56.164  10.938 -28.385  1.00  0.71           H  
ATOM   7724 2HD1 LEU A 531      57.170   9.503 -28.064  1.00  0.71           H  
ATOM   7725 3HD1 LEU A 531      56.787  10.631 -26.791  1.00  0.71           H  
ATOM   7726 1HD2 LEU A 531      57.094  13.113 -28.264  1.00  0.71           H  
ATOM   7727 2HD2 LEU A 531      57.753  12.814 -26.650  1.00  0.71           H  
ATOM   7728 3HD2 LEU A 531      58.821  13.331 -27.965  1.00  0.71           H  
ATOM   7729  N   VAL A 532      62.479   9.792 -26.922  1.00  0.68           N  
ATOM   7730  CA  VAL A 532      63.603   9.407 -26.084  1.00  0.68           C  
ATOM   7731  C   VAL A 532      64.874  10.128 -26.441  1.00  0.68           C  
ATOM   7732  O   VAL A 532      65.569  10.632 -25.557  1.00  0.68           O  
ATOM   7733  CB  VAL A 532      63.863   7.912 -26.150  1.00  0.68           C  
ATOM   7734  CG1 VAL A 532      65.147   7.597 -25.452  1.00  0.68           C  
ATOM   7735  CG2 VAL A 532      62.774   7.221 -25.439  1.00  0.68           C  
ATOM   7736  H   VAL A 532      62.057   9.100 -27.533  1.00  0.68           H  
ATOM   7737  HA  VAL A 532      63.348   9.650 -25.056  1.00  0.68           H  
ATOM   7738  HB  VAL A 532      63.923   7.584 -27.190  1.00  0.68           H  
ATOM   7739 1HG1 VAL A 532      65.323   6.518 -25.479  1.00  0.68           H  
ATOM   7740 2HG1 VAL A 532      65.965   8.111 -25.946  1.00  0.68           H  
ATOM   7741 3HG1 VAL A 532      65.076   7.921 -24.433  1.00  0.68           H  
ATOM   7742 1HG2 VAL A 532      62.958   6.140 -25.458  1.00  0.68           H  
ATOM   7743 2HG2 VAL A 532      62.771   7.584 -24.421  1.00  0.68           H  
ATOM   7744 3HG2 VAL A 532      61.826   7.435 -25.894  1.00  0.68           H  
ATOM   7745  N   ALA A 533      65.198  10.200 -27.733  1.00  0.64           N  
ATOM   7746  CA  ALA A 533      66.409  10.896 -28.124  1.00  0.64           C  
ATOM   7747  C   ALA A 533      66.339  12.333 -27.650  1.00  0.64           C  
ATOM   7748  O   ALA A 533      67.319  12.905 -27.158  1.00  0.64           O  
ATOM   7749  CB  ALA A 533      66.563  10.848 -29.624  1.00  0.64           C  
ATOM   7750  H   ALA A 533      64.613   9.761 -28.448  1.00  0.64           H  
ATOM   7751  HA  ALA A 533      67.259  10.413 -27.650  1.00  0.64           H  
ATOM   7752 1HB  ALA A 533      67.472  11.367 -29.919  1.00  0.64           H  
ATOM   7753 2HB  ALA A 533      66.612   9.808 -29.949  1.00  0.64           H  
ATOM   7754 3HB  ALA A 533      65.699  11.330 -30.089  1.00  0.64           H  
ATOM   7755  N   SER A 534      65.150  12.897 -27.761  1.00  0.62           N  
ATOM   7756  CA  SER A 534      64.889  14.239 -27.342  1.00  0.62           C  
ATOM   7757  C   SER A 534      65.018  14.396 -25.819  1.00  0.62           C  
ATOM   7758  O   SER A 534      65.606  15.365 -25.340  1.00  0.62           O  
ATOM   7759  CB  SER A 534      63.542  14.584 -27.846  1.00  0.62           C  
ATOM   7760  OG  SER A 534      63.521  14.623 -29.246  1.00  0.62           O  
ATOM   7761  H   SER A 534      64.381  12.381 -28.193  1.00  0.62           H  
ATOM   7762  HA  SER A 534      65.617  14.894 -27.817  1.00  0.62           H  
ATOM   7763 1HB  SER A 534      62.839  13.856 -27.512  1.00  0.62           H  
ATOM   7764 2HB  SER A 534      63.282  15.465 -27.460  1.00  0.62           H  
ATOM   7765  HG  SER A 534      63.438  13.680 -29.529  1.00  0.62           H  
ATOM   7766  N   LEU A 535      64.532  13.430 -25.047  1.00  0.60           N  
ATOM   7767  CA  LEU A 535      64.698  13.508 -23.601  1.00  0.60           C  
ATOM   7768  C   LEU A 535      66.152  13.448 -23.211  1.00  0.60           C  
ATOM   7769  O   LEU A 535      66.575  14.127 -22.274  1.00  0.60           O  
ATOM   7770  CB  LEU A 535      64.031  12.361 -22.908  1.00  0.60           C  
ATOM   7771  CG  LEU A 535      62.634  12.341 -22.903  1.00  0.60           C  
ATOM   7772  CD1 LEU A 535      62.281  11.074 -22.333  1.00  0.60           C  
ATOM   7773  CD2 LEU A 535      62.118  13.505 -22.114  1.00  0.60           C  
ATOM   7774  H   LEU A 535      64.017  12.655 -25.464  1.00  0.60           H  
ATOM   7775  HA  LEU A 535      64.275  14.448 -23.251  1.00  0.60           H  
ATOM   7776 1HB  LEU A 535      64.356  11.448 -23.398  1.00  0.60           H  
ATOM   7777 2HB  LEU A 535      64.371  12.333 -21.874  1.00  0.60           H  
ATOM   7778  HG  LEU A 535      62.248  12.403 -23.893  1.00  0.60           H  
ATOM   7779 1HD1 LEU A 535      61.263  10.990 -22.289  1.00  0.60           H  
ATOM   7780 2HD1 LEU A 535      62.687  10.275 -22.932  1.00  0.60           H  
ATOM   7781 3HD1 LEU A 535      62.698  11.038 -21.348  1.00  0.60           H  
ATOM   7782 1HD2 LEU A 535      61.037  13.495 -22.104  1.00  0.60           H  
ATOM   7783 2HD2 LEU A 535      62.500  13.450 -21.100  1.00  0.60           H  
ATOM   7784 3HD2 LEU A 535      62.455  14.411 -22.573  1.00  0.60           H  
ATOM   7785  N   ARG A 536      66.927  12.633 -23.927  1.00  0.59           N  
ATOM   7786  CA  ARG A 536      68.340  12.515 -23.638  1.00  0.59           C  
ATOM   7787  C   ARG A 536      68.981  13.881 -23.874  1.00  0.59           C  
ATOM   7788  O   ARG A 536      69.862  14.315 -23.118  1.00  0.59           O  
ATOM   7789  CB  ARG A 536      68.967  11.449 -24.517  1.00  0.59           C  
ATOM   7790  CG  ARG A 536      68.555  10.004 -24.193  1.00  0.59           C  
ATOM   7791  CD  ARG A 536      69.121   9.066 -25.194  1.00  0.59           C  
ATOM   7792  NE  ARG A 536      68.681   7.691 -25.013  1.00  0.59           N  
ATOM   7793  CZ  ARG A 536      68.852   6.729 -25.939  1.00  0.59           C  
ATOM   7794  NH1 ARG A 536      69.456   7.017 -27.074  1.00  0.59           N  
ATOM   7795  NH2 ARG A 536      68.414   5.503 -25.726  1.00  0.59           N  
ATOM   7796  H   ARG A 536      66.513  12.072 -24.674  1.00  0.59           H  
ATOM   7797  HA  ARG A 536      68.467  12.231 -22.595  1.00  0.59           H  
ATOM   7798 1HB  ARG A 536      68.706  11.633 -25.550  1.00  0.59           H  
ATOM   7799 2HB  ARG A 536      70.050  11.509 -24.441  1.00  0.59           H  
ATOM   7800 1HG  ARG A 536      68.933   9.730 -23.210  1.00  0.59           H  
ATOM   7801 2HG  ARG A 536      67.474   9.915 -24.199  1.00  0.59           H  
ATOM   7802 1HD  ARG A 536      68.820   9.388 -26.186  1.00  0.59           H  
ATOM   7803 2HD  ARG A 536      70.206   9.086 -25.126  1.00  0.59           H  
ATOM   7804  HE  ARG A 536      68.207   7.439 -24.152  1.00  0.59           H  
ATOM   7805 1HH1 ARG A 536      69.788   7.955 -27.244  1.00  0.59           H  
ATOM   7806 2HH1 ARG A 536      69.585   6.299 -27.772  1.00  0.59           H  
ATOM   7807 1HH2 ARG A 536      67.921   5.251 -24.848  1.00  0.59           H  
ATOM   7808 2HH2 ARG A 536      68.537   4.792 -26.423  1.00  0.59           H  
ATOM   7809  N   ALA A 537      68.516  14.582 -24.916  1.00  0.59           N  
ATOM   7810  CA  ALA A 537      69.013  15.916 -25.180  1.00  0.59           C  
ATOM   7811  C   ALA A 537      68.699  16.836 -23.992  1.00  0.59           C  
ATOM   7812  O   ALA A 537      69.590  17.567 -23.540  1.00  0.59           O  
ATOM   7813  CB  ALA A 537      68.411  16.454 -26.468  1.00  0.59           C  
ATOM   7814  H   ALA A 537      67.826  14.164 -25.544  1.00  0.59           H  
ATOM   7815  HA  ALA A 537      70.095  15.861 -25.293  1.00  0.59           H  
ATOM   7816 1HB  ALA A 537      68.802  17.442 -26.677  1.00  0.59           H  
ATOM   7817 2HB  ALA A 537      68.662  15.783 -27.289  1.00  0.59           H  
ATOM   7818 3HB  ALA A 537      67.356  16.515 -26.379  1.00  0.59           H  
ATOM   7819  N   LEU A 538      67.486  16.724 -23.405  1.00  0.61           N  
ATOM   7820  CA  LEU A 538      67.182  17.551 -22.228  1.00  0.61           C  
ATOM   7821  C   LEU A 538      68.079  17.180 -21.064  1.00  0.61           C  
ATOM   7822  O   LEU A 538      68.611  18.049 -20.379  1.00  0.61           O  
ATOM   7823  CB  LEU A 538      65.750  17.377 -21.683  1.00  0.61           C  
ATOM   7824  CG  LEU A 538      64.581  17.888 -22.448  1.00  0.61           C  
ATOM   7825  CD1 LEU A 538      63.322  17.464 -21.694  1.00  0.61           C  
ATOM   7826  CD2 LEU A 538      64.670  19.406 -22.583  1.00  0.61           C  
ATOM   7827  H   LEU A 538      66.785  16.107 -23.819  1.00  0.61           H  
ATOM   7828  HA  LEU A 538      67.348  18.595 -22.481  1.00  0.61           H  
ATOM   7829 1HB  LEU A 538      65.586  16.320 -21.563  1.00  0.61           H  
ATOM   7830 2HB  LEU A 538      65.711  17.830 -20.692  1.00  0.61           H  
ATOM   7831  HG  LEU A 538      64.556  17.434 -23.420  1.00  0.61           H  
ATOM   7832 1HD1 LEU A 538      62.455  17.818 -22.212  1.00  0.61           H  
ATOM   7833 2HD1 LEU A 538      63.292  16.385 -21.618  1.00  0.61           H  
ATOM   7834 3HD1 LEU A 538      63.339  17.892 -20.695  1.00  0.61           H  
ATOM   7835 1HD2 LEU A 538      63.808  19.773 -23.140  1.00  0.61           H  
ATOM   7836 2HD2 LEU A 538      64.688  19.861 -21.594  1.00  0.61           H  
ATOM   7837 3HD2 LEU A 538      65.581  19.669 -23.113  1.00  0.61           H  
ATOM   7838  N   ALA A 539      68.301  15.881 -20.873  1.00  0.64           N  
ATOM   7839  CA  ALA A 539      69.120  15.368 -19.779  1.00  0.64           C  
ATOM   7840  C   ALA A 539      70.544  15.916 -19.872  1.00  0.64           C  
ATOM   7841  O   ALA A 539      71.199  16.166 -18.851  1.00  0.64           O  
ATOM   7842  CB  ALA A 539      69.119  13.850 -19.786  1.00  0.64           C  
ATOM   7843  H   ALA A 539      67.842  15.215 -21.491  1.00  0.64           H  
ATOM   7844  HA  ALA A 539      68.683  15.707 -18.845  1.00  0.64           H  
ATOM   7845 1HB  ALA A 539      69.704  13.482 -18.947  1.00  0.64           H  
ATOM   7846 2HB  ALA A 539      68.090  13.494 -19.700  1.00  0.64           H  
ATOM   7847 3HB  ALA A 539      69.550  13.494 -20.712  1.00  0.64           H  
ATOM   7848  N   SER A 540      70.996  16.143 -21.108  1.00  0.70           N  
ATOM   7849  CA  SER A 540      72.321  16.651 -21.422  1.00  0.70           C  
ATOM   7850  C   SER A 540      72.407  18.186 -21.335  1.00  0.70           C  
ATOM   7851  O   SER A 540      73.485  18.757 -21.511  1.00  0.70           O  
ATOM   7852  CB  SER A 540      72.703  16.210 -22.819  1.00  0.70           C  
ATOM   7853  OG  SER A 540      72.758  14.810 -22.907  1.00  0.70           O  
ATOM   7854  H   SER A 540      70.396  15.880 -21.892  1.00  0.70           H  
ATOM   7855  HA  SER A 540      73.027  16.225 -20.711  1.00  0.70           H  
ATOM   7856 1HB  SER A 540      71.978  16.593 -23.533  1.00  0.70           H  
ATOM   7857 2HB  SER A 540      73.671  16.633 -23.077  1.00  0.70           H  
ATOM   7858  HG  SER A 540      71.822  14.509 -22.888  1.00  0.70           H  
ATOM   7859  N   GLY A 541      71.276  18.850 -21.070  1.00  0.77           N  
ATOM   7860  CA  GLY A 541      71.205  20.304 -20.961  1.00  0.77           C  
ATOM   7861  C   GLY A 541      70.820  21.047 -22.248  1.00  0.77           C  
ATOM   7862  O   GLY A 541      70.898  22.279 -22.294  1.00  0.77           O  
ATOM   7863  H   GLY A 541      70.413  18.336 -20.918  1.00  0.77           H  
ATOM   7864 1HA  GLY A 541      70.477  20.547 -20.187  1.00  0.77           H  
ATOM   7865 2HA  GLY A 541      72.164  20.677 -20.606  1.00  0.77           H  
ATOM   7866  N   SER A 542      70.434  20.325 -23.300  1.00  0.83           N  
ATOM   7867  CA  SER A 542      70.047  20.975 -24.548  1.00  0.83           C  
ATOM   7868  C   SER A 542      68.552  21.274 -24.554  1.00  0.83           C  
ATOM   7869  O   SER A 542      67.780  20.522 -23.967  1.00  0.83           O  
ATOM   7870  CB  SER A 542      70.376  20.092 -25.739  1.00  0.83           C  
ATOM   7871  OG  SER A 542      69.897  20.640 -26.961  1.00  0.83           O  
ATOM   7872  H   SER A 542      70.360  19.311 -23.232  1.00  0.83           H  
ATOM   7873  HA  SER A 542      70.621  21.893 -24.622  1.00  0.83           H  
ATOM   7874 1HB  SER A 542      71.452  19.953 -25.797  1.00  0.83           H  
ATOM   7875 2HB  SER A 542      69.937  19.123 -25.585  1.00  0.83           H  
ATOM   7876  HG  SER A 542      68.905  20.781 -26.869  1.00  0.83           H  
ATOM   7877  N   PRO A 543      68.105  22.372 -25.171  1.00  0.88           N  
ATOM   7878  CA  PRO A 543      66.713  22.641 -25.413  1.00  0.88           C  
ATOM   7879  C   PRO A 543      66.291  21.635 -26.462  1.00  0.88           C  
ATOM   7880  O   PRO A 543      67.155  21.101 -27.171  1.00  0.88           O  
ATOM   7881  CB  PRO A 543      66.711  24.092 -25.905  1.00  0.88           C  
ATOM   7882  CG  PRO A 543      68.092  24.297 -26.498  1.00  0.88           C  
ATOM   7883  CD  PRO A 543      69.022  23.439 -25.641  1.00  0.88           C  
ATOM   7884  HA  PRO A 543      66.141  22.515 -24.481  1.00  0.88           H  
ATOM   7885 1HB  PRO A 543      65.906  24.230 -26.644  1.00  0.88           H  
ATOM   7886 2HB  PRO A 543      66.497  24.773 -25.066  1.00  0.88           H  
ATOM   7887 1HG  PRO A 543      68.093  23.992 -27.555  1.00  0.88           H  
ATOM   7888 2HG  PRO A 543      68.360  25.365 -26.477  1.00  0.88           H  
ATOM   7889 1HD  PRO A 543      69.814  23.053 -26.293  1.00  0.88           H  
ATOM   7890 2HD  PRO A 543      69.421  24.011 -24.786  1.00  0.88           H  
ATOM   7891  N   VAL A 544      64.999  21.324 -26.513  1.00  0.89           N  
ATOM   7892  CA  VAL A 544      64.471  20.391 -27.505  1.00  0.89           C  
ATOM   7893  C   VAL A 544      63.330  20.947 -28.346  1.00  0.89           C  
ATOM   7894  O   VAL A 544      63.468  21.161 -29.550  1.00  0.89           O  
ATOM   7895  CB  VAL A 544      63.964  19.156 -26.780  1.00  0.89           C  
ATOM   7896  CG1 VAL A 544      63.357  18.228 -27.731  1.00  0.89           C  
ATOM   7897  CG2 VAL A 544      65.098  18.466 -26.099  1.00  0.89           C  
ATOM   7898  H   VAL A 544      64.357  21.775 -25.875  1.00  0.89           H  
ATOM   7899  HA  VAL A 544      65.286  20.106 -28.173  1.00  0.89           H  
ATOM   7900  HB  VAL A 544      63.207  19.444 -26.053  1.00  0.89           H  
ATOM   7901 1HG1 VAL A 544      63.013  17.436 -27.165  1.00  0.89           H  
ATOM   7902 2HG1 VAL A 544      62.521  18.671 -28.252  1.00  0.89           H  
ATOM   7903 3HG1 VAL A 544      64.097  17.898 -28.459  1.00  0.89           H  
ATOM   7904 1HG2 VAL A 544      64.718  17.595 -25.610  1.00  0.89           H  
ATOM   7905 2HG2 VAL A 544      65.831  18.176 -26.843  1.00  0.89           H  
ATOM   7906 3HG2 VAL A 544      65.569  19.115 -25.374  1.00  0.89           H  
ATOM   7907  N   THR A 545      62.204  21.179 -27.688  1.00  0.88           N  
ATOM   7908  CA  THR A 545      61.007  21.722 -28.298  1.00  0.88           C  
ATOM   7909  C   THR A 545      60.748  22.993 -27.528  1.00  0.88           C  
ATOM   7910  O   THR A 545      60.794  24.090 -28.081  1.00  0.88           O  
ATOM   7911  CB  THR A 545      59.807  20.745 -28.234  1.00  0.88           C  
ATOM   7912  OG1 THR A 545      60.106  19.515 -28.953  1.00  0.88           O  
ATOM   7913  CG2 THR A 545      58.578  21.371 -28.797  1.00  0.88           C  
ATOM   7914  H   THR A 545      62.170  20.973 -26.701  1.00  0.88           H  
ATOM   7915  HA  THR A 545      61.200  21.979 -29.339  1.00  0.88           H  
ATOM   7916  HB  THR A 545      59.600  20.511 -27.245  1.00  0.88           H  
ATOM   7917  HG1 THR A 545      60.430  19.749 -29.841  1.00  0.88           H  
ATOM   7918 1HG2 THR A 545      57.746  20.675 -28.722  1.00  0.88           H  
ATOM   7919 2HG2 THR A 545      58.345  22.278 -28.236  1.00  0.88           H  
ATOM   7920 3HG2 THR A 545      58.749  21.623 -29.840  1.00  0.88           H  
ATOM   7921  N   ALA A 546      60.570  22.848 -26.216  1.00  0.87           N  
ATOM   7922  CA  ALA A 546      60.399  24.013 -25.371  1.00  0.87           C  
ATOM   7923  C   ALA A 546      61.001  23.793 -23.995  1.00  0.87           C  
ATOM   7924  O   ALA A 546      60.964  22.693 -23.444  1.00  0.87           O  
ATOM   7925  CB  ALA A 546      58.943  24.328 -25.233  1.00  0.87           C  
ATOM   7926  H   ALA A 546      60.502  21.915 -25.809  1.00  0.87           H  
ATOM   7927  HA  ALA A 546      60.911  24.856 -25.835  1.00  0.87           H  
ATOM   7928 1HB  ALA A 546      58.848  25.200 -24.613  1.00  0.87           H  
ATOM   7929 2HB  ALA A 546      58.509  24.519 -26.216  1.00  0.87           H  
ATOM   7930 3HB  ALA A 546      58.434  23.501 -24.768  1.00  0.87           H  
ATOM   7931  N   ALA A 547      61.527  24.859 -23.411  1.00  0.88           N  
ATOM   7932  CA  ALA A 547      62.032  24.786 -22.047  1.00  0.88           C  
ATOM   7933  C   ALA A 547      62.099  26.173 -21.447  1.00  0.88           C  
ATOM   7934  O   ALA A 547      62.253  27.161 -22.168  1.00  0.88           O  
ATOM   7935  CB  ALA A 547      63.399  24.120 -22.003  1.00  0.88           C  
ATOM   7936  H   ALA A 547      61.563  25.739 -23.905  1.00  0.88           H  
ATOM   7937  HA  ALA A 547      61.331  24.209 -21.458  1.00  0.88           H  
ATOM   7938 1HB  ALA A 547      63.734  24.067 -20.966  1.00  0.88           H  
ATOM   7939 2HB  ALA A 547      63.332  23.111 -22.411  1.00  0.88           H  
ATOM   7940 3HB  ALA A 547      64.108  24.702 -22.586  1.00  0.88           H  
ATOM   7941  N   GLY A 548      62.009  26.244 -20.127  1.00  0.94           N  
ATOM   7942  CA  GLY A 548      62.103  27.529 -19.444  1.00  0.94           C  
ATOM   7943  C   GLY A 548      61.787  27.425 -17.960  1.00  0.94           C  
ATOM   7944  O   GLY A 548      61.857  26.345 -17.363  1.00  0.94           O  
ATOM   7945  H   GLY A 548      61.849  25.381 -19.605  1.00  0.94           H  
ATOM   7946 1HA  GLY A 548      63.104  27.936 -19.577  1.00  0.94           H  
ATOM   7947 2HA  GLY A 548      61.409  28.231 -19.909  1.00  0.94           H  
ATOM   7948  N   ALA A 549      61.471  28.565 -17.356  1.00  1.04           N  
ATOM   7949  CA  ALA A 549      61.181  28.601 -15.930  1.00  1.04           C  
ATOM   7950  C   ALA A 549      60.083  29.602 -15.659  1.00  1.04           C  
ATOM   7951  O   ALA A 549      59.921  30.578 -16.395  1.00  1.04           O  
ATOM   7952  CB  ALA A 549      62.414  28.953 -15.123  1.00  1.04           C  
ATOM   7953  H   ALA A 549      61.416  29.417 -17.898  1.00  1.04           H  
ATOM   7954  HA  ALA A 549      60.827  27.619 -15.640  1.00  1.04           H  
ATOM   7955 1HB  ALA A 549      62.160  28.949 -14.058  1.00  1.04           H  
ATOM   7956 2HB  ALA A 549      63.187  28.218 -15.314  1.00  1.04           H  
ATOM   7957 3HB  ALA A 549      62.770  29.941 -15.407  1.00  1.04           H  
ATOM   7958  N   VAL A 550      59.343  29.361 -14.588  1.00  1.17           N  
ATOM   7959  CA  VAL A 550      58.214  30.189 -14.243  1.00  1.17           C  
ATOM   7960  C   VAL A 550      58.428  31.074 -13.022  1.00  1.17           C  
ATOM   7961  O   VAL A 550      58.596  30.596 -11.905  1.00  1.17           O  
ATOM   7962  CB  VAL A 550      57.033  29.242 -14.015  1.00  1.17           C  
ATOM   7963  CG1 VAL A 550      55.781  29.994 -13.658  1.00  1.17           C  
ATOM   7964  CG2 VAL A 550      56.887  28.419 -15.243  1.00  1.17           C  
ATOM   7965  H   VAL A 550      59.536  28.526 -14.042  1.00  1.17           H  
ATOM   7966  HA  VAL A 550      57.990  30.825 -15.099  1.00  1.17           H  
ATOM   7967  HB  VAL A 550      57.248  28.583 -13.177  1.00  1.17           H  
ATOM   7968 1HG1 VAL A 550      54.965  29.289 -13.505  1.00  1.17           H  
ATOM   7969 2HG1 VAL A 550      55.946  30.540 -12.753  1.00  1.17           H  
ATOM   7970 3HG1 VAL A 550      55.527  30.672 -14.461  1.00  1.17           H  
ATOM   7971 1HG2 VAL A 550      56.077  27.733 -15.111  1.00  1.17           H  
ATOM   7972 2HG2 VAL A 550      56.698  29.066 -16.075  1.00  1.17           H  
ATOM   7973 3HG2 VAL A 550      57.803  27.858 -15.431  1.00  1.17           H  
ATOM   7974  N   ASP A 551      58.310  32.382 -13.247  1.00  1.28           N  
ATOM   7975  CA  ASP A 551      58.482  33.421 -12.224  1.00  1.28           C  
ATOM   7976  C   ASP A 551      57.127  33.946 -11.747  1.00  1.28           C  
ATOM   7977  O   ASP A 551      57.017  35.057 -11.231  1.00  1.28           O  
ATOM   7978  CB  ASP A 551      59.296  34.594 -12.778  1.00  1.28           C  
ATOM   7979  CG  ASP A 551      60.748  34.248 -13.110  1.00  1.28           C  
ATOM   7980  OD1 ASP A 551      61.370  33.558 -12.343  1.00  1.28           O  
ATOM   7981  OD2 ASP A 551      61.217  34.690 -14.128  1.00  1.28           O  
ATOM   7982  H   ASP A 551      58.154  32.677 -14.203  1.00  1.28           H  
ATOM   7983  HA  ASP A 551      59.007  32.990 -11.371  1.00  1.28           H  
ATOM   7984 1HB  ASP A 551      58.813  34.973 -13.681  1.00  1.28           H  
ATOM   7985 2HB  ASP A 551      59.296  35.405 -12.048  1.00  1.28           H  
ATOM   7986  N   GLY A 552      56.098  33.142 -11.975  1.00  1.31           N  
ATOM   7987  CA  GLY A 552      54.710  33.471 -11.668  1.00  1.31           C  
ATOM   7988  C   GLY A 552      53.908  33.567 -12.965  1.00  1.31           C  
ATOM   7989  O   GLY A 552      52.705  33.830 -12.960  1.00  1.31           O  
ATOM   7990  H   GLY A 552      56.303  32.239 -12.367  1.00  1.31           H  
ATOM   7991 1HA  GLY A 552      54.285  32.704 -11.021  1.00  1.31           H  
ATOM   7992 2HA  GLY A 552      54.663  34.418 -11.131  1.00  1.31           H  
ATOM   7993  N   GLY A 553      54.591  33.305 -14.076  1.00  1.24           N  
ATOM   7994  CA  GLY A 553      54.007  33.344 -15.412  1.00  1.24           C  
ATOM   7995  C   GLY A 553      53.526  34.753 -15.716  1.00  1.24           C  
ATOM   7996  O   GLY A 553      54.271  35.717 -15.528  1.00  1.24           O  
ATOM   7997  H   GLY A 553      55.569  33.101 -13.987  1.00  1.24           H  
ATOM   7998 1HA  GLY A 553      54.747  33.034 -16.151  1.00  1.24           H  
ATOM   7999 2HA  GLY A 553      53.175  32.643 -15.474  1.00  1.24           H  
ATOM   8000  N   GLY A 554      52.290  34.883 -16.182  1.00  1.10           N  
ATOM   8001  CA  GLY A 554      51.757  36.200 -16.494  1.00  1.10           C  
ATOM   8002  C   GLY A 554      50.649  36.149 -17.531  1.00  1.10           C  
ATOM   8003  O   GLY A 554      50.341  35.096 -18.090  1.00  1.10           O  
ATOM   8004  H   GLY A 554      51.719  34.061 -16.312  1.00  1.10           H  
ATOM   8005 1HA  GLY A 554      51.379  36.657 -15.579  1.00  1.10           H  
ATOM   8006 2HA  GLY A 554      52.562  36.840 -16.855  1.00  1.10           H  
ATOM   8007  N   ARG A 555      50.056  37.307 -17.782  1.00  0.93           N  
ATOM   8008  CA  ARG A 555      48.966  37.459 -18.739  1.00  0.93           C  
ATOM   8009  C   ARG A 555      49.357  37.124 -20.176  1.00  0.93           C  
ATOM   8010  O   ARG A 555      50.445  37.496 -20.656  1.00  0.93           O  
ATOM   8011  CB  ARG A 555      48.407  38.865 -18.684  1.00  0.93           C  
ATOM   8012  CG  ARG A 555      47.430  39.195 -19.768  1.00  0.93           C  
ATOM   8013  CD  ARG A 555      46.858  40.543 -19.612  1.00  0.93           C  
ATOM   8014  NE  ARG A 555      45.866  40.627 -18.562  1.00  0.93           N  
ATOM   8015  CZ  ARG A 555      45.342  41.775 -18.126  1.00  0.93           C  
ATOM   8016  NH1 ARG A 555      45.730  42.891 -18.671  1.00  0.93           N  
ATOM   8017  NH2 ARG A 555      44.443  41.774 -17.159  1.00  0.93           N  
ATOM   8018  H   ARG A 555      50.372  38.126 -17.281  1.00  0.93           H  
ATOM   8019  HA  ARG A 555      48.163  36.780 -18.442  1.00  0.93           H  
ATOM   8020 1HB  ARG A 555      47.891  39.010 -17.737  1.00  0.93           H  
ATOM   8021 2HB  ARG A 555      49.205  39.571 -18.729  1.00  0.93           H  
ATOM   8022 1HG  ARG A 555      47.919  39.141 -20.731  1.00  0.93           H  
ATOM   8023 2HG  ARG A 555      46.630  38.475 -19.746  1.00  0.93           H  
ATOM   8024 1HD  ARG A 555      47.658  41.244 -19.376  1.00  0.93           H  
ATOM   8025 2HD  ARG A 555      46.410  40.833 -20.521  1.00  0.93           H  
ATOM   8026  HE  ARG A 555      45.518  39.758 -18.143  1.00  0.93           H  
ATOM   8027 1HH1 ARG A 555      46.406  42.861 -19.423  1.00  0.93           H  
ATOM   8028 2HH1 ARG A 555      45.363  43.776 -18.353  1.00  0.93           H  
ATOM   8029 1HH2 ARG A 555      44.148  40.890 -16.748  1.00  0.93           H  
ATOM   8030 2HH2 ARG A 555      44.052  42.642 -16.834  1.00  0.93           H  
ATOM   8031  N   LEU A 556      48.429  36.428 -20.839  1.00  0.80           N  
ATOM   8032  CA  LEU A 556      48.496  36.040 -22.246  1.00  0.80           C  
ATOM   8033  C   LEU A 556      47.612  36.902 -23.144  1.00  0.80           C  
ATOM   8034  O   LEU A 556      46.454  37.200 -22.815  1.00  0.80           O  
ATOM   8035  CB  LEU A 556      48.106  34.556 -22.435  1.00  0.80           C  
ATOM   8036  CG  LEU A 556      47.967  34.057 -23.905  1.00  0.80           C  
ATOM   8037  CD1 LEU A 556      49.214  34.096 -24.571  1.00  0.80           C  
ATOM   8038  CD2 LEU A 556      47.496  32.631 -23.947  1.00  0.80           C  
ATOM   8039  H   LEU A 556      47.602  36.156 -20.320  1.00  0.80           H  
ATOM   8040  HA  LEU A 556      49.525  36.158 -22.573  1.00  0.80           H  
ATOM   8041 1HB  LEU A 556      48.869  33.951 -21.966  1.00  0.80           H  
ATOM   8042 2HB  LEU A 556      47.156  34.381 -21.934  1.00  0.80           H  
ATOM   8043  HG  LEU A 556      47.274  34.699 -24.434  1.00  0.80           H  
ATOM   8044 1HD1 LEU A 556      49.011  33.773 -25.555  1.00  0.80           H  
ATOM   8045 2HD1 LEU A 556      49.598  35.081 -24.595  1.00  0.80           H  
ATOM   8046 3HD1 LEU A 556      49.914  33.438 -24.074  1.00  0.80           H  
ATOM   8047 1HD2 LEU A 556      47.407  32.316 -24.984  1.00  0.80           H  
ATOM   8048 2HD2 LEU A 556      48.221  32.000 -23.437  1.00  0.80           H  
ATOM   8049 3HD2 LEU A 556      46.556  32.543 -23.466  1.00  0.80           H  
ATOM   8050  N   GLY A 557      48.175  37.328 -24.256  1.00  0.70           N  
ATOM   8051  CA  GLY A 557      47.399  38.017 -25.249  1.00  0.70           C  
ATOM   8052  C   GLY A 557      47.522  37.285 -26.585  1.00  0.70           C  
ATOM   8053  O   GLY A 557      48.493  36.556 -26.815  1.00  0.70           O  
ATOM   8054  H   GLY A 557      49.161  37.130 -24.424  1.00  0.70           H  
ATOM   8055 1HA  GLY A 557      46.367  38.023 -24.930  1.00  0.70           H  
ATOM   8056 2HA  GLY A 557      47.723  39.047 -25.337  1.00  0.70           H  
ATOM   8057  N   LEU A 558      46.533  37.472 -27.445  1.00  0.66           N  
ATOM   8058  CA  LEU A 558      46.552  36.835 -28.758  1.00  0.66           C  
ATOM   8059  C   LEU A 558      46.729  37.889 -29.824  1.00  0.66           C  
ATOM   8060  O   LEU A 558      46.206  38.996 -29.678  1.00  0.66           O  
ATOM   8061  CB  LEU A 558      45.246  36.082 -29.020  1.00  0.66           C  
ATOM   8062  CG  LEU A 558      44.849  35.037 -27.977  1.00  0.66           C  
ATOM   8063  CD1 LEU A 558      43.521  34.476 -28.360  1.00  0.66           C  
ATOM   8064  CD2 LEU A 558      45.918  33.939 -27.872  1.00  0.66           C  
ATOM   8065  H   LEU A 558      45.770  38.089 -27.167  1.00  0.66           H  
ATOM   8066  HA  LEU A 558      47.386  36.138 -28.810  1.00  0.66           H  
ATOM   8067 1HB  LEU A 558      44.444  36.809 -29.077  1.00  0.66           H  
ATOM   8068 2HB  LEU A 558      45.327  35.582 -29.990  1.00  0.66           H  
ATOM   8069  HG  LEU A 558      44.743  35.516 -27.017  1.00  0.66           H  
ATOM   8070 1HD1 LEU A 558      43.226  33.747 -27.619  1.00  0.66           H  
ATOM   8071 2HD1 LEU A 558      42.777  35.275 -28.411  1.00  0.66           H  
ATOM   8072 3HD1 LEU A 558      43.609  34.000 -29.333  1.00  0.66           H  
ATOM   8073 1HD2 LEU A 558      45.625  33.202 -27.122  1.00  0.66           H  
ATOM   8074 2HD2 LEU A 558      46.038  33.445 -28.839  1.00  0.66           H  
ATOM   8075 3HD2 LEU A 558      46.861  34.396 -27.579  1.00  0.66           H  
ATOM   8076  N   VAL A 559      47.450  37.546 -30.881  1.00  0.64           N  
ATOM   8077  CA  VAL A 559      47.643  38.451 -32.001  1.00  0.64           C  
ATOM   8078  C   VAL A 559      47.229  37.791 -33.327  1.00  0.64           C  
ATOM   8079  O   VAL A 559      47.760  36.752 -33.684  1.00  0.64           O  
ATOM   8080  CB  VAL A 559      49.115  38.899 -32.063  1.00  0.64           C  
ATOM   8081  CG1 VAL A 559      49.284  39.790 -33.215  1.00  0.64           C  
ATOM   8082  CG2 VAL A 559      49.522  39.616 -30.759  1.00  0.64           C  
ATOM   8083  H   VAL A 559      47.876  36.620 -30.902  1.00  0.64           H  
ATOM   8084  HA  VAL A 559      47.043  39.330 -31.831  1.00  0.64           H  
ATOM   8085  HB  VAL A 559      49.751  38.029 -32.218  1.00  0.64           H  
ATOM   8086 1HG1 VAL A 559      50.318  40.094 -33.292  1.00  0.64           H  
ATOM   8087 2HG1 VAL A 559      48.994  39.252 -34.097  1.00  0.64           H  
ATOM   8088 3HG1 VAL A 559      48.646  40.659 -33.084  1.00  0.64           H  
ATOM   8089 1HG2 VAL A 559      50.561  39.931 -30.823  1.00  0.64           H  
ATOM   8090 2HG2 VAL A 559      48.886  40.490 -30.614  1.00  0.64           H  
ATOM   8091 3HG2 VAL A 559      49.406  38.940 -29.914  1.00  0.64           H  
ATOM   8092  N   PHE A 560      46.307  38.388 -34.066  1.00  0.66           N  
ATOM   8093  CA  PHE A 560      45.841  37.788 -35.328  1.00  0.66           C  
ATOM   8094  C   PHE A 560      46.498  38.371 -36.592  1.00  0.66           C  
ATOM   8095  O   PHE A 560      46.554  39.591 -36.786  1.00  0.66           O  
ATOM   8096  CB  PHE A 560      44.328  37.885 -35.356  1.00  0.66           C  
ATOM   8097  CG  PHE A 560      43.712  36.952 -34.342  1.00  0.66           C  
ATOM   8098  CD1 PHE A 560      43.594  37.280 -33.006  1.00  0.66           C  
ATOM   8099  CD2 PHE A 560      43.251  35.745 -34.743  1.00  0.66           C  
ATOM   8100  CE1 PHE A 560      43.053  36.379 -32.119  1.00  0.66           C  
ATOM   8101  CE2 PHE A 560      42.689  34.850 -33.862  1.00  0.66           C  
ATOM   8102  CZ  PHE A 560      42.608  35.168 -32.549  1.00  0.66           C  
ATOM   8103  H   PHE A 560      45.877  39.237 -33.705  1.00  0.66           H  
ATOM   8104  HA  PHE A 560      46.086  36.724 -35.306  1.00  0.66           H  
ATOM   8105 1HB  PHE A 560      44.008  38.898 -35.136  1.00  0.66           H  
ATOM   8106 2HB  PHE A 560      43.956  37.611 -36.346  1.00  0.66           H  
ATOM   8107  HD1 PHE A 560      43.951  38.247 -32.657  1.00  0.66           H  
ATOM   8108  HD2 PHE A 560      43.344  35.507 -35.790  1.00  0.66           H  
ATOM   8109  HE1 PHE A 560      42.979  36.623 -31.074  1.00  0.66           H  
ATOM   8110  HE2 PHE A 560      42.326  33.884 -34.214  1.00  0.66           H  
ATOM   8111  HZ  PHE A 560      42.188  34.462 -31.842  1.00  0.66           H  
ATOM   8112  N   SER A 561      47.002  37.476 -37.455  1.00  0.69           N  
ATOM   8113  CA  SER A 561      47.768  37.883 -38.647  1.00  0.69           C  
ATOM   8114  C   SER A 561      46.958  38.604 -39.723  1.00  0.69           C  
ATOM   8115  O   SER A 561      45.735  38.521 -39.765  1.00  0.69           O  
ATOM   8116  CB  SER A 561      48.434  36.685 -39.284  1.00  0.69           C  
ATOM   8117  OG  SER A 561      47.505  35.824 -39.941  1.00  0.69           O  
ATOM   8118  H   SER A 561      46.895  36.477 -37.241  1.00  0.69           H  
ATOM   8119  HA  SER A 561      48.552  38.547 -38.330  1.00  0.69           H  
ATOM   8120 1HB  SER A 561      49.170  37.023 -39.995  1.00  0.69           H  
ATOM   8121 2HB  SER A 561      48.963  36.125 -38.507  1.00  0.69           H  
ATOM   8122  HG  SER A 561      46.680  35.783 -39.381  1.00  0.69           H  
ATOM   8123  N   GLY A 562      47.660  39.306 -40.620  1.00  0.73           N  
ATOM   8124  CA  GLY A 562      46.982  39.979 -41.722  1.00  0.73           C  
ATOM   8125  C   GLY A 562      47.074  39.178 -43.016  1.00  0.73           C  
ATOM   8126  O   GLY A 562      47.605  38.062 -43.042  1.00  0.73           O  
ATOM   8127  H   GLY A 562      48.664  39.361 -40.545  1.00  0.73           H  
ATOM   8128 1HA  GLY A 562      45.936  40.136 -41.461  1.00  0.73           H  
ATOM   8129 2HA  GLY A 562      47.418  40.967 -41.868  1.00  0.73           H  
ATOM   8130  N   GLN A 563      46.611  39.778 -44.103  1.00  0.77           N  
ATOM   8131  CA  GLN A 563      46.608  39.106 -45.385  1.00  0.77           C  
ATOM   8132  C   GLN A 563      48.026  38.937 -45.855  1.00  0.77           C  
ATOM   8133  O   GLN A 563      48.902  39.731 -45.518  1.00  0.77           O  
ATOM   8134  CB  GLN A 563      45.805  39.883 -46.417  1.00  0.77           C  
ATOM   8135  CG  GLN A 563      44.326  39.950 -46.123  1.00  0.77           C  
ATOM   8136  CD  GLN A 563      43.566  40.715 -47.178  1.00  0.77           C  
ATOM   8137  OE1 GLN A 563      42.906  41.740 -46.918  1.00  0.77           O  
ATOM   8138  NE2 GLN A 563      43.661  40.210 -48.400  1.00  0.77           N  
ATOM   8139  H   GLN A 563      46.224  40.707 -44.028  1.00  0.77           H  
ATOM   8140  HA  GLN A 563      46.164  38.117 -45.265  1.00  0.77           H  
ATOM   8141 1HB  GLN A 563      46.186  40.902 -46.483  1.00  0.77           H  
ATOM   8142 2HB  GLN A 563      45.934  39.423 -47.398  1.00  0.77           H  
ATOM   8143 1HG  GLN A 563      43.925  38.936 -46.074  1.00  0.77           H  
ATOM   8144 2HG  GLN A 563      44.183  40.455 -45.173  1.00  0.77           H  
ATOM   8145 1HE2 GLN A 563      43.182  40.635 -49.166  1.00  0.77           H  
ATOM   8146 2HE2 GLN A 563      44.210  39.388 -48.558  1.00  0.77           H  
ATOM   8147  N   GLY A 564      48.255  37.897 -46.632  1.00  0.81           N  
ATOM   8148  CA  GLY A 564      49.584  37.611 -47.134  1.00  0.81           C  
ATOM   8149  C   GLY A 564      50.249  36.518 -46.304  1.00  0.81           C  
ATOM   8150  O   GLY A 564      51.235  35.927 -46.751  1.00  0.81           O  
ATOM   8151  H   GLY A 564      47.491  37.286 -46.880  1.00  0.81           H  
ATOM   8152 1HA  GLY A 564      49.522  37.296 -48.176  1.00  0.81           H  
ATOM   8153 2HA  GLY A 564      50.190  38.516 -47.107  1.00  0.81           H  
ATOM   8154  N   SER A 565      49.683  36.210 -45.116  1.00  0.84           N  
ATOM   8155  CA  SER A 565      50.228  35.131 -44.290  1.00  0.84           C  
ATOM   8156  C   SER A 565      49.791  33.770 -44.851  1.00  0.84           C  
ATOM   8157  O   SER A 565      50.348  32.733 -44.508  1.00  0.84           O  
ATOM   8158  CB  SER A 565      49.752  35.270 -42.850  1.00  0.84           C  
ATOM   8159  OG  SER A 565      48.388  34.961 -42.717  1.00  0.84           O  
ATOM   8160  H   SER A 565      48.900  36.760 -44.747  1.00  0.84           H  
ATOM   8161  HA  SER A 565      51.316  35.182 -44.314  1.00  0.84           H  
ATOM   8162 1HB  SER A 565      50.349  34.642 -42.189  1.00  0.84           H  
ATOM   8163 2HB  SER A 565      49.901  36.297 -42.541  1.00  0.84           H  
ATOM   8164  HG  SER A 565      48.099  35.339 -41.844  1.00  0.84           H  
ATOM   8165  N   GLN A 566      48.801  33.801 -45.740  1.00  0.86           N  
ATOM   8166  CA  GLN A 566      48.199  32.622 -46.360  1.00  0.86           C  
ATOM   8167  C   GLN A 566      49.200  31.779 -47.139  1.00  0.86           C  
ATOM   8168  O   GLN A 566      50.006  32.315 -47.907  1.00  0.86           O  
ATOM   8169  CB  GLN A 566      47.080  33.050 -47.320  1.00  0.86           C  
ATOM   8170  CG  GLN A 566      46.293  31.891 -47.969  1.00  0.86           C  
ATOM   8171  CD  GLN A 566      45.238  32.358 -48.900  1.00  0.86           C  
ATOM   8172  OE1 GLN A 566      45.346  33.463 -49.422  1.00  0.86           O  
ATOM   8173  NE2 GLN A 566      44.217  31.536 -49.120  1.00  0.86           N  
ATOM   8174  H   GLN A 566      48.429  34.708 -45.966  1.00  0.86           H  
ATOM   8175  HA  GLN A 566      47.781  32.005 -45.570  1.00  0.86           H  
ATOM   8176 1HB  GLN A 566      46.365  33.673 -46.779  1.00  0.86           H  
ATOM   8177 2HB  GLN A 566      47.503  33.657 -48.121  1.00  0.86           H  
ATOM   8178 1HG  GLN A 566      46.968  31.235 -48.517  1.00  0.86           H  
ATOM   8179 2HG  GLN A 566      45.786  31.352 -47.210  1.00  0.86           H  
ATOM   8180 1HE2 GLN A 566      43.487  31.785 -49.757  1.00  0.86           H  
ATOM   8181 2HE2 GLN A 566      44.191  30.643 -48.667  1.00  0.86           H  
ATOM   8182  N   ARG A 567      49.134  30.460 -46.964  1.00  0.87           N  
ATOM   8183  CA  ARG A 567      50.018  29.550 -47.682  1.00  0.87           C  
ATOM   8184  C   ARG A 567      49.195  28.406 -48.255  1.00  0.87           C  
ATOM   8185  O   ARG A 567      48.192  27.988 -47.666  1.00  0.87           O  
ATOM   8186  CB  ARG A 567      51.099  28.995 -46.756  1.00  0.87           C  
ATOM   8187  CG  ARG A 567      52.038  30.057 -46.174  1.00  0.87           C  
ATOM   8188  CD  ARG A 567      52.937  30.646 -47.200  1.00  0.87           C  
ATOM   8189  NE  ARG A 567      53.856  31.612 -46.618  1.00  0.87           N  
ATOM   8190  CZ  ARG A 567      53.583  32.936 -46.481  1.00  0.87           C  
ATOM   8191  NH1 ARG A 567      52.440  33.425 -46.902  1.00  0.87           N  
ATOM   8192  NH2 ARG A 567      54.470  33.746 -45.929  1.00  0.87           N  
ATOM   8193  H   ARG A 567      48.462  30.084 -46.311  1.00  0.87           H  
ATOM   8194  HA  ARG A 567      50.494  30.087 -48.502  1.00  0.87           H  
ATOM   8195 1HB  ARG A 567      50.627  28.476 -45.921  1.00  0.87           H  
ATOM   8196 2HB  ARG A 567      51.703  28.264 -47.296  1.00  0.87           H  
ATOM   8197 1HG  ARG A 567      51.466  30.856 -45.723  1.00  0.87           H  
ATOM   8198 2HG  ARG A 567      52.662  29.597 -45.407  1.00  0.87           H  
ATOM   8199 1HD  ARG A 567      53.522  29.857 -47.669  1.00  0.87           H  
ATOM   8200 2HD  ARG A 567      52.343  31.157 -47.956  1.00  0.87           H  
ATOM   8201  HE  ARG A 567      54.745  31.277 -46.283  1.00  0.87           H  
ATOM   8202 1HH1 ARG A 567      51.723  32.830 -47.331  1.00  0.87           H  
ATOM   8203 2HH1 ARG A 567      52.226  34.421 -46.808  1.00  0.87           H  
ATOM   8204 1HH2 ARG A 567      55.352  33.383 -45.604  1.00  0.87           H  
ATOM   8205 2HH2 ARG A 567      54.258  34.730 -45.835  1.00  0.87           H  
ATOM   8206  N   ALA A 568      49.596  27.897 -49.411  1.00  0.87           N  
ATOM   8207  CA  ALA A 568      48.841  26.796 -49.976  1.00  0.87           C  
ATOM   8208  C   ALA A 568      48.854  25.622 -49.037  1.00  0.87           C  
ATOM   8209  O   ALA A 568      49.886  25.284 -48.459  1.00  0.87           O  
ATOM   8210  CB  ALA A 568      49.401  26.390 -51.326  1.00  0.87           C  
ATOM   8211  H   ALA A 568      50.412  28.259 -49.884  1.00  0.87           H  
ATOM   8212  HA  ALA A 568      47.809  27.111 -50.084  1.00  0.87           H  
ATOM   8213 1HB  ALA A 568      48.806  25.573 -51.733  1.00  0.87           H  
ATOM   8214 2HB  ALA A 568      49.375  27.232 -52.009  1.00  0.87           H  
ATOM   8215 3HB  ALA A 568      50.431  26.061 -51.204  1.00  0.87           H  
ATOM   8216  N   GLY A 569      47.704  24.984 -48.912  1.00  0.87           N  
ATOM   8217  CA  GLY A 569      47.556  23.800 -48.086  1.00  0.87           C  
ATOM   8218  C   GLY A 569      47.333  24.091 -46.602  1.00  0.87           C  
ATOM   8219  O   GLY A 569      47.190  23.154 -45.804  1.00  0.87           O  
ATOM   8220  H   GLY A 569      46.893  25.335 -49.403  1.00  0.87           H  
ATOM   8221 1HA  GLY A 569      46.707  23.243 -48.459  1.00  0.87           H  
ATOM   8222 2HA  GLY A 569      48.432  23.164 -48.208  1.00  0.87           H  
ATOM   8223  N   MET A 570      47.284  25.365 -46.213  1.00  0.86           N  
ATOM   8224  CA  MET A 570      47.102  25.637 -44.799  1.00  0.86           C  
ATOM   8225  C   MET A 570      45.790  25.050 -44.316  1.00  0.86           C  
ATOM   8226  O   MET A 570      44.774  25.062 -45.008  1.00  0.86           O  
ATOM   8227  CB  MET A 570      47.150  27.139 -44.555  1.00  0.86           C  
ATOM   8228  CG  MET A 570      46.020  27.880 -45.211  1.00  0.86           C  
ATOM   8229  SD  MET A 570      46.159  29.657 -45.097  1.00  0.86           S  
ATOM   8230  CE  MET A 570      45.546  30.086 -43.544  1.00  0.86           C  
ATOM   8231  H   MET A 570      47.425  26.133 -46.873  1.00  0.86           H  
ATOM   8232  HA  MET A 570      47.909  25.160 -44.241  1.00  0.86           H  
ATOM   8233 1HB  MET A 570      47.116  27.338 -43.483  1.00  0.86           H  
ATOM   8234 2HB  MET A 570      48.088  27.540 -44.941  1.00  0.86           H  
ATOM   8235 1HG  MET A 570      45.958  27.601 -46.263  1.00  0.86           H  
ATOM   8236 2HG  MET A 570      45.101  27.579 -44.718  1.00  0.86           H  
ATOM   8237 1HE  MET A 570      45.614  31.158 -43.409  1.00  0.86           H  
ATOM   8238 2HE  MET A 570      44.523  29.787 -43.489  1.00  0.86           H  
ATOM   8239 3HE  MET A 570      46.116  29.585 -42.784  1.00  0.86           H  
ATOM   8240  N   GLY A 571      45.834  24.510 -43.118  1.00  0.85           N  
ATOM   8241  CA  GLY A 571      44.692  23.930 -42.440  1.00  0.85           C  
ATOM   8242  C   GLY A 571      44.495  22.468 -42.776  1.00  0.85           C  
ATOM   8243  O   GLY A 571      43.752  21.783 -42.083  1.00  0.85           O  
ATOM   8244  H   GLY A 571      46.726  24.510 -42.626  1.00  0.85           H  
ATOM   8245 1HA  GLY A 571      44.827  24.016 -41.364  1.00  0.85           H  
ATOM   8246 2HA  GLY A 571      43.795  24.492 -42.698  1.00  0.85           H  
ATOM   8247  N   ARG A 572      45.187  21.942 -43.786  1.00  0.86           N  
ATOM   8248  CA  ARG A 572      44.925  20.555 -44.137  1.00  0.86           C  
ATOM   8249  C   ARG A 572      45.361  19.563 -43.074  1.00  0.86           C  
ATOM   8250  O   ARG A 572      44.645  18.600 -42.794  1.00  0.86           O  
ATOM   8251  CB  ARG A 572      45.619  20.177 -45.426  1.00  0.86           C  
ATOM   8252  CG  ARG A 572      45.087  20.816 -46.664  1.00  0.86           C  
ATOM   8253  CD  ARG A 572      45.819  20.348 -47.849  1.00  0.86           C  
ATOM   8254  NE  ARG A 572      45.397  21.047 -49.009  1.00  0.86           N  
ATOM   8255  CZ  ARG A 572      45.835  20.862 -50.248  1.00  0.86           C  
ATOM   8256  NH1 ARG A 572      46.718  19.930 -50.546  1.00  0.86           N  
ATOM   8257  NH2 ARG A 572      45.348  21.662 -51.149  1.00  0.86           N  
ATOM   8258  H   ARG A 572      45.838  22.503 -44.343  1.00  0.86           H  
ATOM   8259  HA  ARG A 572      43.860  20.450 -44.278  1.00  0.86           H  
ATOM   8260 1HB  ARG A 572      46.671  20.452 -45.353  1.00  0.86           H  
ATOM   8261 2HB  ARG A 572      45.571  19.100 -45.560  1.00  0.86           H  
ATOM   8262 1HG  ARG A 572      44.060  20.583 -46.795  1.00  0.86           H  
ATOM   8263 2HG  ARG A 572      45.185  21.897 -46.598  1.00  0.86           H  
ATOM   8264 1HD  ARG A 572      46.886  20.526 -47.710  1.00  0.86           H  
ATOM   8265 2HD  ARG A 572      45.636  19.287 -47.999  1.00  0.86           H  
ATOM   8266  HE  ARG A 572      44.720  21.809 -48.882  1.00  0.86           H  
ATOM   8267 1HH1 ARG A 572      47.081  19.327 -49.820  1.00  0.86           H  
ATOM   8268 2HH1 ARG A 572      47.033  19.819 -51.499  1.00  0.86           H  
ATOM   8269 1HH2 ARG A 572      44.688  22.384 -50.815  1.00  0.86           H  
ATOM   8270 2HH2 ARG A 572      45.631  21.599 -52.117  1.00  0.86           H  
ATOM   8271  N   GLU A 573      46.523  19.805 -42.472  1.00  0.89           N  
ATOM   8272  CA  GLU A 573      47.067  18.886 -41.488  1.00  0.89           C  
ATOM   8273  C   GLU A 573      46.350  19.051 -40.166  1.00  0.89           C  
ATOM   8274  O   GLU A 573      45.957  18.065 -39.543  1.00  0.89           O  
ATOM   8275  CB  GLU A 573      48.560  19.120 -41.327  1.00  0.89           C  
ATOM   8276  CG  GLU A 573      49.386  18.769 -42.558  1.00  0.89           C  
ATOM   8277  CD  GLU A 573      50.801  19.198 -42.403  1.00  0.89           C  
ATOM   8278  OE1 GLU A 573      51.066  19.815 -41.405  1.00  0.89           O  
ATOM   8279  OE2 GLU A 573      51.608  18.925 -43.258  1.00  0.89           O  
ATOM   8280  H   GLU A 573      47.044  20.638 -42.716  1.00  0.89           H  
ATOM   8281  HA  GLU A 573      46.914  17.868 -41.840  1.00  0.89           H  
ATOM   8282 1HB  GLU A 573      48.738  20.166 -41.094  1.00  0.89           H  
ATOM   8283 2HB  GLU A 573      48.931  18.526 -40.494  1.00  0.89           H  
ATOM   8284 1HG  GLU A 573      49.351  17.693 -42.720  1.00  0.89           H  
ATOM   8285 2HG  GLU A 573      48.949  19.261 -43.428  1.00  0.89           H  
ATOM   8286  N   LEU A 574      46.114  20.297 -39.755  1.00  0.94           N  
ATOM   8287  CA  LEU A 574      45.416  20.493 -38.495  1.00  0.94           C  
ATOM   8288  C   LEU A 574      44.003  19.921 -38.571  1.00  0.94           C  
ATOM   8289  O   LEU A 574      43.515  19.316 -37.621  1.00  0.94           O  
ATOM   8290  CB  LEU A 574      45.317  21.973 -38.164  1.00  0.94           C  
ATOM   8291  CG  LEU A 574      46.605  22.671 -37.855  1.00  0.94           C  
ATOM   8292  CD1 LEU A 574      46.346  24.117 -37.714  1.00  0.94           C  
ATOM   8293  CD2 LEU A 574      47.246  22.108 -36.615  1.00  0.94           C  
ATOM   8294  H   LEU A 574      46.485  21.098 -40.284  1.00  0.94           H  
ATOM   8295  HA  LEU A 574      45.967  19.980 -37.711  1.00  0.94           H  
ATOM   8296 1HB  LEU A 574      44.865  22.484 -39.017  1.00  0.94           H  
ATOM   8297 2HB  LEU A 574      44.660  22.090 -37.308  1.00  0.94           H  
ATOM   8298  HG  LEU A 574      47.252  22.534 -38.669  1.00  0.94           H  
ATOM   8299 1HD1 LEU A 574      47.286  24.628 -37.526  1.00  0.94           H  
ATOM   8300 2HD1 LEU A 574      45.902  24.495 -38.634  1.00  0.94           H  
ATOM   8301 3HD1 LEU A 574      45.665  24.270 -36.889  1.00  0.94           H  
ATOM   8302 1HD2 LEU A 574      48.190  22.622 -36.417  1.00  0.94           H  
ATOM   8303 2HD2 LEU A 574      46.580  22.242 -35.769  1.00  0.94           H  
ATOM   8304 3HD2 LEU A 574      47.438  21.055 -36.777  1.00  0.94           H  
ATOM   8305  N   TYR A 575      43.345  20.076 -39.720  1.00  1.00           N  
ATOM   8306  CA  TYR A 575      41.984  19.588 -39.904  1.00  1.00           C  
ATOM   8307  C   TYR A 575      41.915  18.087 -39.656  1.00  1.00           C  
ATOM   8308  O   TYR A 575      41.084  17.612 -38.881  1.00  1.00           O  
ATOM   8309  CB  TYR A 575      41.521  19.954 -41.320  1.00  1.00           C  
ATOM   8310  CG  TYR A 575      40.104  19.623 -41.737  1.00  1.00           C  
ATOM   8311  CD1 TYR A 575      39.110  20.481 -41.366  1.00  1.00           C  
ATOM   8312  CD2 TYR A 575      39.802  18.517 -42.522  1.00  1.00           C  
ATOM   8313  CE1 TYR A 575      37.812  20.262 -41.755  1.00  1.00           C  
ATOM   8314  CE2 TYR A 575      38.492  18.309 -42.937  1.00  1.00           C  
ATOM   8315  CZ  TYR A 575      37.498  19.196 -42.549  1.00  1.00           C  
ATOM   8316  OH  TYR A 575      36.185  19.030 -42.968  1.00  1.00           O  
ATOM   8317  H   TYR A 575      43.768  20.583 -40.497  1.00  1.00           H  
ATOM   8318  HA  TYR A 575      41.338  20.059 -39.173  1.00  1.00           H  
ATOM   8319 1HB  TYR A 575      41.618  21.025 -41.431  1.00  1.00           H  
ATOM   8320 2HB  TYR A 575      42.203  19.493 -42.031  1.00  1.00           H  
ATOM   8321  HD1 TYR A 575      39.358  21.349 -40.761  1.00  1.00           H  
ATOM   8322  HD2 TYR A 575      40.592  17.833 -42.830  1.00  1.00           H  
ATOM   8323  HE1 TYR A 575      37.025  20.943 -41.447  1.00  1.00           H  
ATOM   8324  HE2 TYR A 575      38.249  17.457 -43.571  1.00  1.00           H  
ATOM   8325  HH  TYR A 575      35.588  19.652 -42.464  1.00  1.00           H  
ATOM   8326  N   VAL A 576      42.794  17.321 -40.301  1.00  1.06           N  
ATOM   8327  CA  VAL A 576      42.743  15.876 -40.125  1.00  1.06           C  
ATOM   8328  C   VAL A 576      43.334  15.389 -38.785  1.00  1.06           C  
ATOM   8329  O   VAL A 576      42.918  14.350 -38.267  1.00  1.06           O  
ATOM   8330  CB  VAL A 576      43.449  15.188 -41.310  1.00  1.06           C  
ATOM   8331  CG1 VAL A 576      42.752  15.605 -42.605  1.00  1.06           C  
ATOM   8332  CG2 VAL A 576      44.913  15.558 -41.344  1.00  1.06           C  
ATOM   8333  H   VAL A 576      43.478  17.740 -40.938  1.00  1.06           H  
ATOM   8334  HA  VAL A 576      41.694  15.580 -40.154  1.00  1.06           H  
ATOM   8335  HB  VAL A 576      43.348  14.109 -41.213  1.00  1.06           H  
ATOM   8336 1HG1 VAL A 576      43.228  15.113 -43.453  1.00  1.06           H  
ATOM   8337 2HG1 VAL A 576      41.703  15.322 -42.562  1.00  1.06           H  
ATOM   8338 3HG1 VAL A 576      42.834  16.689 -42.723  1.00  1.06           H  
ATOM   8339 1HG2 VAL A 576      45.391  15.076 -42.191  1.00  1.06           H  
ATOM   8340 2HG2 VAL A 576      44.991  16.620 -41.443  1.00  1.06           H  
ATOM   8341 3HG2 VAL A 576      45.410  15.245 -40.435  1.00  1.06           H  
ATOM   8342  N   ALA A 577      44.299  16.129 -38.225  1.00  1.10           N  
ATOM   8343  CA  ALA A 577      44.961  15.740 -36.979  1.00  1.10           C  
ATOM   8344  C   ALA A 577      44.197  16.118 -35.707  1.00  1.10           C  
ATOM   8345  O   ALA A 577      44.241  15.383 -34.716  1.00  1.10           O  
ATOM   8346  CB  ALA A 577      46.340  16.383 -36.926  1.00  1.10           C  
ATOM   8347  H   ALA A 577      44.625  16.971 -38.697  1.00  1.10           H  
ATOM   8348  HA  ALA A 577      45.072  14.657 -36.990  1.00  1.10           H  
ATOM   8349 1HB  ALA A 577      46.858  16.067 -36.023  1.00  1.10           H  
ATOM   8350 2HB  ALA A 577      46.915  16.089 -37.802  1.00  1.10           H  
ATOM   8351 3HB  ALA A 577      46.226  17.467 -36.918  1.00  1.10           H  
ATOM   8352  N   PHE A 578      43.514  17.260 -35.721  1.00  1.11           N  
ATOM   8353  CA  PHE A 578      42.877  17.801 -34.531  1.00  1.11           C  
ATOM   8354  C   PHE A 578      41.391  18.115 -34.715  1.00  1.11           C  
ATOM   8355  O   PHE A 578      41.056  19.246 -35.074  1.00  1.11           O  
ATOM   8356  CB  PHE A 578      43.575  19.068 -34.079  1.00  1.11           C  
ATOM   8357  CG  PHE A 578      45.003  18.877 -33.795  1.00  1.11           C  
ATOM   8358  CD1 PHE A 578      45.928  19.453 -34.598  1.00  1.11           C  
ATOM   8359  CD2 PHE A 578      45.429  18.072 -32.759  1.00  1.11           C  
ATOM   8360  CE1 PHE A 578      47.263  19.276 -34.369  1.00  1.11           C  
ATOM   8361  CE2 PHE A 578      46.765  17.880 -32.522  1.00  1.11           C  
ATOM   8362  CZ  PHE A 578      47.690  18.491 -33.325  1.00  1.11           C  
ATOM   8363  H   PHE A 578      43.487  17.817 -36.571  1.00  1.11           H  
ATOM   8364  HA  PHE A 578      43.006  17.083 -33.727  1.00  1.11           H  
ATOM   8365 1HB  PHE A 578      43.478  19.838 -34.851  1.00  1.11           H  
ATOM   8366 2HB  PHE A 578      43.104  19.430 -33.178  1.00  1.11           H  
ATOM   8367  HD1 PHE A 578      45.581  20.067 -35.421  1.00  1.11           H  
ATOM   8368  HD2 PHE A 578      44.690  17.584 -32.122  1.00  1.11           H  
ATOM   8369  HE1 PHE A 578      47.974  19.751 -35.013  1.00  1.11           H  
ATOM   8370  HE2 PHE A 578      47.086  17.244 -31.697  1.00  1.11           H  
ATOM   8371  HZ  PHE A 578      48.754  18.345 -33.135  1.00  1.11           H  
ATOM   8372  N   PRO A 579      40.469  17.163 -34.457  1.00  1.09           N  
ATOM   8373  CA  PRO A 579      39.038  17.255 -34.724  1.00  1.09           C  
ATOM   8374  C   PRO A 579      38.424  18.580 -34.276  1.00  1.09           C  
ATOM   8375  O   PRO A 579      37.503  19.065 -34.917  1.00  1.09           O  
ATOM   8376  CB  PRO A 579      38.487  16.087 -33.897  1.00  1.09           C  
ATOM   8377  CG  PRO A 579      39.615  15.072 -33.906  1.00  1.09           C  
ATOM   8378  CD  PRO A 579      40.878  15.897 -33.813  1.00  1.09           C  
ATOM   8379  HA  PRO A 579      38.863  17.086 -35.794  1.00  1.09           H  
ATOM   8380 1HB  PRO A 579      38.221  16.430 -32.885  1.00  1.09           H  
ATOM   8381 2HB  PRO A 579      37.563  15.706 -34.359  1.00  1.09           H  
ATOM   8382 1HG  PRO A 579      39.506  14.366 -33.064  1.00  1.09           H  
ATOM   8383 2HG  PRO A 579      39.580  14.474 -34.829  1.00  1.09           H  
ATOM   8384 1HD  PRO A 579      41.159  16.061 -32.761  1.00  1.09           H  
ATOM   8385 2HD  PRO A 579      41.666  15.393 -34.391  1.00  1.09           H  
ATOM   8386  N   VAL A 580      38.942  19.192 -33.216  1.00  1.05           N  
ATOM   8387  CA  VAL A 580      38.417  20.471 -32.746  1.00  1.05           C  
ATOM   8388  C   VAL A 580      38.571  21.551 -33.819  1.00  1.05           C  
ATOM   8389  O   VAL A 580      37.691  22.400 -34.000  1.00  1.05           O  
ATOM   8390  CB  VAL A 580      39.149  20.902 -31.464  1.00  1.05           C  
ATOM   8391  CG1 VAL A 580      38.772  22.336 -31.089  1.00  1.05           C  
ATOM   8392  CG2 VAL A 580      38.799  19.946 -30.351  1.00  1.05           C  
ATOM   8393  H   VAL A 580      39.705  18.765 -32.714  1.00  1.05           H  
ATOM   8394  HA  VAL A 580      37.355  20.349 -32.521  1.00  1.05           H  
ATOM   8395  HB  VAL A 580      40.203  20.860 -31.632  1.00  1.05           H  
ATOM   8396 1HG1 VAL A 580      39.310  22.623 -30.182  1.00  1.05           H  
ATOM   8397 2HG1 VAL A 580      39.046  23.017 -31.900  1.00  1.05           H  
ATOM   8398 3HG1 VAL A 580      37.702  22.399 -30.910  1.00  1.05           H  
ATOM   8399 1HG2 VAL A 580      39.328  20.237 -29.441  1.00  1.05           H  
ATOM   8400 2HG2 VAL A 580      37.723  19.977 -30.173  1.00  1.05           H  
ATOM   8401 3HG2 VAL A 580      39.092  18.935 -30.636  1.00  1.05           H  
ATOM   8402  N   PHE A 581      39.723  21.545 -34.495  1.00  0.99           N  
ATOM   8403  CA  PHE A 581      40.025  22.498 -35.555  1.00  0.99           C  
ATOM   8404  C   PHE A 581      38.996  22.283 -36.606  1.00  0.99           C  
ATOM   8405  O   PHE A 581      38.404  23.221 -37.132  1.00  0.99           O  
ATOM   8406  CB  PHE A 581      41.358  22.200 -36.240  1.00  0.99           C  
ATOM   8407  CG  PHE A 581      41.798  23.178 -37.329  1.00  0.99           C  
ATOM   8408  CD1 PHE A 581      42.564  24.314 -37.036  1.00  0.99           C  
ATOM   8409  CD2 PHE A 581      41.424  22.972 -38.645  1.00  0.99           C  
ATOM   8410  CE1 PHE A 581      42.949  25.182 -38.042  1.00  0.99           C  
ATOM   8411  CE2 PHE A 581      41.801  23.836 -39.642  1.00  0.99           C  
ATOM   8412  CZ  PHE A 581      42.563  24.937 -39.339  1.00  0.99           C  
ATOM   8413  H   PHE A 581      40.383  20.794 -34.328  1.00  0.99           H  
ATOM   8414  HA  PHE A 581      39.978  23.520 -35.175  1.00  0.99           H  
ATOM   8415 1HB  PHE A 581      42.101  22.139 -35.534  1.00  0.99           H  
ATOM   8416 2HB  PHE A 581      41.308  21.211 -36.698  1.00  0.99           H  
ATOM   8417  HD1 PHE A 581      42.857  24.518 -36.016  1.00  0.99           H  
ATOM   8418  HD2 PHE A 581      40.815  22.116 -38.884  1.00  0.99           H  
ATOM   8419  HE1 PHE A 581      43.545  26.066 -37.806  1.00  0.99           H  
ATOM   8420  HE2 PHE A 581      41.493  23.649 -40.675  1.00  0.99           H  
ATOM   8421  HZ  PHE A 581      42.847  25.609 -40.121  1.00  0.99           H  
ATOM   8422  N   ALA A 582      38.831  21.004 -36.947  1.00  0.93           N  
ATOM   8423  CA  ALA A 582      37.933  20.620 -38.009  1.00  0.93           C  
ATOM   8424  C   ALA A 582      36.509  21.015 -37.716  1.00  0.93           C  
ATOM   8425  O   ALA A 582      35.829  21.536 -38.593  1.00  0.93           O  
ATOM   8426  CB  ALA A 582      38.010  19.128 -38.251  1.00  0.93           C  
ATOM   8427  H   ALA A 582      39.360  20.298 -36.427  1.00  0.93           H  
ATOM   8428  HA  ALA A 582      38.239  21.149 -38.896  1.00  0.93           H  
ATOM   8429 1HB  ALA A 582      37.355  18.858 -39.079  1.00  0.93           H  
ATOM   8430 2HB  ALA A 582      39.026  18.860 -38.491  1.00  0.93           H  
ATOM   8431 3HB  ALA A 582      37.697  18.598 -37.365  1.00  0.93           H  
ATOM   8432  N   GLU A 583      36.056  20.843 -36.478  1.00  0.87           N  
ATOM   8433  CA  GLU A 583      34.691  21.236 -36.199  1.00  0.87           C  
ATOM   8434  C   GLU A 583      34.540  22.735 -36.378  1.00  0.87           C  
ATOM   8435  O   GLU A 583      33.592  23.190 -37.017  1.00  0.87           O  
ATOM   8436  CB  GLU A 583      34.273  20.825 -34.784  1.00  0.87           C  
ATOM   8437  CG  GLU A 583      34.072  19.312 -34.575  1.00  0.87           C  
ATOM   8438  CD  GLU A 583      33.702  18.942 -33.142  1.00  0.87           C  
ATOM   8439  OE1 GLU A 583      33.694  19.809 -32.297  1.00  0.87           O  
ATOM   8440  OE2 GLU A 583      33.425  17.787 -32.904  1.00  0.87           O  
ATOM   8441  H   GLU A 583      36.637  20.408 -35.767  1.00  0.87           H  
ATOM   8442  HA  GLU A 583      34.035  20.739 -36.915  1.00  0.87           H  
ATOM   8443 1HB  GLU A 583      35.043  21.151 -34.080  1.00  0.87           H  
ATOM   8444 2HB  GLU A 583      33.347  21.334 -34.515  1.00  0.87           H  
ATOM   8445 1HG  GLU A 583      33.281  18.971 -35.241  1.00  0.87           H  
ATOM   8446 2HG  GLU A 583      34.985  18.795 -34.853  1.00  0.87           H  
ATOM   8447  N   ALA A 584      35.513  23.505 -35.884  1.00  0.81           N  
ATOM   8448  CA  ALA A 584      35.447  24.948 -36.039  1.00  0.81           C  
ATOM   8449  C   ALA A 584      35.511  25.350 -37.502  1.00  0.81           C  
ATOM   8450  O   ALA A 584      34.788  26.239 -37.948  1.00  0.81           O  
ATOM   8451  CB  ALA A 584      36.576  25.588 -35.292  1.00  0.81           C  
ATOM   8452  H   ALA A 584      36.290  23.084 -35.368  1.00  0.81           H  
ATOM   8453  HA  ALA A 584      34.495  25.292 -35.630  1.00  0.81           H  
ATOM   8454 1HB  ALA A 584      36.517  26.670 -35.391  1.00  0.81           H  
ATOM   8455 2HB  ALA A 584      36.514  25.309 -34.244  1.00  0.81           H  
ATOM   8456 3HB  ALA A 584      37.514  25.227 -35.706  1.00  0.81           H  
ATOM   8457  N   PHE A 585      36.367  24.675 -38.264  1.00  0.76           N  
ATOM   8458  CA  PHE A 585      36.545  24.967 -39.671  1.00  0.76           C  
ATOM   8459  C   PHE A 585      35.221  24.738 -40.360  1.00  0.76           C  
ATOM   8460  O   PHE A 585      34.771  25.574 -41.141  1.00  0.76           O  
ATOM   8461  CB  PHE A 585      37.636  24.088 -40.272  1.00  0.76           C  
ATOM   8462  CG  PHE A 585      37.973  24.357 -41.678  1.00  0.76           C  
ATOM   8463  CD1 PHE A 585      38.788  25.419 -41.990  1.00  0.76           C  
ATOM   8464  CD2 PHE A 585      37.506  23.555 -42.696  1.00  0.76           C  
ATOM   8465  CE1 PHE A 585      39.118  25.668 -43.285  1.00  0.76           C  
ATOM   8466  CE2 PHE A 585      37.844  23.789 -43.988  1.00  0.76           C  
ATOM   8467  CZ  PHE A 585      38.643  24.845 -44.292  1.00  0.76           C  
ATOM   8468  H   PHE A 585      36.938  23.948 -37.845  1.00  0.76           H  
ATOM   8469  HA  PHE A 585      36.826  26.015 -39.785  1.00  0.76           H  
ATOM   8470 1HB  PHE A 585      38.545  24.189 -39.675  1.00  0.76           H  
ATOM   8471 2HB  PHE A 585      37.323  23.052 -40.199  1.00  0.76           H  
ATOM   8472  HD1 PHE A 585      39.163  26.060 -41.188  1.00  0.76           H  
ATOM   8473  HD2 PHE A 585      36.851  22.732 -42.464  1.00  0.76           H  
ATOM   8474  HE1 PHE A 585      39.754  26.515 -43.520  1.00  0.76           H  
ATOM   8475  HE2 PHE A 585      37.461  23.145 -44.767  1.00  0.76           H  
ATOM   8476  HZ  PHE A 585      38.897  25.037 -45.323  1.00  0.76           H  
ATOM   8477  N   ASP A 586      34.593  23.590 -40.080  1.00  0.73           N  
ATOM   8478  CA  ASP A 586      33.318  23.257 -40.685  1.00  0.73           C  
ATOM   8479  C   ASP A 586      32.241  24.285 -40.307  1.00  0.73           C  
ATOM   8480  O   ASP A 586      31.434  24.664 -41.160  1.00  0.73           O  
ATOM   8481  CB  ASP A 586      32.862  21.845 -40.276  1.00  0.73           C  
ATOM   8482  CG  ASP A 586      33.670  20.649 -40.926  1.00  0.73           C  
ATOM   8483  OD1 ASP A 586      34.430  20.856 -41.868  1.00  0.73           O  
ATOM   8484  OD2 ASP A 586      33.462  19.539 -40.500  1.00  0.73           O  
ATOM   8485  H   ASP A 586      35.014  22.934 -39.425  1.00  0.73           H  
ATOM   8486  HA  ASP A 586      33.442  23.269 -41.765  1.00  0.73           H  
ATOM   8487 1HB  ASP A 586      32.948  21.758 -39.190  1.00  0.73           H  
ATOM   8488 2HB  ASP A 586      31.809  21.724 -40.521  1.00  0.73           H  
ATOM   8489  N   GLU A 587      32.240  24.781 -39.055  1.00  0.70           N  
ATOM   8490  CA  GLU A 587      31.257  25.802 -38.672  1.00  0.70           C  
ATOM   8491  C   GLU A 587      31.458  27.077 -39.480  1.00  0.70           C  
ATOM   8492  O   GLU A 587      30.488  27.683 -39.963  1.00  0.70           O  
ATOM   8493  CB  GLU A 587      31.350  26.150 -37.178  1.00  0.70           C  
ATOM   8494  CG  GLU A 587      30.856  25.069 -36.217  1.00  0.70           C  
ATOM   8495  CD  GLU A 587      31.051  25.435 -34.754  1.00  0.70           C  
ATOM   8496  OE1 GLU A 587      31.655  26.449 -34.481  1.00  0.70           O  
ATOM   8497  OE2 GLU A 587      30.590  24.698 -33.912  1.00  0.70           O  
ATOM   8498  H   GLU A 587      32.903  24.425 -38.364  1.00  0.70           H  
ATOM   8499  HA  GLU A 587      30.260  25.416 -38.881  1.00  0.70           H  
ATOM   8500 1HB  GLU A 587      32.385  26.368 -36.924  1.00  0.70           H  
ATOM   8501 2HB  GLU A 587      30.773  27.051 -36.984  1.00  0.70           H  
ATOM   8502 1HG  GLU A 587      29.795  24.906 -36.396  1.00  0.70           H  
ATOM   8503 2HG  GLU A 587      31.372  24.141 -36.429  1.00  0.70           H  
ATOM   8504  N   VAL A 588      32.725  27.445 -39.684  1.00  0.68           N  
ATOM   8505  CA  VAL A 588      33.044  28.630 -40.453  1.00  0.68           C  
ATOM   8506  C   VAL A 588      32.651  28.418 -41.896  1.00  0.68           C  
ATOM   8507  O   VAL A 588      32.072  29.307 -42.519  1.00  0.68           O  
ATOM   8508  CB  VAL A 588      34.537  28.974 -40.424  1.00  0.68           C  
ATOM   8509  CG1 VAL A 588      34.737  30.079 -41.359  1.00  0.68           C  
ATOM   8510  CG2 VAL A 588      35.012  29.382 -39.054  1.00  0.68           C  
ATOM   8511  H   VAL A 588      33.477  26.904 -39.251  1.00  0.68           H  
ATOM   8512  HA  VAL A 588      32.478  29.472 -40.058  1.00  0.68           H  
ATOM   8513  HB  VAL A 588      35.115  28.111 -40.762  1.00  0.68           H  
ATOM   8514 1HG1 VAL A 588      35.723  30.349 -41.374  1.00  0.68           H  
ATOM   8515 2HG1 VAL A 588      34.418  29.769 -42.339  1.00  0.68           H  
ATOM   8516 3HG1 VAL A 588      34.174  30.908 -41.046  1.00  0.68           H  
ATOM   8517 1HG2 VAL A 588      36.067  29.628 -39.086  1.00  0.68           H  
ATOM   8518 2HG2 VAL A 588      34.467  30.221 -38.764  1.00  0.68           H  
ATOM   8519 3HG2 VAL A 588      34.856  28.585 -38.349  1.00  0.68           H  
ATOM   8520  N   CYS A 589      32.966  27.231 -42.434  1.00  0.68           N  
ATOM   8521  CA  CYS A 589      32.660  26.910 -43.815  1.00  0.68           C  
ATOM   8522  C   CYS A 589      31.174  26.961 -44.024  1.00  0.68           C  
ATOM   8523  O   CYS A 589      30.721  27.505 -45.017  1.00  0.68           O  
ATOM   8524  CB  CYS A 589      33.107  25.501 -44.185  1.00  0.68           C  
ATOM   8525  SG  CYS A 589      34.856  25.270 -44.246  1.00  0.68           S  
ATOM   8526  H   CYS A 589      33.449  26.542 -41.865  1.00  0.68           H  
ATOM   8527  HA  CYS A 589      33.146  27.634 -44.467  1.00  0.68           H  
ATOM   8528 1HB  CYS A 589      32.697  24.794 -43.472  1.00  0.68           H  
ATOM   8529 2HB  CYS A 589      32.698  25.246 -45.165  1.00  0.68           H  
ATOM   8530  HG  CYS A 589      35.041  25.428 -42.909  1.00  0.68           H  
ATOM   8531  N   GLY A 590      30.409  26.454 -43.059  1.00  0.69           N  
ATOM   8532  CA  GLY A 590      28.965  26.461 -43.151  1.00  0.69           C  
ATOM   8533  C   GLY A 590      28.488  27.877 -43.399  1.00  0.69           C  
ATOM   8534  O   GLY A 590      27.775  28.144 -44.373  1.00  0.69           O  
ATOM   8535  H   GLY A 590      30.843  26.009 -42.254  1.00  0.69           H  
ATOM   8536 1HA  GLY A 590      28.644  25.807 -43.962  1.00  0.69           H  
ATOM   8537 2HA  GLY A 590      28.542  26.080 -42.222  1.00  0.69           H  
ATOM   8538  N   VAL A 591      28.908  28.797 -42.539  1.00  0.71           N  
ATOM   8539  CA  VAL A 591      28.477  30.169 -42.708  1.00  0.71           C  
ATOM   8540  C   VAL A 591      28.992  30.772 -44.000  1.00  0.71           C  
ATOM   8541  O   VAL A 591      28.258  31.456 -44.713  1.00  0.71           O  
ATOM   8542  CB  VAL A 591      28.990  31.062 -41.615  1.00  0.71           C  
ATOM   8543  CG1 VAL A 591      28.594  32.487 -42.028  1.00  0.71           C  
ATOM   8544  CG2 VAL A 591      28.449  30.628 -40.264  1.00  0.71           C  
ATOM   8545  H   VAL A 591      29.510  28.526 -41.755  1.00  0.71           H  
ATOM   8546  HA  VAL A 591      27.386  30.191 -42.717  1.00  0.71           H  
ATOM   8547  HB  VAL A 591      30.080  31.010 -41.587  1.00  0.71           H  
ATOM   8548 1HG1 VAL A 591      28.931  33.185 -41.347  1.00  0.71           H  
ATOM   8549 2HG1 VAL A 591      29.027  32.715 -43.001  1.00  0.71           H  
ATOM   8550 3HG1 VAL A 591      27.509  32.554 -42.092  1.00  0.71           H  
ATOM   8551 1HG2 VAL A 591      28.832  31.264 -39.486  1.00  0.71           H  
ATOM   8552 2HG2 VAL A 591      27.361  30.673 -40.275  1.00  0.71           H  
ATOM   8553 3HG2 VAL A 591      28.770  29.605 -40.068  1.00  0.71           H  
ATOM   8554  N   LEU A 592      30.264  30.557 -44.308  1.00  0.75           N  
ATOM   8555  CA  LEU A 592      30.799  31.140 -45.516  1.00  0.75           C  
ATOM   8556  C   LEU A 592      30.090  30.621 -46.741  1.00  0.75           C  
ATOM   8557  O   LEU A 592      29.882  31.369 -47.686  1.00  0.75           O  
ATOM   8558  CB  LEU A 592      32.288  30.893 -45.638  1.00  0.75           C  
ATOM   8559  CG  LEU A 592      33.170  31.667 -44.689  1.00  0.75           C  
ATOM   8560  CD1 LEU A 592      34.608  31.159 -44.826  1.00  0.75           C  
ATOM   8561  CD2 LEU A 592      33.050  33.159 -45.034  1.00  0.75           C  
ATOM   8562  H   LEU A 592      30.857  29.989 -43.704  1.00  0.75           H  
ATOM   8563  HA  LEU A 592      30.646  32.216 -45.465  1.00  0.75           H  
ATOM   8564 1HB  LEU A 592      32.467  29.832 -45.459  1.00  0.75           H  
ATOM   8565 2HB  LEU A 592      32.571  31.112 -46.636  1.00  0.75           H  
ATOM   8566  HG  LEU A 592      32.846  31.504 -43.660  1.00  0.75           H  
ATOM   8567 1HD1 LEU A 592      35.267  31.705 -44.145  1.00  0.75           H  
ATOM   8568 2HD1 LEU A 592      34.629  30.101 -44.582  1.00  0.75           H  
ATOM   8569 3HD1 LEU A 592      34.951  31.292 -45.843  1.00  0.75           H  
ATOM   8570 1HD2 LEU A 592      33.679  33.747 -44.360  1.00  0.75           H  
ATOM   8571 2HD2 LEU A 592      33.366  33.324 -46.062  1.00  0.75           H  
ATOM   8572 3HD2 LEU A 592      32.013  33.477 -44.928  1.00  0.75           H  
ATOM   8573  N   ASP A 593      29.695  29.353 -46.748  1.00  0.79           N  
ATOM   8574  CA  ASP A 593      28.973  28.841 -47.891  1.00  0.79           C  
ATOM   8575  C   ASP A 593      27.643  29.580 -48.020  1.00  0.79           C  
ATOM   8576  O   ASP A 593      27.250  29.957 -49.122  1.00  0.79           O  
ATOM   8577  CB  ASP A 593      28.730  27.336 -47.770  1.00  0.79           C  
ATOM   8578  CG  ASP A 593      30.002  26.488 -47.946  1.00  0.79           C  
ATOM   8579  OD1 ASP A 593      31.003  27.025 -48.368  1.00  0.79           O  
ATOM   8580  OD2 ASP A 593      29.949  25.302 -47.699  1.00  0.79           O  
ATOM   8581  H   ASP A 593      29.893  28.745 -45.963  1.00  0.79           H  
ATOM   8582  HA  ASP A 593      29.561  29.026 -48.790  1.00  0.79           H  
ATOM   8583 1HB  ASP A 593      28.316  27.128 -46.780  1.00  0.79           H  
ATOM   8584 2HB  ASP A 593      27.991  27.027 -48.504  1.00  0.79           H  
ATOM   8585  N   GLU A 594      26.970  29.867 -46.897  1.00  0.87           N  
ATOM   8586  CA  GLU A 594      25.715  30.620 -46.980  1.00  0.87           C  
ATOM   8587  C   GLU A 594      25.936  32.038 -47.523  1.00  0.87           C  
ATOM   8588  O   GLU A 594      25.112  32.557 -48.281  1.00  0.87           O  
ATOM   8589  CB  GLU A 594      25.007  30.710 -45.620  1.00  0.87           C  
ATOM   8590  CG  GLU A 594      24.408  29.394 -45.110  1.00  0.87           C  
ATOM   8591  CD  GLU A 594      23.678  29.536 -43.775  1.00  0.87           C  
ATOM   8592  OE1 GLU A 594      23.753  30.585 -43.174  1.00  0.87           O  
ATOM   8593  OE2 GLU A 594      23.031  28.593 -43.374  1.00  0.87           O  
ATOM   8594  H   GLU A 594      27.316  29.530 -45.993  1.00  0.87           H  
ATOM   8595  HA  GLU A 594      25.053  30.097 -47.669  1.00  0.87           H  
ATOM   8596 1HB  GLU A 594      25.712  31.062 -44.869  1.00  0.87           H  
ATOM   8597 2HB  GLU A 594      24.205  31.442 -45.679  1.00  0.87           H  
ATOM   8598 1HG  GLU A 594      23.714  29.010 -45.856  1.00  0.87           H  
ATOM   8599 2HG  GLU A 594      25.216  28.670 -45.000  1.00  0.87           H  
ATOM   8600  N   VAL A 595      27.060  32.654 -47.149  1.00  0.97           N  
ATOM   8601  CA  VAL A 595      27.360  34.016 -47.581  1.00  0.97           C  
ATOM   8602  C   VAL A 595      27.920  34.070 -49.008  1.00  0.97           C  
ATOM   8603  O   VAL A 595      27.350  34.709 -49.889  1.00  0.97           O  
ATOM   8604  CB  VAL A 595      28.385  34.657 -46.617  1.00  0.97           C  
ATOM   8605  CG1 VAL A 595      28.793  36.028 -47.120  1.00  0.97           C  
ATOM   8606  CG2 VAL A 595      27.786  34.775 -45.214  1.00  0.97           C  
ATOM   8607  H   VAL A 595      27.686  32.168 -46.505  1.00  0.97           H  
ATOM   8608  HA  VAL A 595      26.437  34.593 -47.548  1.00  0.97           H  
ATOM   8609  HB  VAL A 595      29.276  34.030 -46.578  1.00  0.97           H  
ATOM   8610 1HG1 VAL A 595      29.507  36.451 -46.442  1.00  0.97           H  
ATOM   8611 2HG1 VAL A 595      29.237  35.944 -48.110  1.00  0.97           H  
ATOM   8612 3HG1 VAL A 595      27.917  36.672 -47.169  1.00  0.97           H  
ATOM   8613 1HG2 VAL A 595      28.520  35.208 -44.538  1.00  0.97           H  
ATOM   8614 2HG2 VAL A 595      26.902  35.408 -45.247  1.00  0.97           H  
ATOM   8615 3HG2 VAL A 595      27.507  33.790 -44.854  1.00  0.97           H  
ATOM   8616  N   MET A 596      29.013  33.363 -49.266  1.00  1.13           N  
ATOM   8617  CA  MET A 596      29.622  33.367 -50.589  1.00  1.13           C  
ATOM   8618  C   MET A 596      28.735  32.673 -51.616  1.00  1.13           C  
ATOM   8619  O   MET A 596      28.749  33.015 -52.795  1.00  1.13           O  
ATOM   8620  CB  MET A 596      31.020  32.747 -50.574  1.00  1.13           C  
ATOM   8621  CG  MET A 596      32.110  33.597 -49.852  1.00  1.13           C  
ATOM   8622  SD  MET A 596      33.847  32.987 -50.137  1.00  1.13           S  
ATOM   8623  CE  MET A 596      34.080  31.545 -49.097  1.00  1.13           C  
ATOM   8624  H   MET A 596      29.432  32.810 -48.536  1.00  1.13           H  
ATOM   8625  HA  MET A 596      29.730  34.404 -50.905  1.00  1.13           H  
ATOM   8626 1HB  MET A 596      30.978  31.769 -50.088  1.00  1.13           H  
ATOM   8627 2HB  MET A 596      31.326  32.583 -51.575  1.00  1.13           H  
ATOM   8628 1HG  MET A 596      32.048  34.628 -50.197  1.00  1.13           H  
ATOM   8629 2HG  MET A 596      31.913  33.584 -48.778  1.00  1.13           H  
ATOM   8630 1HE  MET A 596      35.083  31.145 -49.251  1.00  1.13           H  
ATOM   8631 2HE  MET A 596      33.974  31.841 -48.074  1.00  1.13           H  
ATOM   8632 3HE  MET A 596      33.339  30.777 -49.354  1.00  1.13           H  
ATOM   8633  N   GLY A 597      27.907  31.727 -51.177  1.00  1.34           N  
ATOM   8634  CA  GLY A 597      27.018  31.004 -52.072  1.00  1.34           C  
ATOM   8635  C   GLY A 597      25.877  31.888 -52.575  1.00  1.34           C  
ATOM   8636  O   GLY A 597      25.104  31.479 -53.443  1.00  1.34           O  
ATOM   8637  H   GLY A 597      27.895  31.443 -50.201  1.00  1.34           H  
ATOM   8638 1HA  GLY A 597      27.588  30.618 -52.915  1.00  1.34           H  
ATOM   8639 2HA  GLY A 597      26.606  30.144 -51.546  1.00  1.34           H  
ATOM   8640  N   ALA A 598      25.766  33.111 -52.033  1.00  1.62           N  
ATOM   8641  CA  ALA A 598      24.770  34.068 -52.466  1.00  1.62           C  
ATOM   8642  C   ALA A 598      25.249  34.774 -53.733  1.00  1.62           C  
ATOM   8643  O   ALA A 598      24.510  35.545 -54.349  1.00  1.62           O  
ATOM   8644  CB  ALA A 598      24.507  35.082 -51.368  1.00  1.62           C  
ATOM   8645  H   ALA A 598      26.409  33.418 -51.304  1.00  1.62           H  
ATOM   8646  HA  ALA A 598      23.851  33.530 -52.693  1.00  1.62           H  
ATOM   8647 1HB  ALA A 598      23.748  35.787 -51.696  1.00  1.62           H  
ATOM   8648 2HB  ALA A 598      24.165  34.564 -50.469  1.00  1.62           H  
ATOM   8649 3HB  ALA A 598      25.427  35.618 -51.149  1.00  1.62           H  
ATOM   8650  N   LEU A 599      26.501  34.526 -54.111  1.00  1.93           N  
ATOM   8651  CA  LEU A 599      27.093  35.145 -55.271  1.00  1.93           C  
ATOM   8652  C   LEU A 599      26.812  34.260 -56.481  1.00  1.93           C  
ATOM   8653  O   LEU A 599      26.673  33.050 -56.321  1.00  1.93           O  
ATOM   8654  CB  LEU A 599      28.588  35.282 -55.037  1.00  1.93           C  
ATOM   8655  CG  LEU A 599      28.924  36.071 -53.811  1.00  1.93           C  
ATOM   8656  CD1 LEU A 599      30.442  36.096 -53.629  1.00  1.93           C  
ATOM   8657  CD2 LEU A 599      28.299  37.444 -53.947  1.00  1.93           C  
ATOM   8658  H   LEU A 599      27.084  33.886 -53.571  1.00  1.93           H  
ATOM   8659  HA  LEU A 599      26.658  36.128 -55.382  1.00  1.93           H  
ATOM   8660 1HB  LEU A 599      29.028  34.290 -54.941  1.00  1.93           H  
ATOM   8661 2HB  LEU A 599      29.041  35.776 -55.896  1.00  1.93           H  
ATOM   8662  HG  LEU A 599      28.495  35.581 -52.937  1.00  1.93           H  
ATOM   8663 1HD1 LEU A 599      30.696  36.648 -52.730  1.00  1.93           H  
ATOM   8664 2HD1 LEU A 599      30.803  35.065 -53.535  1.00  1.93           H  
ATOM   8665 3HD1 LEU A 599      30.901  36.569 -54.495  1.00  1.93           H  
ATOM   8666 1HD2 LEU A 599      28.497  38.020 -53.057  1.00  1.93           H  
ATOM   8667 2HD2 LEU A 599      28.715  37.946 -54.826  1.00  1.93           H  
ATOM   8668 3HD2 LEU A 599      27.221  37.335 -54.068  1.00  1.93           H  
ATOM   8669  N   PRO A 600      26.693  34.805 -57.698  1.00  2.24           N  
ATOM   8670  CA  PRO A 600      26.501  34.022 -58.897  1.00  2.24           C  
ATOM   8671  C   PRO A 600      27.647  33.017 -59.006  1.00  2.24           C  
ATOM   8672  O   PRO A 600      28.804  33.380 -58.822  1.00  2.24           O  
ATOM   8673  CB  PRO A 600      26.596  35.090 -59.997  1.00  2.24           C  
ATOM   8674  CG  PRO A 600      26.134  36.366 -59.320  1.00  2.24           C  
ATOM   8675  CD  PRO A 600      26.669  36.268 -57.901  1.00  2.24           C  
ATOM   8676  HA  PRO A 600      25.516  33.563 -58.845  1.00  2.24           H  
ATOM   8677 1HB  PRO A 600      27.624  35.158 -60.377  1.00  2.24           H  
ATOM   8678 2HB  PRO A 600      25.959  34.806 -60.850  1.00  2.24           H  
ATOM   8679 1HG  PRO A 600      26.540  37.242 -59.856  1.00  2.24           H  
ATOM   8680 2HG  PRO A 600      25.041  36.445 -59.356  1.00  2.24           H  
ATOM   8681 1HD  PRO A 600      27.678  36.698 -57.810  1.00  2.24           H  
ATOM   8682 2HD  PRO A 600      25.937  36.762 -57.252  1.00  2.24           H  
ATOM   8683  N   PRO A 601      27.377  31.766 -59.411  1.00  2.47           N  
ATOM   8684  CA  PRO A 601      28.371  30.719 -59.537  1.00  2.47           C  
ATOM   8685  C   PRO A 601      29.412  31.069 -60.586  1.00  2.47           C  
ATOM   8686  O   PRO A 601      30.562  30.642 -60.499  1.00  2.47           O  
ATOM   8687  CB  PRO A 601      27.528  29.505 -59.951  1.00  2.47           C  
ATOM   8688  CG  PRO A 601      26.276  30.096 -60.579  1.00  2.47           C  
ATOM   8689  CD  PRO A 601      26.021  31.379 -59.817  1.00  2.47           C  
ATOM   8690  HA  PRO A 601      28.844  30.555 -58.558  1.00  2.47           H  
ATOM   8691 1HB  PRO A 601      28.097  28.876 -60.652  1.00  2.47           H  
ATOM   8692 2HB  PRO A 601      27.309  28.886 -59.070  1.00  2.47           H  
ATOM   8693 1HG  PRO A 601      26.440  30.267 -61.655  1.00  2.47           H  
ATOM   8694 2HG  PRO A 601      25.441  29.382 -60.498  1.00  2.47           H  
ATOM   8695 1HD  PRO A 601      25.583  32.113 -60.509  1.00  2.47           H  
ATOM   8696 2HD  PRO A 601      25.390  31.197 -58.930  1.00  2.47           H  
ATOM   8697  N   SER A 602      29.032  31.947 -61.520  1.00  2.59           N  
ATOM   8698  CA  SER A 602      29.901  32.384 -62.605  1.00  2.59           C  
ATOM   8699  C   SER A 602      31.102  33.192 -62.122  1.00  2.59           C  
ATOM   8700  O   SER A 602      32.078  33.349 -62.856  1.00  2.59           O  
ATOM   8701  CB  SER A 602      29.099  33.193 -63.604  1.00  2.59           C  
ATOM   8702  OG  SER A 602      28.666  34.398 -63.042  1.00  2.59           O  
ATOM   8703  H   SER A 602      28.087  32.291 -61.510  1.00  2.59           H  
ATOM   8704  HA  SER A 602      30.278  31.494 -63.111  1.00  2.59           H  
ATOM   8705 1HB  SER A 602      29.714  33.398 -64.479  1.00  2.59           H  
ATOM   8706 2HB  SER A 602      28.239  32.613 -63.935  1.00  2.59           H  
ATOM   8707  HG  SER A 602      29.462  34.841 -62.728  1.00  2.59           H  
ATOM   8708  N   GLU A 603      31.036  33.711 -60.894  1.00  2.54           N  
ATOM   8709  CA  GLU A 603      32.151  34.462 -60.334  1.00  2.54           C  
ATOM   8710  C   GLU A 603      33.231  33.515 -59.806  1.00  2.54           C  
ATOM   8711  O   GLU A 603      34.386  33.899 -59.648  1.00  2.54           O  
ATOM   8712  CB  GLU A 603      31.676  35.402 -59.214  1.00  2.54           C  
ATOM   8713  CG  GLU A 603      30.785  36.560 -59.699  1.00  2.54           C  
ATOM   8714  CD  GLU A 603      30.308  37.506 -58.598  1.00  2.54           C  
ATOM   8715  OE1 GLU A 603      30.401  37.166 -57.445  1.00  2.54           O  
ATOM   8716  OE2 GLU A 603      29.853  38.578 -58.929  1.00  2.54           O  
ATOM   8717  H   GLU A 603      30.205  33.559 -60.318  1.00  2.54           H  
ATOM   8718  HA  GLU A 603      32.592  35.068 -61.124  1.00  2.54           H  
ATOM   8719 1HB  GLU A 603      31.118  34.833 -58.467  1.00  2.54           H  
ATOM   8720 2HB  GLU A 603      32.538  35.826 -58.723  1.00  2.54           H  
ATOM   8721 1HG  GLU A 603      31.341  37.138 -60.435  1.00  2.54           H  
ATOM   8722 2HG  GLU A 603      29.915  36.133 -60.197  1.00  2.54           H  
ATOM   8723  N   GLY A 604      32.821  32.303 -59.419  1.00  2.35           N  
ATOM   8724  CA  GLY A 604      33.708  31.297 -58.841  1.00  2.35           C  
ATOM   8725  C   GLY A 604      33.911  31.491 -57.339  1.00  2.35           C  
ATOM   8726  O   GLY A 604      34.361  30.590 -56.631  1.00  2.35           O  
ATOM   8727  H   GLY A 604      31.864  32.016 -59.616  1.00  2.35           H  
ATOM   8728 1HA  GLY A 604      33.290  30.307 -59.029  1.00  2.35           H  
ATOM   8729 2HA  GLY A 604      34.672  31.336 -59.348  1.00  2.35           H  
ATOM   8730  N   TRP A 605      33.451  32.629 -56.825  1.00  2.05           N  
ATOM   8731  CA  TRP A 605      33.634  33.008 -55.430  1.00  2.05           C  
ATOM   8732  C   TRP A 605      32.669  32.281 -54.546  1.00  2.05           C  
ATOM   8733  O   TRP A 605      32.792  32.301 -53.334  1.00  2.05           O  
ATOM   8734  CB  TRP A 605      33.447  34.506 -55.280  1.00  2.05           C  
ATOM   8735  CG  TRP A 605      34.465  35.238 -56.045  1.00  2.05           C  
ATOM   8736  CD1 TRP A 605      35.684  34.759 -56.390  1.00  2.05           C  
ATOM   8737  CD2 TRP A 605      34.377  36.562 -56.607  1.00  2.05           C  
ATOM   8738  NE1 TRP A 605      36.362  35.670 -57.124  1.00  2.05           N  
ATOM   8739  CE2 TRP A 605      35.570  36.787 -57.285  1.00  2.05           C  
ATOM   8740  CE3 TRP A 605      33.392  37.554 -56.599  1.00  2.05           C  
ATOM   8741  CZ2 TRP A 605      35.810  37.962 -57.969  1.00  2.05           C  
ATOM   8742  CZ3 TRP A 605      33.635  38.739 -57.275  1.00  2.05           C  
ATOM   8743  CH2 TRP A 605      34.815  38.939 -57.946  1.00  2.05           C  
ATOM   8744  H   TRP A 605      33.037  33.299 -57.458  1.00  2.05           H  
ATOM   8745  HA  TRP A 605      34.642  32.754 -55.127  1.00  2.05           H  
ATOM   8746 1HB  TRP A 605      32.457  34.792 -55.648  1.00  2.05           H  
ATOM   8747 2HB  TRP A 605      33.513  34.788 -54.228  1.00  2.05           H  
ATOM   8748  HD1 TRP A 605      36.063  33.787 -56.125  1.00  2.05           H  
ATOM   8749  HE1 TRP A 605      37.323  35.501 -57.482  1.00  2.05           H  
ATOM   8750  HE3 TRP A 605      32.450  37.397 -56.080  1.00  2.05           H  
ATOM   8751  HZ2 TRP A 605      36.744  38.134 -58.507  1.00  2.05           H  
ATOM   8752  HZ3 TRP A 605      32.857  39.504 -57.265  1.00  2.05           H  
ATOM   8753  HH2 TRP A 605      34.974  39.881 -58.472  1.00  2.05           H  
ATOM   8754  N   ALA A 606      31.723  31.607 -55.182  1.00  1.73           N  
ATOM   8755  CA  ALA A 606      30.690  30.842 -54.520  1.00  1.73           C  
ATOM   8756  C   ALA A 606      31.214  29.478 -54.066  1.00  1.73           C  
ATOM   8757  O   ALA A 606      30.492  28.725 -53.409  1.00  1.73           O  
ATOM   8758  CB  ALA A 606      29.508  30.674 -55.455  1.00  1.73           C  
ATOM   8759  H   ALA A 606      31.715  31.647 -56.187  1.00  1.73           H  
ATOM   8760  HA  ALA A 606      30.377  31.388 -53.636  1.00  1.73           H  
ATOM   8761 1HB  ALA A 606      28.720  30.122 -54.956  1.00  1.73           H  
ATOM   8762 2HB  ALA A 606      29.127  31.660 -55.748  1.00  1.73           H  
ATOM   8763 3HB  ALA A 606      29.828  30.130 -56.339  1.00  1.73           H  
ATOM   8764  N   GLY A 607      32.457  29.136 -54.436  1.00  1.43           N  
ATOM   8765  CA  GLY A 607      33.034  27.865 -54.003  1.00  1.43           C  
ATOM   8766  C   GLY A 607      33.191  27.915 -52.488  1.00  1.43           C  
ATOM   8767  O   GLY A 607      33.314  29.000 -51.915  1.00  1.43           O  
ATOM   8768  H   GLY A 607      33.023  29.761 -55.012  1.00  1.43           H  
ATOM   8769 1HA  GLY A 607      32.387  27.035 -54.289  1.00  1.43           H  
ATOM   8770 2HA  GLY A 607      34.003  27.712 -54.477  1.00  1.43           H  
ATOM   8771  N   SER A 608      33.192  26.762 -51.831  1.00  1.20           N  
ATOM   8772  CA  SER A 608      33.317  26.751 -50.378  1.00  1.20           C  
ATOM   8773  C   SER A 608      34.702  27.050 -49.895  1.00  1.20           C  
ATOM   8774  O   SER A 608      35.678  26.896 -50.622  1.00  1.20           O  
ATOM   8775  CB  SER A 608      32.939  25.396 -49.820  1.00  1.20           C  
ATOM   8776  OG  SER A 608      33.859  24.411 -50.229  1.00  1.20           O  
ATOM   8777  H   SER A 608      33.112  25.872 -52.331  1.00  1.20           H  
ATOM   8778  HA  SER A 608      32.642  27.508 -49.978  1.00  1.20           H  
ATOM   8779 1HB  SER A 608      32.917  25.443 -48.732  1.00  1.20           H  
ATOM   8780 2HB  SER A 608      31.939  25.129 -50.153  1.00  1.20           H  
ATOM   8781  HG  SER A 608      33.651  24.269 -51.190  1.00  1.20           H  
ATOM   8782  N   LEU A 609      34.807  27.389 -48.622  1.00  1.03           N  
ATOM   8783  CA  LEU A 609      36.118  27.530 -48.024  1.00  1.03           C  
ATOM   8784  C   LEU A 609      36.927  26.245 -48.067  1.00  1.03           C  
ATOM   8785  O   LEU A 609      38.137  26.265 -48.306  1.00  1.03           O  
ATOM   8786  CB  LEU A 609      36.065  27.971 -46.597  1.00  1.03           C  
ATOM   8787  CG  LEU A 609      37.396  27.993 -46.057  1.00  1.03           C  
ATOM   8788  CD1 LEU A 609      38.194  28.946 -46.830  1.00  1.03           C  
ATOM   8789  CD2 LEU A 609      37.363  28.323 -44.696  1.00  1.03           C  
ATOM   8790  H   LEU A 609      33.964  27.525 -48.076  1.00  1.03           H  
ATOM   8791  HA  LEU A 609      36.656  28.288 -48.591  1.00  1.03           H  
ATOM   8792 1HB  LEU A 609      35.651  28.970 -46.549  1.00  1.03           H  
ATOM   8793 2HB  LEU A 609      35.450  27.311 -46.033  1.00  1.03           H  
ATOM   8794  HG  LEU A 609      37.841  27.012 -46.182  1.00  1.03           H  
ATOM   8795 1HD1 LEU A 609      39.206  28.924 -46.469  1.00  1.03           H  
ATOM   8796 2HD1 LEU A 609      38.173  28.660 -47.848  1.00  1.03           H  
ATOM   8797 3HD1 LEU A 609      37.775  29.950 -46.731  1.00  1.03           H  
ATOM   8798 1HD2 LEU A 609      38.380  28.318 -44.342  1.00  1.03           H  
ATOM   8799 2HD2 LEU A 609      36.928  29.306 -44.595  1.00  1.03           H  
ATOM   8800 3HD2 LEU A 609      36.774  27.599 -44.142  1.00  1.03           H  
ATOM   8801  N   ARG A 610      36.278  25.120 -47.800  1.00  0.93           N  
ATOM   8802  CA  ARG A 610      36.990  23.855 -47.791  1.00  0.93           C  
ATOM   8803  C   ARG A 610      37.679  23.666 -49.153  1.00  0.93           C  
ATOM   8804  O   ARG A 610      38.830  23.246 -49.184  1.00  0.93           O  
ATOM   8805  CB  ARG A 610      36.066  22.691 -47.445  1.00  0.93           C  
ATOM   8806  CG  ARG A 610      36.768  21.329 -47.209  1.00  0.93           C  
ATOM   8807  CD  ARG A 610      35.788  20.235 -46.862  1.00  0.93           C  
ATOM   8808  NE  ARG A 610      35.065  20.474 -45.600  1.00  0.93           N  
ATOM   8809  CZ  ARG A 610      33.776  20.878 -45.546  1.00  0.93           C  
ATOM   8810  NH1 ARG A 610      33.114  21.111 -46.661  1.00  0.93           N  
ATOM   8811  NH2 ARG A 610      33.174  21.042 -44.393  1.00  0.93           N  
ATOM   8812  H   ARG A 610      35.285  25.147 -47.616  1.00  0.93           H  
ATOM   8813  HA  ARG A 610      37.762  23.896 -47.031  1.00  0.93           H  
ATOM   8814 1HB  ARG A 610      35.502  22.933 -46.544  1.00  0.93           H  
ATOM   8815 2HB  ARG A 610      35.345  22.557 -48.254  1.00  0.93           H  
ATOM   8816 1HG  ARG A 610      37.306  21.038 -48.112  1.00  0.93           H  
ATOM   8817 2HG  ARG A 610      37.469  21.418 -46.383  1.00  0.93           H  
ATOM   8818 1HD  ARG A 610      35.054  20.142 -47.661  1.00  0.93           H  
ATOM   8819 2HD  ARG A 610      36.333  19.296 -46.762  1.00  0.93           H  
ATOM   8820  HE  ARG A 610      35.534  20.245 -44.706  1.00  0.93           H  
ATOM   8821 1HH1 ARG A 610      33.571  20.986 -47.554  1.00  0.93           H  
ATOM   8822 2HH1 ARG A 610      32.152  21.419 -46.625  1.00  0.93           H  
ATOM   8823 1HH2 ARG A 610      33.682  20.872 -43.514  1.00  0.93           H  
ATOM   8824 2HH2 ARG A 610      32.216  21.340 -44.359  1.00  0.93           H  
ATOM   8825  N   GLU A 611      37.034  24.099 -50.257  1.00  0.90           N  
ATOM   8826  CA  GLU A 611      37.605  23.996 -51.625  1.00  0.90           C  
ATOM   8827  C   GLU A 611      38.758  24.990 -51.895  1.00  0.90           C  
ATOM   8828  O   GLU A 611      39.335  24.998 -52.987  1.00  0.90           O  
ATOM   8829  CB  GLU A 611      36.527  24.277 -52.673  1.00  0.90           C  
ATOM   8830  CG  GLU A 611      35.419  23.256 -52.784  1.00  0.90           C  
ATOM   8831  CD  GLU A 611      34.252  23.781 -53.604  1.00  0.90           C  
ATOM   8832  OE1 GLU A 611      34.340  23.888 -54.803  1.00  0.90           O  
ATOM   8833  OE2 GLU A 611      33.272  24.141 -52.973  1.00  0.90           O  
ATOM   8834  H   GLU A 611      36.077  24.453 -50.164  1.00  0.90           H  
ATOM   8835  HA  GLU A 611      37.991  22.983 -51.759  1.00  0.90           H  
ATOM   8836 1HB  GLU A 611      36.067  25.238 -52.465  1.00  0.90           H  
ATOM   8837 2HB  GLU A 611      36.998  24.353 -53.652  1.00  0.90           H  
ATOM   8838 1HG  GLU A 611      35.821  22.370 -53.279  1.00  0.90           H  
ATOM   8839 2HG  GLU A 611      35.093  22.957 -51.798  1.00  0.90           H  
ATOM   8840  N   VAL A 612      39.041  25.862 -50.926  1.00  0.94           N  
ATOM   8841  CA  VAL A 612      40.138  26.818 -50.970  1.00  0.94           C  
ATOM   8842  C   VAL A 612      41.323  26.224 -50.217  1.00  0.94           C  
ATOM   8843  O   VAL A 612      42.478  26.488 -50.536  1.00  0.94           O  
ATOM   8844  CB  VAL A 612      39.779  28.149 -50.338  1.00  0.94           C  
ATOM   8845  CG1 VAL A 612      40.990  29.062 -50.329  1.00  0.94           C  
ATOM   8846  CG2 VAL A 612      38.643  28.775 -51.079  1.00  0.94           C  
ATOM   8847  H   VAL A 612      38.497  25.838 -50.074  1.00  0.94           H  
ATOM   8848  HA  VAL A 612      40.409  26.992 -52.006  1.00  0.94           H  
ATOM   8849  HB  VAL A 612      39.518  27.980 -49.330  1.00  0.94           H  
ATOM   8850 1HG1 VAL A 612      40.732  30.001 -49.852  1.00  0.94           H  
ATOM   8851 2HG1 VAL A 612      41.797  28.582 -49.774  1.00  0.94           H  
ATOM   8852 3HG1 VAL A 612      41.310  29.250 -51.356  1.00  0.94           H  
ATOM   8853 1HG2 VAL A 612      38.386  29.712 -50.602  1.00  0.94           H  
ATOM   8854 2HG2 VAL A 612      38.936  28.951 -52.110  1.00  0.94           H  
ATOM   8855 3HG2 VAL A 612      37.785  28.110 -51.054  1.00  0.94           H  
ATOM   8856  N   MET A 613      41.038  25.517 -49.128  1.00  1.05           N  
ATOM   8857  CA  MET A 613      42.119  24.918 -48.352  1.00  1.05           C  
ATOM   8858  C   MET A 613      42.566  23.552 -48.938  1.00  1.05           C  
ATOM   8859  O   MET A 613      43.765  23.256 -49.021  1.00  1.05           O  
ATOM   8860  CB  MET A 613      41.675  24.746 -46.907  1.00  1.05           C  
ATOM   8861  CG  MET A 613      41.319  26.025 -46.188  1.00  1.05           C  
ATOM   8862  SD  MET A 613      42.561  27.268 -46.172  1.00  1.05           S  
ATOM   8863  CE  MET A 613      41.995  28.155 -44.733  1.00  1.05           C  
ATOM   8864  H   MET A 613      40.060  25.391 -48.862  1.00  1.05           H  
ATOM   8865  HA  MET A 613      42.977  25.587 -48.379  1.00  1.05           H  
ATOM   8866 1HB  MET A 613      40.790  24.127 -46.887  1.00  1.05           H  
ATOM   8867 2HB  MET A 613      42.455  24.233 -46.337  1.00  1.05           H  
ATOM   8868 1HG  MET A 613      40.405  26.446 -46.611  1.00  1.05           H  
ATOM   8869 2HG  MET A 613      41.145  25.763 -45.171  1.00  1.05           H  
ATOM   8870 1HE  MET A 613      42.643  29.001 -44.557  1.00  1.05           H  
ATOM   8871 2HE  MET A 613      40.979  28.505 -44.890  1.00  1.05           H  
ATOM   8872 3HE  MET A 613      42.021  27.494 -43.868  1.00  1.05           H  
ATOM   8873  N   PHE A 614      41.590  22.755 -49.380  1.00  1.22           N  
ATOM   8874  CA  PHE A 614      41.746  21.397 -49.915  1.00  1.22           C  
ATOM   8875  C   PHE A 614      41.397  21.465 -51.384  1.00  1.22           C  
ATOM   8876  O   PHE A 614      40.664  22.362 -51.760  1.00  1.22           O  
ATOM   8877  CB  PHE A 614      40.755  20.453 -49.229  1.00  1.22           C  
ATOM   8878  CG  PHE A 614      40.956  20.330 -47.770  1.00  1.22           C  
ATOM   8879  CD1 PHE A 614      40.391  21.269 -46.926  1.00  1.22           C  
ATOM   8880  CD2 PHE A 614      41.673  19.291 -47.223  1.00  1.22           C  
ATOM   8881  CE1 PHE A 614      40.556  21.199 -45.582  1.00  1.22           C  
ATOM   8882  CE2 PHE A 614      41.834  19.216 -45.863  1.00  1.22           C  
ATOM   8883  CZ  PHE A 614      41.278  20.183 -45.061  1.00  1.22           C  
ATOM   8884  H   PHE A 614      40.636  23.093 -49.311  1.00  1.22           H  
ATOM   8885  HA  PHE A 614      42.766  21.052 -49.789  1.00  1.22           H  
ATOM   8886 1HB  PHE A 614      39.739  20.806 -49.407  1.00  1.22           H  
ATOM   8887 2HB  PHE A 614      40.834  19.462 -49.671  1.00  1.22           H  
ATOM   8888  HD1 PHE A 614      39.817  22.080 -47.354  1.00  1.22           H  
ATOM   8889  HD2 PHE A 614      42.114  18.537 -47.876  1.00  1.22           H  
ATOM   8890  HE1 PHE A 614      40.117  21.953 -44.927  1.00  1.22           H  
ATOM   8891  HE2 PHE A 614      42.410  18.402 -45.415  1.00  1.22           H  
ATOM   8892  HZ  PHE A 614      41.420  20.137 -44.017  1.00  1.22           H  
ATOM   8893  N   GLU A 615      41.940  20.581 -52.245  1.00  1.41           N  
ATOM   8894  CA  GLU A 615      41.554  20.516 -53.687  1.00  1.41           C  
ATOM   8895  C   GLU A 615      42.045  21.686 -54.583  1.00  1.41           C  
ATOM   8896  O   GLU A 615      42.493  21.484 -55.711  1.00  1.41           O  
ATOM   8897  CB  GLU A 615      40.027  20.377 -53.831  1.00  1.41           C  
ATOM   8898  CG  GLU A 615      39.470  19.060 -53.274  1.00  1.41           C  
ATOM   8899  CD  GLU A 615      37.971  18.937 -53.399  1.00  1.41           C  
ATOM   8900  OE1 GLU A 615      37.348  19.875 -53.826  1.00  1.41           O  
ATOM   8901  OE2 GLU A 615      37.452  17.898 -53.063  1.00  1.41           O  
ATOM   8902  H   GLU A 615      42.590  19.895 -51.891  1.00  1.41           H  
ATOM   8903  HA  GLU A 615      41.995  19.605 -54.094  1.00  1.41           H  
ATOM   8904 1HB  GLU A 615      39.489  21.200 -53.385  1.00  1.41           H  
ATOM   8905 2HB  GLU A 615      39.782  20.393 -54.891  1.00  1.41           H  
ATOM   8906 1HG  GLU A 615      39.937  18.232 -53.804  1.00  1.41           H  
ATOM   8907 2HG  GLU A 615      39.745  18.982 -52.223  1.00  1.41           H  
ATOM   8908  N   VAL A 616      41.940  22.880 -54.043  1.00  1.59           N  
ATOM   8909  CA  VAL A 616      42.175  24.195 -54.585  1.00  1.59           C  
ATOM   8910  C   VAL A 616      43.350  24.427 -55.505  1.00  1.59           C  
ATOM   8911  O   VAL A 616      44.505  24.199 -55.145  1.00  1.59           O  
ATOM   8912  CB  VAL A 616      42.470  25.060 -53.345  1.00  1.59           C  
ATOM   8913  CG1 VAL A 616      43.749  24.558 -52.679  1.00  1.59           C  
ATOM   8914  CG2 VAL A 616      42.625  26.491 -53.706  1.00  1.59           C  
ATOM   8915  H   VAL A 616      41.545  22.884 -53.122  1.00  1.59           H  
ATOM   8916  HA  VAL A 616      41.258  24.516 -55.078  1.00  1.59           H  
ATOM   8917  HB  VAL A 616      41.679  24.932 -52.648  1.00  1.59           H  
ATOM   8918 1HG1 VAL A 616      43.963  25.130 -51.789  1.00  1.59           H  
ATOM   8919 2HG1 VAL A 616      43.610  23.518 -52.410  1.00  1.59           H  
ATOM   8920 3HG1 VAL A 616      44.580  24.655 -53.366  1.00  1.59           H  
ATOM   8921 1HG2 VAL A 616      42.826  27.091 -52.837  1.00  1.59           H  
ATOM   8922 2HG2 VAL A 616      43.431  26.582 -54.366  1.00  1.59           H  
ATOM   8923 3HG2 VAL A 616      41.726  26.825 -54.168  1.00  1.59           H  
ATOM   8924  N   SER A 617      43.048  24.965 -56.688  1.00  1.70           N  
ATOM   8925  CA  SER A 617      44.110  25.401 -57.573  1.00  1.70           C  
ATOM   8926  C   SER A 617      44.818  26.501 -56.856  1.00  1.70           C  
ATOM   8927  O   SER A 617      44.165  27.417 -56.357  1.00  1.70           O  
ATOM   8928  CB  SER A 617      43.604  25.966 -58.877  1.00  1.70           C  
ATOM   8929  OG  SER A 617      44.683  26.548 -59.589  1.00  1.70           O  
ATOM   8930  H   SER A 617      42.080  25.092 -56.944  1.00  1.70           H  
ATOM   8931  HA  SER A 617      44.802  24.577 -57.753  1.00  1.70           H  
ATOM   8932 1HB  SER A 617      43.154  25.174 -59.472  1.00  1.70           H  
ATOM   8933 2HB  SER A 617      42.845  26.713 -58.692  1.00  1.70           H  
ATOM   8934  HG  SER A 617      44.316  26.842 -60.439  1.00  1.70           H  
ATOM   8935  N   SER A 618      46.130  26.563 -56.960  1.00  1.71           N  
ATOM   8936  CA  SER A 618      46.818  27.646 -56.286  1.00  1.71           C  
ATOM   8937  C   SER A 618      46.356  29.020 -56.776  1.00  1.71           C  
ATOM   8938  O   SER A 618      46.494  30.000 -56.054  1.00  1.71           O  
ATOM   8939  CB  SER A 618      48.316  27.514 -56.456  1.00  1.71           C  
ATOM   8940  OG  SER A 618      48.690  27.694 -57.795  1.00  1.71           O  
ATOM   8941  H   SER A 618      46.642  25.831 -57.431  1.00  1.71           H  
ATOM   8942  HA  SER A 618      46.587  27.570 -55.226  1.00  1.71           H  
ATOM   8943 1HB  SER A 618      48.815  28.257 -55.833  1.00  1.71           H  
ATOM   8944 2HB  SER A 618      48.634  26.531 -56.113  1.00  1.71           H  
ATOM   8945  HG  SER A 618      48.359  28.568 -58.051  1.00  1.71           H  
ATOM   8946  N   ASP A 619      45.732  29.100 -57.960  1.00  1.61           N  
ATOM   8947  CA  ASP A 619      45.252  30.382 -58.471  1.00  1.61           C  
ATOM   8948  C   ASP A 619      44.254  31.049 -57.512  1.00  1.61           C  
ATOM   8949  O   ASP A 619      44.213  32.274 -57.395  1.00  1.61           O  
ATOM   8950  CB  ASP A 619      44.557  30.189 -59.819  1.00  1.61           C  
ATOM   8951  CG  ASP A 619      45.508  29.870 -60.984  1.00  1.61           C  
ATOM   8952  OD1 ASP A 619      46.697  30.047 -60.850  1.00  1.61           O  
ATOM   8953  OD2 ASP A 619      45.018  29.436 -61.998  1.00  1.61           O  
ATOM   8954  H   ASP A 619      45.576  28.249 -58.511  1.00  1.61           H  
ATOM   8955  HA  ASP A 619      46.108  31.047 -58.595  1.00  1.61           H  
ATOM   8956 1HB  ASP A 619      43.835  29.375 -59.730  1.00  1.61           H  
ATOM   8957 2HB  ASP A 619      43.994  31.090 -60.065  1.00  1.61           H  
ATOM   8958  N   LEU A 620      43.473  30.252 -56.778  1.00  1.45           N  
ATOM   8959  CA  LEU A 620      42.444  30.808 -55.904  1.00  1.45           C  
ATOM   8960  C   LEU A 620      43.061  31.496 -54.709  1.00  1.45           C  
ATOM   8961  O   LEU A 620      42.464  32.384 -54.108  1.00  1.45           O  
ATOM   8962  CB  LEU A 620      41.528  29.716 -55.331  1.00  1.45           C  
ATOM   8963  CG  LEU A 620      40.356  29.275 -56.183  1.00  1.45           C  
ATOM   8964  CD1 LEU A 620      40.899  28.497 -57.357  1.00  1.45           C  
ATOM   8965  CD2 LEU A 620      39.348  28.469 -55.325  1.00  1.45           C  
ATOM   8966  H   LEU A 620      43.598  29.243 -56.825  1.00  1.45           H  
ATOM   8967  HA  LEU A 620      41.855  31.533 -56.467  1.00  1.45           H  
ATOM   8968 1HB  LEU A 620      42.147  28.851 -55.162  1.00  1.45           H  
ATOM   8969 2HB  LEU A 620      41.140  30.050 -54.369  1.00  1.45           H  
ATOM   8970  HG  LEU A 620      39.857  30.147 -56.584  1.00  1.45           H  
ATOM   8971 1HD1 LEU A 620      40.080  28.187 -58.004  1.00  1.45           H  
ATOM   8972 2HD1 LEU A 620      41.591  29.121 -57.919  1.00  1.45           H  
ATOM   8973 3HD1 LEU A 620      41.424  27.619 -56.981  1.00  1.45           H  
ATOM   8974 1HD2 LEU A 620      38.503  28.172 -55.945  1.00  1.45           H  
ATOM   8975 2HD2 LEU A 620      39.812  27.586 -54.917  1.00  1.45           H  
ATOM   8976 3HD2 LEU A 620      38.991  29.092 -54.509  1.00  1.45           H  
ATOM   8977  N   LEU A 621      44.285  31.126 -54.378  1.00  1.29           N  
ATOM   8978  CA  LEU A 621      44.913  31.609 -53.171  1.00  1.29           C  
ATOM   8979  C   LEU A 621      45.473  33.000 -53.409  1.00  1.29           C  
ATOM   8980  O   LEU A 621      45.922  33.666 -52.479  1.00  1.29           O  
ATOM   8981  CB  LEU A 621      46.033  30.651 -52.802  1.00  1.29           C  
ATOM   8982  CG  LEU A 621      45.598  29.198 -52.546  1.00  1.29           C  
ATOM   8983  CD1 LEU A 621      46.804  28.393 -52.373  1.00  1.29           C  
ATOM   8984  CD2 LEU A 621      44.732  29.096 -51.325  1.00  1.29           C  
ATOM   8985  H   LEU A 621      44.808  30.478 -54.964  1.00  1.29           H  
ATOM   8986  HA  LEU A 621      44.175  31.653 -52.372  1.00  1.29           H  
ATOM   8987 1HB  LEU A 621      46.763  30.649 -53.610  1.00  1.29           H  
ATOM   8988 2HB  LEU A 621      46.520  31.022 -51.899  1.00  1.29           H  
ATOM   8989  HG  LEU A 621      45.048  28.824 -53.416  1.00  1.29           H  
ATOM   8990 1HD1 LEU A 621      46.523  27.351 -52.209  1.00  1.29           H  
ATOM   8991 2HD1 LEU A 621      47.423  28.472 -53.263  1.00  1.29           H  
ATOM   8992 3HD1 LEU A 621      47.348  28.781 -51.520  1.00  1.29           H  
ATOM   8993 1HD2 LEU A 621      44.446  28.053 -51.164  1.00  1.29           H  
ATOM   8994 2HD2 LEU A 621      45.290  29.451 -50.465  1.00  1.29           H  
ATOM   8995 3HD2 LEU A 621      43.838  29.700 -51.465  1.00  1.29           H  
ATOM   8996  N   ASP A 622      45.450  33.444 -54.669  1.00  1.14           N  
ATOM   8997  CA  ASP A 622      45.924  34.767 -54.989  1.00  1.14           C  
ATOM   8998  C   ASP A 622      44.763  35.749 -55.131  1.00  1.14           C  
ATOM   8999  O   ASP A 622      44.980  36.905 -55.508  1.00  1.14           O  
ATOM   9000  CB  ASP A 622      46.764  34.742 -56.263  1.00  1.14           C  
ATOM   9001  CG  ASP A 622      48.093  33.978 -56.101  1.00  1.14           C  
ATOM   9002  OD1 ASP A 622      48.749  34.127 -55.077  1.00  1.14           O  
ATOM   9003  OD2 ASP A 622      48.489  33.304 -57.015  1.00  1.14           O  
ATOM   9004  H   ASP A 622      45.067  32.877 -55.427  1.00  1.14           H  
ATOM   9005  HA  ASP A 622      46.557  35.115 -54.174  1.00  1.14           H  
ATOM   9006 1HB  ASP A 622      46.182  34.260 -57.056  1.00  1.14           H  
ATOM   9007 2HB  ASP A 622      46.972  35.761 -56.583  1.00  1.14           H  
ATOM   9008  N   GLU A 623      43.529  35.312 -54.829  1.00  1.03           N  
ATOM   9009  CA  GLU A 623      42.410  36.240 -54.913  1.00  1.03           C  
ATOM   9010  C   GLU A 623      42.008  36.677 -53.514  1.00  1.03           C  
ATOM   9011  O   GLU A 623      41.884  35.858 -52.600  1.00  1.03           O  
ATOM   9012  CB  GLU A 623      41.208  35.632 -55.634  1.00  1.03           C  
ATOM   9013  CG  GLU A 623      41.442  35.273 -57.100  1.00  1.03           C  
ATOM   9014  CD  GLU A 623      40.166  34.851 -57.809  1.00  1.03           C  
ATOM   9015  OE1 GLU A 623      39.133  34.908 -57.187  1.00  1.03           O  
ATOM   9016  OE2 GLU A 623      40.223  34.484 -58.958  1.00  1.03           O  
ATOM   9017  H   GLU A 623      43.356  34.351 -54.527  1.00  1.03           H  
ATOM   9018  HA  GLU A 623      42.721  37.127 -55.466  1.00  1.03           H  
ATOM   9019 1HB  GLU A 623      40.928  34.736 -55.124  1.00  1.03           H  
ATOM   9020 2HB  GLU A 623      40.362  36.314 -55.581  1.00  1.03           H  
ATOM   9021 1HG  GLU A 623      41.868  36.134 -57.612  1.00  1.03           H  
ATOM   9022 2HG  GLU A 623      42.169  34.456 -57.146  1.00  1.03           H  
ATOM   9023  N   THR A 624      41.712  37.960 -53.377  1.00  0.94           N  
ATOM   9024  CA  THR A 624      41.320  38.592 -52.123  1.00  0.94           C  
ATOM   9025  C   THR A 624      40.029  37.973 -51.616  1.00  0.94           C  
ATOM   9026  O   THR A 624      39.852  37.726 -50.413  1.00  0.94           O  
ATOM   9027  CB  THR A 624      41.196  40.109 -52.316  1.00  0.94           C  
ATOM   9028  OG1 THR A 624      42.468  40.642 -52.697  1.00  0.94           O  
ATOM   9029  CG2 THR A 624      40.745  40.756 -51.088  1.00  0.94           C  
ATOM   9030  H   THR A 624      41.731  38.539 -54.212  1.00  0.94           H  
ATOM   9031  HA  THR A 624      42.100  38.410 -51.387  1.00  0.94           H  
ATOM   9032  HB  THR A 624      40.475  40.324 -53.097  1.00  0.94           H  
ATOM   9033  HG1 THR A 624      42.783  40.184 -53.487  1.00  0.94           H  
ATOM   9034 1HG2 THR A 624      40.669  41.824 -51.252  1.00  0.94           H  
ATOM   9035 2HG2 THR A 624      39.776  40.354 -50.819  1.00  0.94           H  
ATOM   9036 3HG2 THR A 624      41.462  40.554 -50.306  1.00  0.94           H  
ATOM   9037  N   GLY A 625      39.146  37.688 -52.573  1.00  0.88           N  
ATOM   9038  CA  GLY A 625      37.851  37.063 -52.335  1.00  0.88           C  
ATOM   9039  C   GLY A 625      37.955  35.711 -51.596  1.00  0.88           C  
ATOM   9040  O   GLY A 625      36.987  35.288 -50.965  1.00  0.88           O  
ATOM   9041  H   GLY A 625      39.398  37.962 -53.525  1.00  0.88           H  
ATOM   9042 1HA  GLY A 625      37.222  37.745 -51.764  1.00  0.88           H  
ATOM   9043 2HA  GLY A 625      37.354  36.909 -53.293  1.00  0.88           H  
ATOM   9044  N   PHE A 626      39.109  35.023 -51.674  1.00  0.82           N  
ATOM   9045  CA  PHE A 626      39.271  33.763 -50.950  1.00  0.82           C  
ATOM   9046  C   PHE A 626      40.273  33.916 -49.811  1.00  0.82           C  
ATOM   9047  O   PHE A 626      40.117  33.285 -48.763  1.00  0.82           O  
ATOM   9048  CB  PHE A 626      39.740  32.629 -51.848  1.00  0.82           C  
ATOM   9049  CG  PHE A 626      38.801  32.237 -52.939  1.00  0.82           C  
ATOM   9050  CD1 PHE A 626      39.144  32.449 -54.242  1.00  0.82           C  
ATOM   9051  CD2 PHE A 626      37.570  31.653 -52.662  1.00  0.82           C  
ATOM   9052  CE1 PHE A 626      38.315  32.090 -55.257  1.00  0.82           C  
ATOM   9053  CE2 PHE A 626      36.731  31.281 -53.678  1.00  0.82           C  
ATOM   9054  CZ  PHE A 626      37.117  31.499 -54.982  1.00  0.82           C  
ATOM   9055  H   PHE A 626      39.902  35.386 -52.199  1.00  0.82           H  
ATOM   9056  HA  PHE A 626      38.311  33.480 -50.517  1.00  0.82           H  
ATOM   9057 1HB  PHE A 626      40.687  32.920 -52.310  1.00  0.82           H  
ATOM   9058 2HB  PHE A 626      39.939  31.756 -51.247  1.00  0.82           H  
ATOM   9059  HD1 PHE A 626      40.097  32.899 -54.464  1.00  0.82           H  
ATOM   9060  HD2 PHE A 626      37.270  31.485 -51.628  1.00  0.82           H  
ATOM   9061  HE1 PHE A 626      38.616  32.272 -56.293  1.00  0.82           H  
ATOM   9062  HE2 PHE A 626      35.763  30.815 -53.454  1.00  0.82           H  
ATOM   9063  HZ  PHE A 626      36.471  31.211 -55.797  1.00  0.82           H  
ATOM   9064  N   THR A 627      41.274  34.787 -49.984  1.00  0.77           N  
ATOM   9065  CA  THR A 627      42.294  34.980 -48.959  1.00  0.77           C  
ATOM   9066  C   THR A 627      41.697  35.450 -47.666  1.00  0.77           C  
ATOM   9067  O   THR A 627      42.053  34.966 -46.592  1.00  0.77           O  
ATOM   9068  CB  THR A 627      43.363  36.005 -49.377  1.00  0.77           C  
ATOM   9069  OG1 THR A 627      44.090  35.520 -50.506  1.00  0.77           O  
ATOM   9070  CG2 THR A 627      44.321  36.317 -48.195  1.00  0.77           C  
ATOM   9071  H   THR A 627      41.369  35.291 -50.863  1.00  0.77           H  
ATOM   9072  HA  THR A 627      42.782  34.026 -48.778  1.00  0.77           H  
ATOM   9073  HB  THR A 627      42.862  36.924 -49.668  1.00  0.77           H  
ATOM   9074  HG1 THR A 627      44.555  34.693 -50.254  1.00  0.77           H  
ATOM   9075 1HG2 THR A 627      45.053  37.057 -48.510  1.00  0.77           H  
ATOM   9076 2HG2 THR A 627      43.744  36.709 -47.357  1.00  0.77           H  
ATOM   9077 3HG2 THR A 627      44.832  35.414 -47.886  1.00  0.77           H  
ATOM   9078  N   GLN A 628      40.789  36.409 -47.738  1.00  0.73           N  
ATOM   9079  CA  GLN A 628      40.257  36.897 -46.492  1.00  0.73           C  
ATOM   9080  C   GLN A 628      39.468  35.823 -45.713  1.00  0.73           C  
ATOM   9081  O   GLN A 628      39.887  35.506 -44.592  1.00  0.73           O  
ATOM   9082  CB  GLN A 628      39.535  38.226 -46.691  1.00  0.73           C  
ATOM   9083  CG  GLN A 628      40.449  39.332 -46.938  1.00  0.73           C  
ATOM   9084  CD  GLN A 628      39.747  40.646 -46.979  1.00  0.73           C  
ATOM   9085  OE1 GLN A 628      39.083  41.028 -46.000  1.00  0.73           O  
ATOM   9086  NE2 GLN A 628      39.896  41.376 -48.065  1.00  0.73           N  
ATOM   9087  H   GLN A 628      40.497  36.798 -48.638  1.00  0.73           H  
ATOM   9088  HA  GLN A 628      41.110  37.152 -45.865  1.00  0.73           H  
ATOM   9089 1HB  GLN A 628      38.947  38.212 -47.592  1.00  0.73           H  
ATOM   9090 2HB  GLN A 628      38.914  38.472 -45.878  1.00  0.73           H  
ATOM   9091 1HG  GLN A 628      41.186  39.359 -46.142  1.00  0.73           H  
ATOM   9092 2HG  GLN A 628      40.932  39.170 -47.904  1.00  0.73           H  
ATOM   9093 1HE2 GLN A 628      39.477  42.274 -48.133  1.00  0.73           H  
ATOM   9094 2HE2 GLN A 628      40.442  41.036 -48.819  1.00  0.73           H  
ATOM   9095  N   PRO A 629      38.332  35.257 -46.201  1.00  0.69           N  
ATOM   9096  CA  PRO A 629      37.601  34.183 -45.539  1.00  0.69           C  
ATOM   9097  C   PRO A 629      38.475  32.989 -45.161  1.00  0.69           C  
ATOM   9098  O   PRO A 629      38.247  32.365 -44.123  1.00  0.69           O  
ATOM   9099  CB  PRO A 629      36.581  33.786 -46.601  1.00  0.69           C  
ATOM   9100  CG  PRO A 629      36.335  35.025 -47.368  1.00  0.69           C  
ATOM   9101  CD  PRO A 629      37.684  35.706 -47.458  1.00  0.69           C  
ATOM   9102  HA  PRO A 629      37.086  34.570 -44.654  1.00  0.69           H  
ATOM   9103 1HB  PRO A 629      36.965  32.958 -47.218  1.00  0.69           H  
ATOM   9104 2HB  PRO A 629      35.687  33.441 -46.125  1.00  0.69           H  
ATOM   9105 1HG  PRO A 629      35.912  34.792 -48.360  1.00  0.69           H  
ATOM   9106 2HG  PRO A 629      35.597  35.619 -46.835  1.00  0.69           H  
ATOM   9107 1HD  PRO A 629      38.241  35.388 -48.346  1.00  0.69           H  
ATOM   9108 2HD  PRO A 629      37.457  36.749 -47.459  1.00  0.69           H  
ATOM   9109  N   ALA A 630      39.490  32.661 -45.975  1.00  0.66           N  
ATOM   9110  CA  ALA A 630      40.342  31.529 -45.640  1.00  0.66           C  
ATOM   9111  C   ALA A 630      41.235  31.822 -44.457  1.00  0.66           C  
ATOM   9112  O   ALA A 630      41.376  30.996 -43.548  1.00  0.66           O  
ATOM   9113  CB  ALA A 630      41.180  31.144 -46.844  1.00  0.66           C  
ATOM   9114  H   ALA A 630      39.676  33.154 -46.849  1.00  0.66           H  
ATOM   9115  HA  ALA A 630      39.703  30.710 -45.348  1.00  0.66           H  
ATOM   9116 1HB  ALA A 630      41.795  30.289 -46.615  1.00  0.66           H  
ATOM   9117 2HB  ALA A 630      40.520  30.905 -47.670  1.00  0.66           H  
ATOM   9118 3HB  ALA A 630      41.817  31.985 -47.117  1.00  0.66           H  
ATOM   9119  N   LEU A 631      41.819  33.014 -44.426  1.00  0.63           N  
ATOM   9120  CA  LEU A 631      42.680  33.339 -43.316  1.00  0.63           C  
ATOM   9121  C   LEU A 631      41.853  33.410 -42.055  1.00  0.63           C  
ATOM   9122  O   LEU A 631      42.210  32.815 -41.038  1.00  0.63           O  
ATOM   9123  CB  LEU A 631      43.430  34.638 -43.563  1.00  0.63           C  
ATOM   9124  CG  LEU A 631      44.331  35.039 -42.409  1.00  0.63           C  
ATOM   9125  CD1 LEU A 631      45.308  33.926 -42.139  1.00  0.63           C  
ATOM   9126  CD2 LEU A 631      45.087  36.298 -42.755  1.00  0.63           C  
ATOM   9127  H   LEU A 631      41.690  33.694 -45.178  1.00  0.63           H  
ATOM   9128  HA  LEU A 631      43.411  32.541 -43.202  1.00  0.63           H  
ATOM   9129 1HB  LEU A 631      44.039  34.530 -44.460  1.00  0.63           H  
ATOM   9130 2HB  LEU A 631      42.702  35.437 -43.733  1.00  0.63           H  
ATOM   9131  HG  LEU A 631      43.726  35.206 -41.514  1.00  0.63           H  
ATOM   9132 1HD1 LEU A 631      45.940  34.221 -41.306  1.00  0.63           H  
ATOM   9133 2HD1 LEU A 631      44.765  33.018 -41.881  1.00  0.63           H  
ATOM   9134 3HD1 LEU A 631      45.922  33.751 -43.024  1.00  0.63           H  
ATOM   9135 1HD2 LEU A 631      45.728  36.570 -41.911  1.00  0.63           H  
ATOM   9136 2HD2 LEU A 631      45.700  36.129 -43.637  1.00  0.63           H  
ATOM   9137 3HD2 LEU A 631      44.399  37.086 -42.946  1.00  0.63           H  
ATOM   9138  N   PHE A 632      40.717  34.098 -42.133  1.00  0.61           N  
ATOM   9139  CA  PHE A 632      39.835  34.210 -40.987  1.00  0.61           C  
ATOM   9140  C   PHE A 632      39.444  32.851 -40.449  1.00  0.61           C  
ATOM   9141  O   PHE A 632      39.540  32.597 -39.247  1.00  0.61           O  
ATOM   9142  CB  PHE A 632      38.566  34.946 -41.381  1.00  0.61           C  
ATOM   9143  CG  PHE A 632      37.516  34.910 -40.357  1.00  0.61           C  
ATOM   9144  CD1 PHE A 632      37.496  35.786 -39.300  1.00  0.61           C  
ATOM   9145  CD2 PHE A 632      36.524  33.953 -40.456  1.00  0.61           C  
ATOM   9146  CE1 PHE A 632      36.501  35.696 -38.373  1.00  0.61           C  
ATOM   9147  CE2 PHE A 632      35.558  33.870 -39.530  1.00  0.61           C  
ATOM   9148  CZ  PHE A 632      35.539  34.740 -38.494  1.00  0.61           C  
ATOM   9149  H   PHE A 632      40.464  34.556 -43.007  1.00  0.61           H  
ATOM   9150  HA  PHE A 632      40.352  34.765 -40.202  1.00  0.61           H  
ATOM   9151 1HB  PHE A 632      38.817  35.986 -41.588  1.00  0.61           H  
ATOM   9152 2HB  PHE A 632      38.168  34.518 -42.299  1.00  0.61           H  
ATOM   9153  HD1 PHE A 632      38.273  36.546 -39.215  1.00  0.61           H  
ATOM   9154  HD2 PHE A 632      36.538  33.254 -41.294  1.00  0.61           H  
ATOM   9155  HE1 PHE A 632      36.469  36.380 -37.535  1.00  0.61           H  
ATOM   9156  HE2 PHE A 632      34.809  33.111 -39.610  1.00  0.61           H  
ATOM   9157  HZ  PHE A 632      34.770  34.664 -37.749  1.00  0.61           H  
ATOM   9158  N   ALA A 633      39.000  31.964 -41.334  1.00  0.60           N  
ATOM   9159  CA  ALA A 633      38.555  30.656 -40.919  1.00  0.60           C  
ATOM   9160  C   ALA A 633      39.622  29.875 -40.212  1.00  0.60           C  
ATOM   9161  O   ALA A 633      39.359  29.209 -39.207  1.00  0.60           O  
ATOM   9162  CB  ALA A 633      38.169  29.880 -42.127  1.00  0.60           C  
ATOM   9163  H   ALA A 633      38.934  32.202 -42.323  1.00  0.60           H  
ATOM   9164  HA  ALA A 633      37.715  30.793 -40.246  1.00  0.60           H  
ATOM   9165 1HB  ALA A 633      37.805  28.893 -41.839  1.00  0.60           H  
ATOM   9166 2HB  ALA A 633      37.409  30.417 -42.672  1.00  0.60           H  
ATOM   9167 3HB  ALA A 633      39.051  29.784 -42.755  1.00  0.60           H  
ATOM   9168  N   PHE A 634      40.839  29.959 -40.741  1.00  0.59           N  
ATOM   9169  CA  PHE A 634      41.976  29.274 -40.179  1.00  0.59           C  
ATOM   9170  C   PHE A 634      42.238  29.815 -38.791  1.00  0.59           C  
ATOM   9171  O   PHE A 634      42.414  29.050 -37.846  1.00  0.59           O  
ATOM   9172  CB  PHE A 634      43.177  29.477 -41.072  1.00  0.59           C  
ATOM   9173  CG  PHE A 634      44.418  28.759 -40.679  1.00  0.59           C  
ATOM   9174  CD1 PHE A 634      44.609  27.449 -41.030  1.00  0.59           C  
ATOM   9175  CD2 PHE A 634      45.406  29.377 -39.985  1.00  0.59           C  
ATOM   9176  CE1 PHE A 634      45.766  26.802 -40.680  1.00  0.59           C  
ATOM   9177  CE2 PHE A 634      46.546  28.691 -39.672  1.00  0.59           C  
ATOM   9178  CZ  PHE A 634      46.709  27.421 -40.022  1.00  0.59           C  
ATOM   9179  H   PHE A 634      40.983  30.517 -41.585  1.00  0.59           H  
ATOM   9180  HA  PHE A 634      41.751  28.210 -40.109  1.00  0.59           H  
ATOM   9181 1HB  PHE A 634      42.906  29.158 -42.066  1.00  0.59           H  
ATOM   9182 2HB  PHE A 634      43.405  30.540 -41.131  1.00  0.59           H  
ATOM   9183  HD1 PHE A 634      43.836  26.933 -41.597  1.00  0.59           H  
ATOM   9184  HD2 PHE A 634      45.279  30.417 -39.693  1.00  0.59           H  
ATOM   9185  HE1 PHE A 634      45.939  25.792 -40.933  1.00  0.59           H  
ATOM   9186  HE2 PHE A 634      47.327  29.156 -39.137  1.00  0.59           H  
ATOM   9187  HZ  PHE A 634      47.614  26.886 -39.770  1.00  0.59           H  
ATOM   9188  N   GLU A 635      42.268  31.147 -38.668  1.00  0.59           N  
ATOM   9189  CA  GLU A 635      42.523  31.793 -37.391  1.00  0.59           C  
ATOM   9190  C   GLU A 635      41.473  31.471 -36.344  1.00  0.59           C  
ATOM   9191  O   GLU A 635      41.809  31.227 -35.181  1.00  0.59           O  
ATOM   9192  CB  GLU A 635      42.597  33.295 -37.579  1.00  0.59           C  
ATOM   9193  CG  GLU A 635      43.862  33.764 -38.266  1.00  0.59           C  
ATOM   9194  CD  GLU A 635      43.844  35.210 -38.562  1.00  0.59           C  
ATOM   9195  OE1 GLU A 635      42.820  35.819 -38.375  1.00  0.59           O  
ATOM   9196  OE2 GLU A 635      44.856  35.736 -38.951  1.00  0.59           O  
ATOM   9197  H   GLU A 635      42.107  31.729 -39.492  1.00  0.59           H  
ATOM   9198  HA  GLU A 635      43.484  31.441 -37.027  1.00  0.59           H  
ATOM   9199 1HB  GLU A 635      41.753  33.624 -38.182  1.00  0.59           H  
ATOM   9200 2HB  GLU A 635      42.505  33.757 -36.632  1.00  0.59           H  
ATOM   9201 1HG  GLU A 635      44.701  33.558 -37.614  1.00  0.59           H  
ATOM   9202 2HG  GLU A 635      44.006  33.201 -39.188  1.00  0.59           H  
ATOM   9203  N   VAL A 636      40.205  31.421 -36.745  1.00  0.59           N  
ATOM   9204  CA  VAL A 636      39.173  31.050 -35.798  1.00  0.59           C  
ATOM   9205  C   VAL A 636      39.365  29.609 -35.382  1.00  0.59           C  
ATOM   9206  O   VAL A 636      39.294  29.286 -34.196  1.00  0.59           O  
ATOM   9207  CB  VAL A 636      37.761  31.255 -36.367  1.00  0.59           C  
ATOM   9208  CG1 VAL A 636      36.736  30.631 -35.407  1.00  0.59           C  
ATOM   9209  CG2 VAL A 636      37.501  32.721 -36.517  1.00  0.59           C  
ATOM   9210  H   VAL A 636      39.965  31.660 -37.709  1.00  0.59           H  
ATOM   9211  HA  VAL A 636      39.272  31.684 -34.917  1.00  0.59           H  
ATOM   9212  HB  VAL A 636      37.674  30.759 -37.337  1.00  0.59           H  
ATOM   9213 1HG1 VAL A 636      35.737  30.769 -35.801  1.00  0.59           H  
ATOM   9214 2HG1 VAL A 636      36.937  29.564 -35.310  1.00  0.59           H  
ATOM   9215 3HG1 VAL A 636      36.812  31.096 -34.435  1.00  0.59           H  
ATOM   9216 1HG2 VAL A 636      36.508  32.838 -36.897  1.00  0.59           H  
ATOM   9217 2HG2 VAL A 636      37.586  33.214 -35.556  1.00  0.59           H  
ATOM   9218 3HG2 VAL A 636      38.220  33.158 -37.208  1.00  0.59           H  
ATOM   9219  N   ALA A 637      39.607  28.731 -36.347  1.00  0.60           N  
ATOM   9220  CA  ALA A 637      39.813  27.338 -36.025  1.00  0.60           C  
ATOM   9221  C   ALA A 637      41.037  27.154 -35.116  1.00  0.60           C  
ATOM   9222  O   ALA A 637      40.980  26.382 -34.152  1.00  0.60           O  
ATOM   9223  CB  ALA A 637      39.921  26.562 -37.304  1.00  0.60           C  
ATOM   9224  H   ALA A 637      39.646  29.025 -37.324  1.00  0.60           H  
ATOM   9225  HA  ALA A 637      38.950  26.994 -35.474  1.00  0.60           H  
ATOM   9226 1HB  ALA A 637      40.027  25.509 -37.085  1.00  0.60           H  
ATOM   9227 2HB  ALA A 637      39.018  26.713 -37.895  1.00  0.60           H  
ATOM   9228 3HB  ALA A 637      40.774  26.919 -37.865  1.00  0.60           H  
ATOM   9229  N   LEU A 638      42.124  27.901 -35.359  1.00  0.62           N  
ATOM   9230  CA  LEU A 638      43.262  27.803 -34.460  1.00  0.62           C  
ATOM   9231  C   LEU A 638      42.905  28.291 -33.088  1.00  0.62           C  
ATOM   9232  O   LEU A 638      43.254  27.655 -32.101  1.00  0.62           O  
ATOM   9233  CB  LEU A 638      44.451  28.623 -34.901  1.00  0.62           C  
ATOM   9234  CG  LEU A 638      45.255  28.181 -36.027  1.00  0.62           C  
ATOM   9235  CD1 LEU A 638      46.268  29.256 -36.286  1.00  0.62           C  
ATOM   9236  CD2 LEU A 638      45.907  26.892 -35.664  1.00  0.62           C  
ATOM   9237  H   LEU A 638      42.158  28.514 -36.166  1.00  0.62           H  
ATOM   9238  HA  LEU A 638      43.558  26.758 -34.394  1.00  0.62           H  
ATOM   9239 1HB  LEU A 638      44.062  29.596 -35.182  1.00  0.62           H  
ATOM   9240 2HB  LEU A 638      45.116  28.754 -34.047  1.00  0.62           H  
ATOM   9241  HG  LEU A 638      44.645  28.047 -36.922  1.00  0.62           H  
ATOM   9242 1HD1 LEU A 638      46.907  28.972 -37.070  1.00  0.62           H  
ATOM   9243 2HD1 LEU A 638      45.745  30.173 -36.543  1.00  0.62           H  
ATOM   9244 3HD1 LEU A 638      46.865  29.407 -35.393  1.00  0.62           H  
ATOM   9245 1HD2 LEU A 638      46.515  26.582 -36.482  1.00  0.62           H  
ATOM   9246 2HD2 LEU A 638      46.525  27.021 -34.776  1.00  0.62           H  
ATOM   9247 3HD2 LEU A 638      45.143  26.152 -35.471  1.00  0.62           H  
ATOM   9248  N   TYR A 639      42.156  29.387 -33.004  1.00  0.64           N  
ATOM   9249  CA  TYR A 639      41.736  29.865 -31.707  1.00  0.64           C  
ATOM   9250  C   TYR A 639      41.019  28.754 -30.982  1.00  0.64           C  
ATOM   9251  O   TYR A 639      41.289  28.492 -29.815  1.00  0.64           O  
ATOM   9252  CB  TYR A 639      40.857  31.095 -31.778  1.00  0.64           C  
ATOM   9253  CG  TYR A 639      40.313  31.441 -30.394  1.00  0.64           C  
ATOM   9254  CD1 TYR A 639      41.108  32.088 -29.471  1.00  0.64           C  
ATOM   9255  CD2 TYR A 639      39.005  31.091 -30.055  1.00  0.64           C  
ATOM   9256  CE1 TYR A 639      40.603  32.385 -28.208  1.00  0.64           C  
ATOM   9257  CE2 TYR A 639      38.507  31.390 -28.799  1.00  0.64           C  
ATOM   9258  CZ  TYR A 639      39.310  32.036 -27.878  1.00  0.64           C  
ATOM   9259  OH  TYR A 639      38.835  32.338 -26.621  1.00  0.64           O  
ATOM   9260  H   TYR A 639      41.890  29.900 -33.843  1.00  0.64           H  
ATOM   9261  HA  TYR A 639      42.623  30.120 -31.129  1.00  0.64           H  
ATOM   9262 1HB  TYR A 639      41.431  31.939 -32.162  1.00  0.64           H  
ATOM   9263 2HB  TYR A 639      40.020  30.925 -32.447  1.00  0.64           H  
ATOM   9264  HD1 TYR A 639      42.124  32.352 -29.737  1.00  0.64           H  
ATOM   9265  HD2 TYR A 639      38.378  30.580 -30.783  1.00  0.64           H  
ATOM   9266  HE1 TYR A 639      41.214  32.886 -27.472  1.00  0.64           H  
ATOM   9267  HE2 TYR A 639      37.483  31.111 -28.536  1.00  0.64           H  
ATOM   9268  HH  TYR A 639      37.903  32.101 -26.566  1.00  0.64           H  
ATOM   9269  N   ARG A 640      40.095  28.094 -31.664  1.00  0.69           N  
ATOM   9270  CA  ARG A 640      39.346  27.023 -31.041  1.00  0.69           C  
ATOM   9271  C   ARG A 640      40.257  25.835 -30.652  1.00  0.69           C  
ATOM   9272  O   ARG A 640      39.887  25.077 -29.767  1.00  0.69           O  
ATOM   9273  CB  ARG A 640      38.193  26.618 -31.921  1.00  0.69           C  
ATOM   9274  CG  ARG A 640      37.167  27.762 -32.143  1.00  0.69           C  
ATOM   9275  CD  ARG A 640      36.422  28.163 -30.913  1.00  0.69           C  
ATOM   9276  NE  ARG A 640      35.526  29.299 -31.192  1.00  0.69           N  
ATOM   9277  CZ  ARG A 640      34.738  29.929 -30.287  1.00  0.69           C  
ATOM   9278  NH1 ARG A 640      34.699  29.546 -29.036  1.00  0.69           N  
ATOM   9279  NH2 ARG A 640      33.998  30.954 -30.659  1.00  0.69           N  
ATOM   9280  H   ARG A 640      39.900  28.359 -32.630  1.00  0.69           H  
ATOM   9281  HA  ARG A 640      38.910  27.414 -30.120  1.00  0.69           H  
ATOM   9282 1HB  ARG A 640      38.574  26.312 -32.896  1.00  0.69           H  
ATOM   9283 2HB  ARG A 640      37.672  25.767 -31.484  1.00  0.69           H  
ATOM   9284 1HG  ARG A 640      37.694  28.642 -32.488  1.00  0.69           H  
ATOM   9285 2HG  ARG A 640      36.444  27.465 -32.896  1.00  0.69           H  
ATOM   9286 1HD  ARG A 640      35.821  27.331 -30.551  1.00  0.69           H  
ATOM   9287 2HD  ARG A 640      37.128  28.463 -30.134  1.00  0.69           H  
ATOM   9288  HE  ARG A 640      35.509  29.651 -32.139  1.00  0.69           H  
ATOM   9289 1HH1 ARG A 640      35.280  28.775 -28.704  1.00  0.69           H  
ATOM   9290 2HH1 ARG A 640      34.115  30.027 -28.373  1.00  0.69           H  
ATOM   9291 1HH2 ARG A 640      34.032  31.304 -31.620  1.00  0.69           H  
ATOM   9292 2HH2 ARG A 640      33.419  31.426 -29.984  1.00  0.69           H  
ATOM   9293  N   LEU A 641      41.454  25.683 -31.290  1.00  0.74           N  
ATOM   9294  CA  LEU A 641      42.451  24.663 -30.869  1.00  0.74           C  
ATOM   9295  C   LEU A 641      43.310  25.150 -29.694  1.00  0.74           C  
ATOM   9296  O   LEU A 641      44.168  24.419 -29.177  1.00  0.74           O  
ATOM   9297  CB  LEU A 641      43.464  24.245 -31.943  1.00  0.74           C  
ATOM   9298  CG  LEU A 641      43.026  23.482 -33.109  1.00  0.74           C  
ATOM   9299  CD1 LEU A 641      44.254  23.243 -34.019  1.00  0.74           C  
ATOM   9300  CD2 LEU A 641      42.475  22.211 -32.603  1.00  0.74           C  
ATOM   9301  H   LEU A 641      41.674  26.292 -32.076  1.00  0.74           H  
ATOM   9302  HA  LEU A 641      41.911  23.774 -30.545  1.00  0.74           H  
ATOM   9303 1HB  LEU A 641      43.937  25.151 -32.316  1.00  0.74           H  
ATOM   9304 2HB  LEU A 641      44.234  23.652 -31.450  1.00  0.74           H  
ATOM   9305  HG  LEU A 641      42.267  24.034 -33.667  1.00  0.74           H  
ATOM   9306 1HD1 LEU A 641      44.020  22.669 -34.882  1.00  0.74           H  
ATOM   9307 2HD1 LEU A 641      44.664  24.194 -34.331  1.00  0.74           H  
ATOM   9308 3HD1 LEU A 641      44.979  22.695 -33.447  1.00  0.74           H  
ATOM   9309 1HD2 LEU A 641      42.147  21.589 -33.400  1.00  0.74           H  
ATOM   9310 2HD2 LEU A 641      43.236  21.694 -32.040  1.00  0.74           H  
ATOM   9311 3HD2 LEU A 641      41.649  22.457 -31.957  1.00  0.74           H  
ATOM   9312  N   LEU A 642      43.109  26.392 -29.297  1.00  0.80           N  
ATOM   9313  CA  LEU A 642      43.795  26.955 -28.169  1.00  0.80           C  
ATOM   9314  C   LEU A 642      42.822  27.010 -26.981  1.00  0.80           C  
ATOM   9315  O   LEU A 642      43.200  26.627 -25.883  1.00  0.80           O  
ATOM   9316  CB  LEU A 642      44.380  28.336 -28.536  1.00  0.80           C  
ATOM   9317  CG  LEU A 642      45.469  28.357 -29.648  1.00  0.80           C  
ATOM   9318  CD1 LEU A 642      45.853  29.813 -29.964  1.00  0.80           C  
ATOM   9319  CD2 LEU A 642      46.692  27.561 -29.167  1.00  0.80           C  
ATOM   9320  H   LEU A 642      42.419  26.969 -29.758  1.00  0.80           H  
ATOM   9321  HA  LEU A 642      44.622  26.302 -27.895  1.00  0.80           H  
ATOM   9322 1HB  LEU A 642      43.566  28.977 -28.855  1.00  0.80           H  
ATOM   9323 2HB  LEU A 642      44.815  28.777 -27.660  1.00  0.80           H  
ATOM   9324  HG  LEU A 642      45.081  27.904 -30.548  1.00  0.80           H  
ATOM   9325 1HD1 LEU A 642      46.613  29.828 -30.748  1.00  0.80           H  
ATOM   9326 2HD1 LEU A 642      44.971  30.354 -30.305  1.00  0.80           H  
ATOM   9327 3HD1 LEU A 642      46.246  30.290 -29.067  1.00  0.80           H  
ATOM   9328 1HD2 LEU A 642      47.460  27.568 -29.941  1.00  0.80           H  
ATOM   9329 2HD2 LEU A 642      47.089  28.015 -28.259  1.00  0.80           H  
ATOM   9330 3HD2 LEU A 642      46.392  26.529 -28.958  1.00  0.80           H  
ATOM   9331  N   GLU A 643      41.544  27.356 -27.218  1.00  0.86           N  
ATOM   9332  CA  GLU A 643      40.518  27.533 -26.158  1.00  0.86           C  
ATOM   9333  C   GLU A 643      40.367  26.313 -25.225  1.00  0.86           C  
ATOM   9334  O   GLU A 643      40.082  26.443 -24.034  1.00  0.86           O  
ATOM   9335  CB  GLU A 643      39.158  27.827 -26.778  1.00  0.86           C  
ATOM   9336  CG  GLU A 643      38.066  28.185 -25.761  1.00  0.86           C  
ATOM   9337  CD  GLU A 643      36.725  28.448 -26.395  1.00  0.86           C  
ATOM   9338  OE1 GLU A 643      36.603  28.249 -27.581  1.00  0.86           O  
ATOM   9339  OE2 GLU A 643      35.825  28.860 -25.703  1.00  0.86           O  
ATOM   9340  H   GLU A 643      41.299  27.603 -28.172  1.00  0.86           H  
ATOM   9341  HA  GLU A 643      40.818  28.387 -25.551  1.00  0.86           H  
ATOM   9342 1HB  GLU A 643      39.256  28.653 -27.485  1.00  0.86           H  
ATOM   9343 2HB  GLU A 643      38.826  26.954 -27.345  1.00  0.86           H  
ATOM   9344 1HG  GLU A 643      37.964  27.364 -25.053  1.00  0.86           H  
ATOM   9345 2HG  GLU A 643      38.380  29.071 -25.210  1.00  0.86           H  
ATOM   9346  N   SER A 644      40.570  25.136 -25.784  1.00  0.89           N  
ATOM   9347  CA  SER A 644      40.705  23.702 -25.928  1.00  0.89           C  
ATOM   9348  C   SER A 644      41.823  23.737 -26.903  1.00  0.89           C  
ATOM   9349  O   SER A 644      41.520  23.929 -28.053  1.00  0.89           O  
ATOM   9350  CB  SER A 644      39.487  23.074 -26.590  1.00  0.89           C  
ATOM   9351  OG  SER A 644      39.637  21.689 -26.695  1.00  0.89           O  
ATOM   9352  H   SER A 644      40.334  24.858 -24.849  1.00  0.89           H  
ATOM   9353  HA  SER A 644      40.979  23.210 -24.999  1.00  0.89           H  
ATOM   9354 1HB  SER A 644      38.601  23.303 -26.003  1.00  0.89           H  
ATOM   9355 2HB  SER A 644      39.345  23.506 -27.583  1.00  0.89           H  
ATOM   9356  HG  SER A 644      40.314  21.550 -27.364  1.00  0.89           H  
ATOM   9357  N   TRP A 645      43.096  23.569 -26.541  1.00  0.90           N  
ATOM   9358  CA  TRP A 645      43.681  23.040 -25.311  1.00  0.90           C  
ATOM   9359  C   TRP A 645      43.962  23.924 -24.069  1.00  0.90           C  
ATOM   9360  O   TRP A 645      45.056  23.862 -23.512  1.00  0.90           O  
ATOM   9361  CB  TRP A 645      44.993  22.504 -25.812  1.00  0.90           C  
ATOM   9362  CG  TRP A 645      44.665  21.631 -26.980  1.00  0.90           C  
ATOM   9363  CD1 TRP A 645      43.573  20.850 -27.117  1.00  0.90           C  
ATOM   9364  CD2 TRP A 645      45.354  21.547 -28.221  1.00  0.90           C  
ATOM   9365  NE1 TRP A 645      43.554  20.271 -28.338  1.00  0.90           N  
ATOM   9366  CE2 TRP A 645      44.627  20.686 -29.031  1.00  0.90           C  
ATOM   9367  CE3 TRP A 645      46.488  22.126 -28.708  1.00  0.90           C  
ATOM   9368  CZ2 TRP A 645      45.011  20.394 -30.295  1.00  0.90           C  
ATOM   9369  CZ3 TRP A 645      46.885  21.825 -29.984  1.00  0.90           C  
ATOM   9370  CH2 TRP A 645      46.164  20.982 -30.764  1.00  0.90           C  
ATOM   9371  H   TRP A 645      43.745  23.767 -27.304  1.00  0.90           H  
ATOM   9372  HA  TRP A 645      43.050  22.220 -24.996  1.00  0.90           H  
ATOM   9373 1HB  TRP A 645      45.652  23.317 -26.124  1.00  0.90           H  
ATOM   9374 2HB  TRP A 645      45.491  21.915 -25.036  1.00  0.90           H  
ATOM   9375  HD1 TRP A 645      42.823  20.719 -26.375  1.00  0.90           H  
ATOM   9376  HE1 TRP A 645      42.840  19.642 -28.684  1.00  0.90           H  
ATOM   9377  HE3 TRP A 645      47.043  22.801 -28.089  1.00  0.90           H  
ATOM   9378  HZ2 TRP A 645      44.428  19.731 -30.911  1.00  0.90           H  
ATOM   9379  HZ3 TRP A 645      47.779  22.275 -30.344  1.00  0.90           H  
ATOM   9380  HH2 TRP A 645      46.500  20.772 -31.772  1.00  0.90           H  
ATOM   9381  N   GLY A 646      42.982  24.676 -23.578  1.00  0.87           N  
ATOM   9382  CA  GLY A 646      43.116  25.433 -22.326  1.00  0.87           C  
ATOM   9383  C   GLY A 646      43.860  26.760 -22.435  1.00  0.87           C  
ATOM   9384  O   GLY A 646      44.225  27.351 -21.416  1.00  0.87           O  
ATOM   9385  H   GLY A 646      42.117  24.738 -24.079  1.00  0.87           H  
ATOM   9386 1HA  GLY A 646      42.118  25.623 -21.932  1.00  0.87           H  
ATOM   9387 2HA  GLY A 646      43.619  24.814 -21.591  1.00  0.87           H  
ATOM   9388  N   VAL A 647      44.088  27.210 -23.654  1.00  0.82           N  
ATOM   9389  CA  VAL A 647      44.819  28.429 -23.930  1.00  0.82           C  
ATOM   9390  C   VAL A 647      44.010  29.549 -24.560  1.00  0.82           C  
ATOM   9391  O   VAL A 647      43.485  29.453 -25.660  1.00  0.82           O  
ATOM   9392  CB  VAL A 647      45.989  28.113 -24.885  1.00  0.82           C  
ATOM   9393  CG1 VAL A 647      46.724  29.394 -25.227  1.00  0.82           C  
ATOM   9394  CG2 VAL A 647      46.930  27.021 -24.271  1.00  0.82           C  
ATOM   9395  H   VAL A 647      43.743  26.668 -24.435  1.00  0.82           H  
ATOM   9396  HA  VAL A 647      45.178  28.806 -22.999  1.00  0.82           H  
ATOM   9397  HB  VAL A 647      45.583  27.724 -25.799  1.00  0.82           H  
ATOM   9398 1HG1 VAL A 647      47.498  29.182 -25.935  1.00  0.82           H  
ATOM   9399 2HG1 VAL A 647      46.031  30.105 -25.671  1.00  0.82           H  
ATOM   9400 3HG1 VAL A 647      47.149  29.816 -24.327  1.00  0.82           H  
ATOM   9401 1HG2 VAL A 647      47.726  26.790 -24.973  1.00  0.82           H  
ATOM   9402 2HG2 VAL A 647      47.365  27.369 -23.343  1.00  0.82           H  
ATOM   9403 3HG2 VAL A 647      46.356  26.116 -24.074  1.00  0.82           H  
ATOM   9404  N   ALA A 648      43.971  30.663 -23.889  1.00  0.76           N  
ATOM   9405  CA  ALA A 648      43.277  31.809 -24.434  1.00  0.76           C  
ATOM   9406  C   ALA A 648      43.873  33.039 -23.821  1.00  0.76           C  
ATOM   9407  O   ALA A 648      44.328  33.014 -22.669  1.00  0.76           O  
ATOM   9408  CB  ALA A 648      41.781  31.731 -24.164  1.00  0.76           C  
ATOM   9409  H   ALA A 648      44.421  30.711 -22.985  1.00  0.76           H  
ATOM   9410  HA  ALA A 648      43.445  31.846 -25.511  1.00  0.76           H  
ATOM   9411 1HB  ALA A 648      41.291  32.614 -24.585  1.00  0.76           H  
ATOM   9412 2HB  ALA A 648      41.366  30.834 -24.627  1.00  0.76           H  
ATOM   9413 3HB  ALA A 648      41.609  31.699 -23.091  1.00  0.76           H  
ATOM   9414  N   GLY A 649      43.872  34.120 -24.568  1.00  0.70           N  
ATOM   9415  CA  GLY A 649      44.395  35.328 -24.000  1.00  0.70           C  
ATOM   9416  C   GLY A 649      43.333  36.021 -23.209  1.00  0.70           C  
ATOM   9417  O   GLY A 649      42.181  35.595 -23.191  1.00  0.70           O  
ATOM   9418  H   GLY A 649      43.506  34.107 -25.508  1.00  0.70           H  
ATOM   9419 1HA  GLY A 649      45.227  35.088 -23.347  1.00  0.70           H  
ATOM   9420 2HA  GLY A 649      44.772  35.987 -24.778  1.00  0.70           H  
ATOM   9421  N   GLU A 650      43.740  37.104 -22.586  1.00  0.65           N  
ATOM   9422  CA  GLU A 650      42.903  37.975 -21.801  1.00  0.65           C  
ATOM   9423  C   GLU A 650      42.725  39.229 -22.633  1.00  0.65           C  
ATOM   9424  O   GLU A 650      41.736  39.957 -22.494  1.00  0.65           O  
ATOM   9425  CB  GLU A 650      43.587  38.282 -20.470  1.00  0.65           C  
ATOM   9426  CG  GLU A 650      43.876  37.030 -19.610  1.00  0.65           C  
ATOM   9427  CD  GLU A 650      44.525  37.348 -18.290  1.00  0.65           C  
ATOM   9428  OE1 GLU A 650      44.312  38.431 -17.811  1.00  0.65           O  
ATOM   9429  OE2 GLU A 650      45.255  36.531 -17.782  1.00  0.65           O  
ATOM   9430  H   GLU A 650      44.720  37.322 -22.660  1.00  0.65           H  
ATOM   9431  HA  GLU A 650      41.936  37.508 -21.627  1.00  0.65           H  
ATOM   9432 1HB  GLU A 650      44.524  38.784 -20.671  1.00  0.65           H  
ATOM   9433 2HB  GLU A 650      42.970  38.965 -19.888  1.00  0.65           H  
ATOM   9434 1HG  GLU A 650      42.941  36.502 -19.431  1.00  0.65           H  
ATOM   9435 2HG  GLU A 650      44.532  36.368 -20.179  1.00  0.65           H  
ATOM   9436  N   VAL A 651      43.734  39.457 -23.492  1.00  0.62           N  
ATOM   9437  CA  VAL A 651      43.816  40.616 -24.386  1.00  0.62           C  
ATOM   9438  C   VAL A 651      44.010  40.149 -25.833  1.00  0.62           C  
ATOM   9439  O   VAL A 651      44.835  39.274 -26.089  1.00  0.62           O  
ATOM   9440  CB  VAL A 651      44.983  41.522 -23.983  1.00  0.62           C  
ATOM   9441  CG1 VAL A 651      45.061  42.712 -24.891  1.00  0.62           C  
ATOM   9442  CG2 VAL A 651      44.816  41.965 -22.548  1.00  0.62           C  
ATOM   9443  H   VAL A 651      44.498  38.780 -23.487  1.00  0.62           H  
ATOM   9444  HA  VAL A 651      42.892  41.173 -24.318  1.00  0.62           H  
ATOM   9445  HB  VAL A 651      45.897  40.959 -24.086  1.00  0.62           H  
ATOM   9446 1HG1 VAL A 651      45.899  43.334 -24.590  1.00  0.62           H  
ATOM   9447 2HG1 VAL A 651      45.193  42.394 -25.921  1.00  0.62           H  
ATOM   9448 3HG1 VAL A 651      44.136  43.278 -24.802  1.00  0.62           H  
ATOM   9449 1HG2 VAL A 651      45.657  42.579 -22.259  1.00  0.62           H  
ATOM   9450 2HG2 VAL A 651      43.923  42.531 -22.433  1.00  0.62           H  
ATOM   9451 3HG2 VAL A 651      44.765  41.096 -21.915  1.00  0.62           H  
ATOM   9452  N   VAL A 652      43.250  40.708 -26.762  1.00  0.60           N  
ATOM   9453  CA  VAL A 652      43.336  40.312 -28.158  1.00  0.60           C  
ATOM   9454  C   VAL A 652      43.648  41.489 -29.105  1.00  0.60           C  
ATOM   9455  O   VAL A 652      43.066  42.568 -28.980  1.00  0.60           O  
ATOM   9456  CB  VAL A 652      42.011  39.661 -28.572  1.00  0.60           C  
ATOM   9457  CG1 VAL A 652      42.110  39.226 -29.950  1.00  0.60           C  
ATOM   9458  CG2 VAL A 652      41.669  38.503 -27.638  1.00  0.60           C  
ATOM   9459  H   VAL A 652      42.569  41.400 -26.478  1.00  0.60           H  
ATOM   9460  HA  VAL A 652      44.132  39.575 -28.261  1.00  0.60           H  
ATOM   9461  HB  VAL A 652      41.217  40.404 -28.519  1.00  0.60           H  
ATOM   9462 1HG1 VAL A 652      41.172  38.784 -30.252  1.00  0.60           H  
ATOM   9463 2HG1 VAL A 652      42.338  40.058 -30.568  1.00  0.60           H  
ATOM   9464 3HG1 VAL A 652      42.903  38.504 -30.022  1.00  0.60           H  
ATOM   9465 1HG2 VAL A 652      40.726  38.070 -27.949  1.00  0.60           H  
ATOM   9466 2HG2 VAL A 652      42.452  37.747 -27.682  1.00  0.60           H  
ATOM   9467 3HG2 VAL A 652      41.575  38.869 -26.618  1.00  0.60           H  
ATOM   9468  N   ALA A 653      44.568  41.266 -30.047  1.00  0.60           N  
ATOM   9469  CA  ALA A 653      44.983  42.252 -31.053  1.00  0.60           C  
ATOM   9470  C   ALA A 653      45.245  41.571 -32.387  1.00  0.60           C  
ATOM   9471  O   ALA A 653      45.091  40.361 -32.501  1.00  0.60           O  
ATOM   9472  CB  ALA A 653      46.240  42.950 -30.627  1.00  0.60           C  
ATOM   9473  H   ALA A 653      45.038  40.363 -30.046  1.00  0.60           H  
ATOM   9474  HA  ALA A 653      44.178  42.979 -31.175  1.00  0.60           H  
ATOM   9475 1HB  ALA A 653      46.534  43.687 -31.369  1.00  0.60           H  
ATOM   9476 2HB  ALA A 653      46.070  43.442 -29.680  1.00  0.60           H  
ATOM   9477 3HB  ALA A 653      47.014  42.203 -30.536  1.00  0.60           H  
ATOM   9478  N   GLY A 654      45.600  42.338 -33.410  1.00  0.60           N  
ATOM   9479  CA  GLY A 654      45.892  41.750 -34.710  1.00  0.60           C  
ATOM   9480  C   GLY A 654      46.206  42.798 -35.758  1.00  0.60           C  
ATOM   9481  O   GLY A 654      46.443  43.967 -35.444  1.00  0.60           O  
ATOM   9482  H   GLY A 654      45.678  43.339 -33.290  1.00  0.60           H  
ATOM   9483 1HA  GLY A 654      46.744  41.076 -34.622  1.00  0.60           H  
ATOM   9484 2HA  GLY A 654      45.043  41.153 -35.043  1.00  0.60           H  
ATOM   9485  N   HIS A 655      46.192  42.365 -37.010  1.00  0.61           N  
ATOM   9486  CA  HIS A 655      46.497  43.229 -38.140  1.00  0.61           C  
ATOM   9487  C   HIS A 655      45.535  43.009 -39.312  1.00  0.61           C  
ATOM   9488  O   HIS A 655      45.257  41.871 -39.696  1.00  0.61           O  
ATOM   9489  CB  HIS A 655      47.930  42.944 -38.601  1.00  0.61           C  
ATOM   9490  CG  HIS A 655      48.456  43.806 -39.711  1.00  0.61           C  
ATOM   9491  ND1 HIS A 655      48.068  43.651 -41.021  1.00  0.61           N  
ATOM   9492  CD2 HIS A 655      49.367  44.807 -39.707  1.00  0.61           C  
ATOM   9493  CE1 HIS A 655      48.700  44.538 -41.772  1.00  0.61           C  
ATOM   9494  NE2 HIS A 655      49.494  45.243 -41.001  1.00  0.61           N  
ATOM   9495  H   HIS A 655      46.024  41.371 -37.153  1.00  0.61           H  
ATOM   9496  HA  HIS A 655      46.420  44.262 -37.825  1.00  0.61           H  
ATOM   9497 1HB  HIS A 655      48.606  43.046 -37.749  1.00  0.61           H  
ATOM   9498 2HB  HIS A 655      47.986  41.910 -38.937  1.00  0.61           H  
ATOM   9499  HD2 HIS A 655      49.901  45.194 -38.850  1.00  0.61           H  
ATOM   9500  HE1 HIS A 655      48.587  44.656 -42.849  1.00  0.61           H  
ATOM   9501  HE2 HIS A 655      50.104  45.989 -41.308  1.00  0.61           H  
ATOM   9502  N   SER A 656      45.047  44.112 -39.885  1.00  0.62           N  
ATOM   9503  CA  SER A 656      44.145  44.098 -41.040  1.00  0.62           C  
ATOM   9504  C   SER A 656      42.965  43.153 -40.802  1.00  0.62           C  
ATOM   9505  O   SER A 656      42.298  43.241 -39.775  1.00  0.62           O  
ATOM   9506  CB  SER A 656      44.893  43.740 -42.304  1.00  0.62           C  
ATOM   9507  OG  SER A 656      44.102  43.973 -43.425  1.00  0.62           O  
ATOM   9508  H   SER A 656      45.325  45.005 -39.507  1.00  0.62           H  
ATOM   9509  HA  SER A 656      43.751  45.107 -41.174  1.00  0.62           H  
ATOM   9510 1HB  SER A 656      45.784  44.350 -42.373  1.00  0.62           H  
ATOM   9511 2HB  SER A 656      45.212  42.699 -42.273  1.00  0.62           H  
ATOM   9512  HG  SER A 656      44.079  44.957 -43.522  1.00  0.62           H  
ATOM   9513  N   VAL A 657      42.738  42.203 -41.704  1.00  0.62           N  
ATOM   9514  CA  VAL A 657      41.634  41.229 -41.589  1.00  0.62           C  
ATOM   9515  C   VAL A 657      41.665  40.431 -40.270  1.00  0.62           C  
ATOM   9516  O   VAL A 657      40.627  39.939 -39.797  1.00  0.62           O  
ATOM   9517  CB  VAL A 657      41.652  40.251 -42.791  1.00  0.62           C  
ATOM   9518  CG1 VAL A 657      42.841  39.324 -42.715  1.00  0.62           C  
ATOM   9519  CG2 VAL A 657      40.343  39.435 -42.827  1.00  0.62           C  
ATOM   9520  H   VAL A 657      43.331  42.189 -42.524  1.00  0.62           H  
ATOM   9521  HA  VAL A 657      40.696  41.783 -41.629  1.00  0.62           H  
ATOM   9522  HB  VAL A 657      41.749  40.828 -43.716  1.00  0.62           H  
ATOM   9523 1HG1 VAL A 657      42.831  38.670 -43.587  1.00  0.62           H  
ATOM   9524 2HG1 VAL A 657      43.757  39.907 -42.707  1.00  0.62           H  
ATOM   9525 3HG1 VAL A 657      42.792  38.715 -41.813  1.00  0.62           H  
ATOM   9526 1HG2 VAL A 657      40.358  38.761 -43.682  1.00  0.62           H  
ATOM   9527 2HG2 VAL A 657      40.245  38.853 -41.910  1.00  0.62           H  
ATOM   9528 3HG2 VAL A 657      39.498  40.110 -42.922  1.00  0.62           H  
ATOM   9529  N   GLY A 658      42.846  40.327 -39.660  1.00  0.62           N  
ATOM   9530  CA  GLY A 658      43.039  39.627 -38.399  1.00  0.62           C  
ATOM   9531  C   GLY A 658      42.158  40.232 -37.309  1.00  0.62           C  
ATOM   9532  O   GLY A 658      41.766  39.548 -36.362  1.00  0.62           O  
ATOM   9533  H   GLY A 658      43.666  40.779 -40.059  1.00  0.62           H  
ATOM   9534 1HA  GLY A 658      42.816  38.565 -38.528  1.00  0.62           H  
ATOM   9535 2HA  GLY A 658      44.088  39.699 -38.113  1.00  0.62           H  
ATOM   9536  N   GLU A 659      41.819  41.519 -37.460  1.00  0.61           N  
ATOM   9537  CA  GLU A 659      40.968  42.238 -36.526  1.00  0.61           C  
ATOM   9538  C   GLU A 659      39.606  41.577 -36.471  1.00  0.61           C  
ATOM   9539  O   GLU A 659      38.944  41.587 -35.440  1.00  0.61           O  
ATOM   9540  CB  GLU A 659      40.804  43.695 -36.948  1.00  0.61           C  
ATOM   9541  CG  GLU A 659      40.027  44.595 -36.002  1.00  0.61           C  
ATOM   9542  CD  GLU A 659      40.700  44.852 -34.701  1.00  0.61           C  
ATOM   9543  OE1 GLU A 659      41.876  44.615 -34.587  1.00  0.61           O  
ATOM   9544  OE2 GLU A 659      40.039  45.348 -33.823  1.00  0.61           O  
ATOM   9545  H   GLU A 659      42.151  42.022 -38.283  1.00  0.61           H  
ATOM   9546  HA  GLU A 659      41.423  42.201 -35.538  1.00  0.61           H  
ATOM   9547 1HB  GLU A 659      41.789  44.133 -37.095  1.00  0.61           H  
ATOM   9548 2HB  GLU A 659      40.291  43.718 -37.906  1.00  0.61           H  
ATOM   9549 1HG  GLU A 659      39.856  45.547 -36.505  1.00  0.61           H  
ATOM   9550 2HG  GLU A 659      39.065  44.140 -35.808  1.00  0.61           H  
ATOM   9551  N   ILE A 660      39.153  41.024 -37.586  1.00  0.60           N  
ATOM   9552  CA  ILE A 660      37.847  40.425 -37.589  1.00  0.60           C  
ATOM   9553  C   ILE A 660      37.911  39.134 -36.778  1.00  0.60           C  
ATOM   9554  O   ILE A 660      37.013  38.815 -35.993  1.00  0.60           O  
ATOM   9555  CB  ILE A 660      37.333  40.189 -38.977  1.00  0.60           C  
ATOM   9556  CG1 ILE A 660      37.171  41.565 -39.659  1.00  0.60           C  
ATOM   9557  CG2 ILE A 660      35.988  39.539 -38.761  1.00  0.60           C  
ATOM   9558  CD1 ILE A 660      36.976  41.520 -41.146  1.00  0.60           C  
ATOM   9559  H   ILE A 660      39.730  40.977 -38.423  1.00  0.60           H  
ATOM   9560  HA  ILE A 660      37.156  41.115 -37.127  1.00  0.60           H  
ATOM   9561  HB  ILE A 660      37.998  39.566 -39.579  1.00  0.60           H  
ATOM   9562 1HG1 ILE A 660      36.325  42.055 -39.217  1.00  0.60           H  
ATOM   9563 2HG1 ILE A 660      38.062  42.164 -39.455  1.00  0.60           H  
ATOM   9564 1HG2 ILE A 660      35.481  39.384 -39.668  1.00  0.60           H  
ATOM   9565 2HG2 ILE A 660      36.139  38.600 -38.262  1.00  0.60           H  
ATOM   9566 3HG2 ILE A 660      35.387  40.177 -38.134  1.00  0.60           H  
ATOM   9567 1HD1 ILE A 660      36.864  42.533 -41.531  1.00  0.60           H  
ATOM   9568 2HD1 ILE A 660      37.841  41.055 -41.601  1.00  0.60           H  
ATOM   9569 3HD1 ILE A 660      36.095  40.944 -41.375  1.00  0.60           H  
ATOM   9570  N   ALA A 661      38.969  38.353 -36.983  1.00  0.59           N  
ATOM   9571  CA  ALA A 661      39.095  37.156 -36.148  1.00  0.59           C  
ATOM   9572  C   ALA A 661      39.195  37.572 -34.676  1.00  0.59           C  
ATOM   9573  O   ALA A 661      38.588  36.935 -33.815  1.00  0.59           O  
ATOM   9574  CB  ALA A 661      40.279  36.310 -36.548  1.00  0.59           C  
ATOM   9575  H   ALA A 661      39.677  38.636 -37.670  1.00  0.59           H  
ATOM   9576  HA  ALA A 661      38.200  36.558 -36.258  1.00  0.59           H  
ATOM   9577 1HB  ALA A 661      40.333  35.426 -35.913  1.00  0.59           H  
ATOM   9578 2HB  ALA A 661      40.185  35.997 -37.588  1.00  0.59           H  
ATOM   9579 3HB  ALA A 661      41.191  36.896 -36.435  1.00  0.59           H  
ATOM   9580  N   ALA A 662      39.896  38.687 -34.401  1.00  0.59           N  
ATOM   9581  CA  ALA A 662      40.054  39.186 -33.035  1.00  0.59           C  
ATOM   9582  C   ALA A 662      38.718  39.510 -32.371  1.00  0.59           C  
ATOM   9583  O   ALA A 662      38.483  39.147 -31.215  1.00  0.59           O  
ATOM   9584  CB  ALA A 662      40.890  40.451 -33.036  1.00  0.59           C  
ATOM   9585  H   ALA A 662      40.380  39.164 -35.159  1.00  0.59           H  
ATOM   9586  HA  ALA A 662      40.562  38.421 -32.460  1.00  0.59           H  
ATOM   9587 1HB  ALA A 662      41.011  40.816 -32.042  1.00  0.59           H  
ATOM   9588 2HB  ALA A 662      41.867  40.243 -33.480  1.00  0.59           H  
ATOM   9589 3HB  ALA A 662      40.397  41.212 -33.601  1.00  0.59           H  
ATOM   9590  N   VAL A 663      37.813  40.146 -33.108  1.00  0.59           N  
ATOM   9591  CA  VAL A 663      36.512  40.468 -32.539  1.00  0.59           C  
ATOM   9592  C   VAL A 663      35.653  39.207 -32.382  1.00  0.59           C  
ATOM   9593  O   VAL A 663      34.802  39.101 -31.485  1.00  0.59           O  
ATOM   9594  CB  VAL A 663      35.828  41.564 -33.365  1.00  0.59           C  
ATOM   9595  CG1 VAL A 663      36.656  42.816 -33.297  1.00  0.59           C  
ATOM   9596  CG2 VAL A 663      35.656  41.113 -34.718  1.00  0.59           C  
ATOM   9597  H   VAL A 663      38.053  40.447 -34.056  1.00  0.59           H  
ATOM   9598  HA  VAL A 663      36.679  40.888 -31.547  1.00  0.59           H  
ATOM   9599  HB  VAL A 663      34.911  41.783 -32.969  1.00  0.59           H  
ATOM   9600 1HG1 VAL A 663      36.178  43.616 -33.846  1.00  0.59           H  
ATOM   9601 2HG1 VAL A 663      36.746  43.099 -32.267  1.00  0.59           H  
ATOM   9602 3HG1 VAL A 663      37.643  42.640 -33.704  1.00  0.59           H  
ATOM   9603 1HG2 VAL A 663      35.187  41.854 -35.315  1.00  0.59           H  
ATOM   9604 2HG2 VAL A 663      36.620  40.928 -35.062  1.00  0.59           H  
ATOM   9605 3HG2 VAL A 663      35.061  40.211 -34.756  1.00  0.59           H  
ATOM   9606  N   HIS A 664      35.895  38.204 -33.209  1.00  0.60           N  
ATOM   9607  CA  HIS A 664      35.180  36.975 -32.972  1.00  0.60           C  
ATOM   9608  C   HIS A 664      35.633  36.294 -31.688  1.00  0.60           C  
ATOM   9609  O   HIS A 664      34.823  35.971 -30.816  1.00  0.60           O  
ATOM   9610  CB  HIS A 664      35.314  35.984 -34.114  1.00  0.60           C  
ATOM   9611  CG  HIS A 664      34.680  34.716 -33.735  1.00  0.60           C  
ATOM   9612  ND1 HIS A 664      33.344  34.614 -33.453  1.00  0.60           N  
ATOM   9613  CD2 HIS A 664      35.205  33.495 -33.533  1.00  0.60           C  
ATOM   9614  CE1 HIS A 664      33.067  33.379 -33.091  1.00  0.60           C  
ATOM   9615  NE2 HIS A 664      34.178  32.666 -33.134  1.00  0.60           N  
ATOM   9616  H   HIS A 664      36.552  38.297 -33.988  1.00  0.60           H  
ATOM   9617  HA  HIS A 664      34.121  37.196 -32.866  1.00  0.60           H  
ATOM   9618 1HB  HIS A 664      34.840  36.372 -35.009  1.00  0.60           H  
ATOM   9619 2HB  HIS A 664      36.362  35.802 -34.338  1.00  0.60           H  
ATOM   9620  HD1 HIS A 664      32.676  35.392 -33.410  1.00  0.60           H  
ATOM   9621  HD2 HIS A 664      36.217  33.120 -33.611  1.00  0.60           H  
ATOM   9622  HE1 HIS A 664      32.052  33.102 -32.820  1.00  0.60           H  
ATOM   9623  N   VAL A 665      36.939  36.111 -31.529  1.00  0.60           N  
ATOM   9624  CA  VAL A 665      37.414  35.359 -30.374  1.00  0.60           C  
ATOM   9625  C   VAL A 665      37.193  36.124 -29.078  1.00  0.60           C  
ATOM   9626  O   VAL A 665      36.978  35.530 -28.021  1.00  0.60           O  
ATOM   9627  CB  VAL A 665      38.887  35.004 -30.538  1.00  0.60           C  
ATOM   9628  CG1 VAL A 665      39.038  34.210 -31.846  1.00  0.60           C  
ATOM   9629  CG2 VAL A 665      39.736  36.203 -30.511  1.00  0.60           C  
ATOM   9630  H   VAL A 665      37.586  36.442 -32.245  1.00  0.60           H  
ATOM   9631  HA  VAL A 665      36.852  34.426 -30.325  1.00  0.60           H  
ATOM   9632  HB  VAL A 665      39.178  34.363 -29.728  1.00  0.60           H  
ATOM   9633 1HG1 VAL A 665      40.055  33.912 -31.980  1.00  0.60           H  
ATOM   9634 2HG1 VAL A 665      38.405  33.329 -31.810  1.00  0.60           H  
ATOM   9635 3HG1 VAL A 665      38.738  34.821 -32.680  1.00  0.60           H  
ATOM   9636 1HG2 VAL A 665      40.752  35.914 -30.612  1.00  0.60           H  
ATOM   9637 2HG2 VAL A 665      39.447  36.833 -31.325  1.00  0.60           H  
ATOM   9638 3HG2 VAL A 665      39.619  36.728 -29.579  1.00  0.60           H  
ATOM   9639  N   ALA A 666      37.158  37.452 -29.172  1.00  0.60           N  
ATOM   9640  CA  ALA A 666      36.895  38.314 -28.041  1.00  0.60           C  
ATOM   9641  C   ALA A 666      35.477  38.178 -27.526  1.00  0.60           C  
ATOM   9642  O   ALA A 666      35.174  38.625 -26.412  1.00  0.60           O  
ATOM   9643  CB  ALA A 666      37.142  39.742 -28.414  1.00  0.60           C  
ATOM   9644  H   ALA A 666      37.376  37.897 -30.063  1.00  0.60           H  
ATOM   9645  HA  ALA A 666      37.565  38.020 -27.250  1.00  0.60           H  
ATOM   9646 1HB  ALA A 666      36.974  40.372 -27.540  1.00  0.60           H  
ATOM   9647 2HB  ALA A 666      38.171  39.839 -28.751  1.00  0.60           H  
ATOM   9648 3HB  ALA A 666      36.466  40.032 -29.212  1.00  0.60           H  
ATOM   9649  N   GLY A 667      34.590  37.596 -28.339  1.00  0.61           N  
ATOM   9650  CA  GLY A 667      33.204  37.446 -27.964  1.00  0.61           C  
ATOM   9651  C   GLY A 667      32.327  38.627 -28.353  1.00  0.61           C  
ATOM   9652  O   GLY A 667      31.257  38.794 -27.771  1.00  0.61           O  
ATOM   9653  H   GLY A 667      34.875  37.205 -29.237  1.00  0.61           H  
ATOM   9654 1HA  GLY A 667      32.817  36.544 -28.439  1.00  0.61           H  
ATOM   9655 2HA  GLY A 667      33.138  37.282 -26.889  1.00  0.61           H  
ATOM   9656  N   VAL A 668      32.757  39.461 -29.314  1.00  0.61           N  
ATOM   9657  CA  VAL A 668      31.903  40.590 -29.670  1.00  0.61           C  
ATOM   9658  C   VAL A 668      31.151  40.377 -30.984  1.00  0.61           C  
ATOM   9659  O   VAL A 668      30.051  40.905 -31.161  1.00  0.61           O  
ATOM   9660  CB  VAL A 668      32.715  41.880 -29.719  1.00  0.61           C  
ATOM   9661  CG1 VAL A 668      33.264  42.148 -28.454  1.00  0.61           C  
ATOM   9662  CG2 VAL A 668      33.783  41.766 -30.590  1.00  0.61           C  
ATOM   9663  H   VAL A 668      33.633  39.304 -29.813  1.00  0.61           H  
ATOM   9664  HA  VAL A 668      31.168  40.722 -28.878  1.00  0.61           H  
ATOM   9665  HB  VAL A 668      32.055  42.683 -29.987  1.00  0.61           H  
ATOM   9666 1HG1 VAL A 668      33.825  43.075 -28.481  1.00  0.61           H  
ATOM   9667 2HG1 VAL A 668      32.453  42.227 -27.767  1.00  0.61           H  
ATOM   9668 3HG1 VAL A 668      33.918  41.327 -28.179  1.00  0.61           H  
ATOM   9669 1HG2 VAL A 668      34.351  42.683 -30.611  1.00  0.61           H  
ATOM   9670 2HG2 VAL A 668      34.404  40.978 -30.238  1.00  0.61           H  
ATOM   9671 3HG2 VAL A 668      33.391  41.553 -31.553  1.00  0.61           H  
ATOM   9672  N   LEU A 669      31.714  39.597 -31.905  1.00  0.61           N  
ATOM   9673  CA  LEU A 669      31.000  39.243 -33.136  1.00  0.61           C  
ATOM   9674  C   LEU A 669      30.731  37.754 -33.166  1.00  0.61           C  
ATOM   9675  O   LEU A 669      31.615  36.957 -32.841  1.00  0.61           O  
ATOM   9676  CB  LEU A 669      31.735  39.652 -34.418  1.00  0.61           C  
ATOM   9677  CG  LEU A 669      31.404  41.041 -35.015  1.00  0.61           C  
ATOM   9678  CD1 LEU A 669      31.994  42.120 -34.196  1.00  0.61           C  
ATOM   9679  CD2 LEU A 669      31.930  41.099 -36.446  1.00  0.61           C  
ATOM   9680  H   LEU A 669      32.652  39.234 -31.736  1.00  0.61           H  
ATOM   9681  HA  LEU A 669      30.037  39.754 -33.141  1.00  0.61           H  
ATOM   9682 1HB  LEU A 669      32.805  39.615 -34.227  1.00  0.61           H  
ATOM   9683 2HB  LEU A 669      31.499  38.907 -35.184  1.00  0.61           H  
ATOM   9684  HG  LEU A 669      30.316  41.182 -35.021  1.00  0.61           H  
ATOM   9685 1HD1 LEU A 669      31.738  43.081 -34.639  1.00  0.61           H  
ATOM   9686 2HD1 LEU A 669      31.589  42.063 -33.196  1.00  0.61           H  
ATOM   9687 3HD1 LEU A 669      33.047  42.016 -34.169  1.00  0.61           H  
ATOM   9688 1HD2 LEU A 669      31.679  42.068 -36.868  1.00  0.61           H  
ATOM   9689 2HD2 LEU A 669      33.011  40.963 -36.454  1.00  0.61           H  
ATOM   9690 3HD2 LEU A 669      31.460  40.314 -37.034  1.00  0.61           H  
ATOM   9691  N   SER A 670      29.521  37.373 -33.561  1.00  0.61           N  
ATOM   9692  CA  SER A 670      29.215  35.959 -33.665  1.00  0.61           C  
ATOM   9693  C   SER A 670      30.030  35.432 -34.799  1.00  0.61           C  
ATOM   9694  O   SER A 670      30.427  36.209 -35.670  1.00  0.61           O  
ATOM   9695  CB  SER A 670      27.743  35.730 -33.945  1.00  0.61           C  
ATOM   9696  OG  SER A 670      27.378  36.188 -35.243  1.00  0.61           O  
ATOM   9697  H   SER A 670      28.822  38.068 -33.795  1.00  0.61           H  
ATOM   9698  HA  SER A 670      29.505  35.451 -32.743  1.00  0.61           H  
ATOM   9699 1HB  SER A 670      27.508  34.671 -33.849  1.00  0.61           H  
ATOM   9700 2HB  SER A 670      27.156  36.262 -33.199  1.00  0.61           H  
ATOM   9701  HG  SER A 670      26.422  36.361 -35.209  1.00  0.61           H  
ATOM   9702  N   LEU A 671      30.232  34.127 -34.851  1.00  0.61           N  
ATOM   9703  CA  LEU A 671      31.007  33.601 -35.952  1.00  0.61           C  
ATOM   9704  C   LEU A 671      30.367  33.960 -37.260  1.00  0.61           C  
ATOM   9705  O   LEU A 671      31.044  34.372 -38.202  1.00  0.61           O  
ATOM   9706  CB  LEU A 671      31.156  32.091 -35.876  1.00  0.61           C  
ATOM   9707  CG  LEU A 671      31.935  31.556 -36.990  1.00  0.61           C  
ATOM   9708  CD1 LEU A 671      33.300  32.228 -36.910  1.00  0.61           C  
ATOM   9709  CD2 LEU A 671      31.994  30.035 -36.890  1.00  0.61           C  
ATOM   9710  H   LEU A 671      29.879  33.519 -34.127  1.00  0.61           H  
ATOM   9711  HA  LEU A 671      31.997  34.052 -35.924  1.00  0.61           H  
ATOM   9712 1HB  LEU A 671      31.647  31.810 -34.955  1.00  0.61           H  
ATOM   9713 2HB  LEU A 671      30.169  31.632 -35.902  1.00  0.61           H  
ATOM   9714  HG  LEU A 671      31.469  31.826 -37.932  1.00  0.61           H  
ATOM   9715 1HD1 LEU A 671      33.930  31.924 -37.697  1.00  0.61           H  
ATOM   9716 2HD1 LEU A 671      33.160  33.299 -36.973  1.00  0.61           H  
ATOM   9717 3HD1 LEU A 671      33.762  31.983 -35.962  1.00  0.61           H  
ATOM   9718 1HD2 LEU A 671      32.562  29.629 -37.693  1.00  0.61           H  
ATOM   9719 2HD2 LEU A 671      32.454  29.744 -35.946  1.00  0.61           H  
ATOM   9720 3HD2 LEU A 671      30.984  29.631 -36.938  1.00  0.61           H  
ATOM   9721  N   ALA A 672      29.054  33.800 -37.331  1.00  0.61           N  
ATOM   9722  CA  ALA A 672      28.381  34.074 -38.570  1.00  0.61           C  
ATOM   9723  C   ALA A 672      28.570  35.510 -39.024  1.00  0.61           C  
ATOM   9724  O   ALA A 672      28.818  35.758 -40.211  1.00  0.61           O  
ATOM   9725  CB  ALA A 672      26.910  33.774 -38.435  1.00  0.61           C  
ATOM   9726  H   ALA A 672      28.538  33.482 -36.525  1.00  0.61           H  
ATOM   9727  HA  ALA A 672      28.820  33.438 -39.305  1.00  0.61           H  
ATOM   9728 1HB  ALA A 672      26.417  33.949 -39.390  1.00  0.61           H  
ATOM   9729 2HB  ALA A 672      26.775  32.734 -38.141  1.00  0.61           H  
ATOM   9730 3HB  ALA A 672      26.479  34.430 -37.678  1.00  0.61           H  
ATOM   9731  N   ASP A 673      28.518  36.461 -38.090  1.00  0.61           N  
ATOM   9732  CA  ASP A 673      28.700  37.836 -38.509  1.00  0.61           C  
ATOM   9733  C   ASP A 673      30.132  38.119 -38.889  1.00  0.61           C  
ATOM   9734  O   ASP A 673      30.394  38.840 -39.853  1.00  0.61           O  
ATOM   9735  CB  ASP A 673      28.215  38.807 -37.448  1.00  0.61           C  
ATOM   9736  CG  ASP A 673      26.674  38.831 -37.377  1.00  0.61           C  
ATOM   9737  OD1 ASP A 673      26.059  38.289 -38.255  1.00  0.61           O  
ATOM   9738  OD2 ASP A 673      26.124  39.424 -36.472  1.00  0.61           O  
ATOM   9739  H   ASP A 673      28.330  36.241 -37.108  1.00  0.61           H  
ATOM   9740  HA  ASP A 673      28.090  37.991 -39.394  1.00  0.61           H  
ATOM   9741 1HB  ASP A 673      28.612  38.500 -36.475  1.00  0.61           H  
ATOM   9742 2HB  ASP A 673      28.596  39.803 -37.654  1.00  0.61           H  
ATOM   9743  N   ALA A 674      31.076  37.546 -38.153  1.00  0.61           N  
ATOM   9744  CA  ALA A 674      32.468  37.759 -38.480  1.00  0.61           C  
ATOM   9745  C   ALA A 674      32.770  37.204 -39.861  1.00  0.61           C  
ATOM   9746  O   ALA A 674      33.437  37.848 -40.663  1.00  0.61           O  
ATOM   9747  CB  ALA A 674      33.337  37.105 -37.449  1.00  0.61           C  
ATOM   9748  H   ALA A 674      30.823  36.957 -37.358  1.00  0.61           H  
ATOM   9749  HA  ALA A 674      32.664  38.828 -38.492  1.00  0.61           H  
ATOM   9750 1HB  ALA A 674      34.357  37.280 -37.680  1.00  0.61           H  
ATOM   9751 2HB  ALA A 674      33.112  37.523 -36.470  1.00  0.61           H  
ATOM   9752 3HB  ALA A 674      33.122  36.046 -37.440  1.00  0.61           H  
ATOM   9753  N   CYS A 675      32.206  36.044 -40.186  1.00  0.62           N  
ATOM   9754  CA  CYS A 675      32.465  35.447 -41.483  1.00  0.62           C  
ATOM   9755  C   CYS A 675      31.911  36.343 -42.580  1.00  0.62           C  
ATOM   9756  O   CYS A 675      32.582  36.592 -43.585  1.00  0.62           O  
ATOM   9757  CB  CYS A 675      31.736  34.128 -41.602  1.00  0.62           C  
ATOM   9758  SG  CYS A 675      32.277  32.811 -40.570  1.00  0.62           S  
ATOM   9759  H   CYS A 675      31.637  35.542 -39.506  1.00  0.62           H  
ATOM   9760  HA  CYS A 675      33.539  35.316 -41.614  1.00  0.62           H  
ATOM   9761 1HB  CYS A 675      30.723  34.326 -41.351  1.00  0.62           H  
ATOM   9762 2HB  CYS A 675      31.747  33.786 -42.618  1.00  0.62           H  
ATOM   9763  HG  CYS A 675      31.892  33.404 -39.414  1.00  0.62           H  
ATOM   9764  N   ALA A 676      30.683  36.854 -42.363  1.00  0.62           N  
ATOM   9765  CA  ALA A 676      30.016  37.739 -43.313  1.00  0.62           C  
ATOM   9766  C   ALA A 676      30.794  39.027 -43.520  1.00  0.62           C  
ATOM   9767  O   ALA A 676      30.881  39.541 -44.634  1.00  0.62           O  
ATOM   9768  CB  ALA A 676      28.623  38.064 -42.824  1.00  0.62           C  
ATOM   9769  H   ALA A 676      30.177  36.599 -41.511  1.00  0.62           H  
ATOM   9770  HA  ALA A 676      29.954  37.222 -44.266  1.00  0.62           H  
ATOM   9771 1HB  ALA A 676      28.120  38.702 -43.546  1.00  0.62           H  
ATOM   9772 2HB  ALA A 676      28.057  37.141 -42.693  1.00  0.62           H  
ATOM   9773 3HB  ALA A 676      28.698  38.577 -41.870  1.00  0.62           H  
ATOM   9774  N   LEU A 677      31.375  39.542 -42.443  1.00  0.63           N  
ATOM   9775  CA  LEU A 677      32.163  40.762 -42.474  1.00  0.63           C  
ATOM   9776  C   LEU A 677      33.396  40.562 -43.335  1.00  0.63           C  
ATOM   9777  O   LEU A 677      33.718  41.394 -44.192  1.00  0.63           O  
ATOM   9778  CB  LEU A 677      32.543  41.130 -41.043  1.00  0.63           C  
ATOM   9779  CG  LEU A 677      33.366  42.325 -40.813  1.00  0.63           C  
ATOM   9780  CD1 LEU A 677      32.721  43.512 -41.312  1.00  0.63           C  
ATOM   9781  CD2 LEU A 677      33.539  42.456 -39.376  1.00  0.63           C  
ATOM   9782  H   LEU A 677      31.239  39.083 -41.543  1.00  0.63           H  
ATOM   9783  HA  LEU A 677      31.558  41.559 -42.903  1.00  0.63           H  
ATOM   9784 1HB  LEU A 677      31.648  41.226 -40.457  1.00  0.63           H  
ATOM   9785 2HB  LEU A 677      33.102  40.300 -40.632  1.00  0.63           H  
ATOM   9786  HG  LEU A 677      34.299  42.214 -41.307  1.00  0.63           H  
ATOM   9787 1HD1 LEU A 677      33.346  44.373 -41.113  1.00  0.63           H  
ATOM   9788 2HD1 LEU A 677      32.570  43.404 -42.380  1.00  0.63           H  
ATOM   9789 3HD1 LEU A 677      31.768  43.631 -40.809  1.00  0.63           H  
ATOM   9790 1HD2 LEU A 677      34.144  43.292 -39.191  1.00  0.63           H  
ATOM   9791 2HD2 LEU A 677      32.571  42.587 -38.916  1.00  0.63           H  
ATOM   9792 3HD2 LEU A 677      34.000  41.587 -38.990  1.00  0.63           H  
ATOM   9793  N   VAL A 678      34.078  39.442 -43.120  1.00  0.64           N  
ATOM   9794  CA  VAL A 678      35.285  39.139 -43.863  1.00  0.64           C  
ATOM   9795  C   VAL A 678      34.972  38.910 -45.326  1.00  0.64           C  
ATOM   9796  O   VAL A 678      35.652  39.448 -46.199  1.00  0.64           O  
ATOM   9797  CB  VAL A 678      35.927  37.866 -43.330  1.00  0.64           C  
ATOM   9798  CG1 VAL A 678      37.019  37.497 -44.140  1.00  0.64           C  
ATOM   9799  CG2 VAL A 678      36.391  38.064 -42.011  1.00  0.64           C  
ATOM   9800  H   VAL A 678      33.761  38.795 -42.394  1.00  0.64           H  
ATOM   9801  HA  VAL A 678      35.979  39.973 -43.766  1.00  0.64           H  
ATOM   9802  HB  VAL A 678      35.191  37.061 -43.347  1.00  0.64           H  
ATOM   9803 1HG1 VAL A 678      37.460  36.599 -43.745  1.00  0.64           H  
ATOM   9804 2HG1 VAL A 678      36.682  37.338 -45.154  1.00  0.64           H  
ATOM   9805 3HG1 VAL A 678      37.735  38.299 -44.101  1.00  0.64           H  
ATOM   9806 1HG2 VAL A 678      36.813  37.175 -41.655  1.00  0.64           H  
ATOM   9807 2HG2 VAL A 678      37.129  38.845 -41.998  1.00  0.64           H  
ATOM   9808 3HG2 VAL A 678      35.571  38.321 -41.437  1.00  0.64           H  
ATOM   9809  N   ALA A 679      33.949  38.097 -45.597  1.00  0.65           N  
ATOM   9810  CA  ALA A 679      33.547  37.800 -46.960  1.00  0.65           C  
ATOM   9811  C   ALA A 679      33.090  39.055 -47.689  1.00  0.65           C  
ATOM   9812  O   ALA A 679      33.416  39.243 -48.864  1.00  0.65           O  
ATOM   9813  CB  ALA A 679      32.448  36.762 -46.947  1.00  0.65           C  
ATOM   9814  H   ALA A 679      33.428  37.672 -44.830  1.00  0.65           H  
ATOM   9815  HA  ALA A 679      34.408  37.409 -47.493  1.00  0.65           H  
ATOM   9816 1HB  ALA A 679      32.155  36.517 -47.965  1.00  0.65           H  
ATOM   9817 2HB  ALA A 679      32.800  35.864 -46.442  1.00  0.65           H  
ATOM   9818 3HB  ALA A 679      31.608  37.175 -46.407  1.00  0.65           H  
ATOM   9819  N   ALA A 680      32.354  39.938 -46.999  1.00  0.66           N  
ATOM   9820  CA  ALA A 680      31.911  41.182 -47.608  1.00  0.66           C  
ATOM   9821  C   ALA A 680      33.096  42.046 -47.971  1.00  0.66           C  
ATOM   9822  O   ALA A 680      33.146  42.624 -49.057  1.00  0.66           O  
ATOM   9823  CB  ALA A 680      31.011  41.942 -46.660  1.00  0.66           C  
ATOM   9824  H   ALA A 680      32.071  39.745 -46.041  1.00  0.66           H  
ATOM   9825  HA  ALA A 680      31.366  40.944 -48.520  1.00  0.66           H  
ATOM   9826 1HB  ALA A 680      30.676  42.866 -47.130  1.00  0.66           H  
ATOM   9827 2HB  ALA A 680      30.157  41.319 -46.412  1.00  0.66           H  
ATOM   9828 3HB  ALA A 680      31.560  42.174 -45.750  1.00  0.66           H  
ATOM   9829  N   ARG A 681      34.086  42.114 -47.079  1.00  0.68           N  
ATOM   9830  CA  ARG A 681      35.255  42.913 -47.374  1.00  0.68           C  
ATOM   9831  C   ARG A 681      35.986  42.279 -48.546  1.00  0.68           C  
ATOM   9832  O   ARG A 681      36.346  42.961 -49.501  1.00  0.68           O  
ATOM   9833  CB  ARG A 681      36.167  43.032 -46.155  1.00  0.68           C  
ATOM   9834  CG  ARG A 681      37.370  43.996 -46.326  1.00  0.68           C  
ATOM   9835  CD  ARG A 681      38.102  44.233 -45.022  1.00  0.68           C  
ATOM   9836  NE  ARG A 681      39.305  45.080 -45.194  1.00  0.68           N  
ATOM   9837  CZ  ARG A 681      40.550  44.589 -45.452  1.00  0.68           C  
ATOM   9838  NH1 ARG A 681      40.726  43.296 -45.540  1.00  0.68           N  
ATOM   9839  NH2 ARG A 681      41.592  45.380 -45.617  1.00  0.68           N  
ATOM   9840  H   ARG A 681      34.018  41.636 -46.179  1.00  0.68           H  
ATOM   9841  HA  ARG A 681      34.933  43.915 -47.659  1.00  0.68           H  
ATOM   9842 1HB  ARG A 681      35.609  43.321 -45.288  1.00  0.68           H  
ATOM   9843 2HB  ARG A 681      36.580  42.045 -45.938  1.00  0.68           H  
ATOM   9844 1HG  ARG A 681      38.072  43.567 -47.037  1.00  0.68           H  
ATOM   9845 2HG  ARG A 681      37.014  44.956 -46.700  1.00  0.68           H  
ATOM   9846 1HD  ARG A 681      37.431  44.733 -44.322  1.00  0.68           H  
ATOM   9847 2HD  ARG A 681      38.413  43.273 -44.604  1.00  0.68           H  
ATOM   9848  HE  ARG A 681      39.192  46.082 -45.128  1.00  0.68           H  
ATOM   9849 1HH1 ARG A 681      39.930  42.655 -45.419  1.00  0.68           H  
ATOM   9850 2HH1 ARG A 681      41.650  42.896 -45.769  1.00  0.68           H  
ATOM   9851 1HH2 ARG A 681      41.501  46.382 -45.557  1.00  0.68           H  
ATOM   9852 2HH2 ARG A 681      42.496  44.958 -45.789  1.00  0.68           H  
ATOM   9853  N   GLY A 682      36.125  40.953 -48.518  1.00  0.70           N  
ATOM   9854  CA  GLY A 682      36.812  40.210 -49.562  1.00  0.70           C  
ATOM   9855  C   GLY A 682      36.220  40.506 -50.930  1.00  0.70           C  
ATOM   9856  O   GLY A 682      36.938  40.921 -51.844  1.00  0.70           O  
ATOM   9857  H   GLY A 682      35.780  40.437 -47.714  1.00  0.70           H  
ATOM   9858 1HA  GLY A 682      37.863  40.465 -49.555  1.00  0.70           H  
ATOM   9859 2HA  GLY A 682      36.738  39.142 -49.348  1.00  0.70           H  
ATOM   9860  N   ARG A 683      34.913  40.286 -51.075  1.00  0.72           N  
ATOM   9861  CA  ARG A 683      34.225  40.518 -52.337  1.00  0.72           C  
ATOM   9862  C   ARG A 683      34.328  41.953 -52.818  1.00  0.72           C  
ATOM   9863  O   ARG A 683      34.659  42.208 -53.984  1.00  0.72           O  
ATOM   9864  CB  ARG A 683      32.754  40.170 -52.203  1.00  0.72           C  
ATOM   9865  CG  ARG A 683      31.931  40.410 -53.459  1.00  0.72           C  
ATOM   9866  CD  ARG A 683      30.520  40.076 -53.236  1.00  0.72           C  
ATOM   9867  NE  ARG A 683      29.861  40.927 -52.238  1.00  0.72           N  
ATOM   9868  CZ  ARG A 683      29.384  42.173 -52.457  1.00  0.72           C  
ATOM   9869  NH1 ARG A 683      29.483  42.722 -53.650  1.00  0.72           N  
ATOM   9870  NH2 ARG A 683      28.803  42.838 -51.468  1.00  0.72           N  
ATOM   9871  H   ARG A 683      34.380  39.947 -50.273  1.00  0.72           H  
ATOM   9872  HA  ARG A 683      34.671  39.868 -53.089  1.00  0.72           H  
ATOM   9873 1HB  ARG A 683      32.652  39.121 -51.928  1.00  0.72           H  
ATOM   9874 2HB  ARG A 683      32.318  40.763 -51.392  1.00  0.72           H  
ATOM   9875 1HG  ARG A 683      31.997  41.462 -53.742  1.00  0.72           H  
ATOM   9876 2HG  ARG A 683      32.308  39.786 -54.272  1.00  0.72           H  
ATOM   9877 1HD  ARG A 683      29.970  40.149 -54.174  1.00  0.72           H  
ATOM   9878 2HD  ARG A 683      30.491  39.062 -52.874  1.00  0.72           H  
ATOM   9879  HE  ARG A 683      29.762  40.548 -51.306  1.00  0.72           H  
ATOM   9880 1HH1 ARG A 683      29.921  42.213 -54.404  1.00  0.72           H  
ATOM   9881 2HH1 ARG A 683      29.115  43.650 -53.814  1.00  0.72           H  
ATOM   9882 1HH2 ARG A 683      28.724  42.410 -50.556  1.00  0.72           H  
ATOM   9883 2HH2 ARG A 683      28.441  43.768 -51.627  1.00  0.72           H  
ATOM   9884  N   LEU A 684      34.050  42.899 -51.932  1.00  0.74           N  
ATOM   9885  CA  LEU A 684      34.070  44.285 -52.332  1.00  0.74           C  
ATOM   9886  C   LEU A 684      35.457  44.740 -52.738  1.00  0.74           C  
ATOM   9887  O   LEU A 684      35.605  45.484 -53.707  1.00  0.74           O  
ATOM   9888  CB  LEU A 684      33.525  45.127 -51.207  1.00  0.74           C  
ATOM   9889  CG  LEU A 684      32.044  44.948 -50.949  1.00  0.74           C  
ATOM   9890  CD1 LEU A 684      31.681  45.677 -49.717  1.00  0.74           C  
ATOM   9891  CD2 LEU A 684      31.276  45.469 -52.131  1.00  0.74           C  
ATOM   9892  H   LEU A 684      33.805  42.666 -50.967  1.00  0.74           H  
ATOM   9893  HA  LEU A 684      33.412  44.397 -53.191  1.00  0.74           H  
ATOM   9894 1HB  LEU A 684      34.059  44.863 -50.294  1.00  0.74           H  
ATOM   9895 2HB  LEU A 684      33.702  46.159 -51.438  1.00  0.74           H  
ATOM   9896  HG  LEU A 684      31.818  43.892 -50.801  1.00  0.74           H  
ATOM   9897 1HD1 LEU A 684      30.618  45.557 -49.511  1.00  0.74           H  
ATOM   9898 2HD1 LEU A 684      32.262  45.275 -48.898  1.00  0.74           H  
ATOM   9899 3HD1 LEU A 684      31.913  46.732 -49.852  1.00  0.74           H  
ATOM   9900 1HD2 LEU A 684      30.211  45.354 -51.955  1.00  0.74           H  
ATOM   9901 2HD2 LEU A 684      31.504  46.525 -52.279  1.00  0.74           H  
ATOM   9902 3HD2 LEU A 684      31.560  44.912 -53.021  1.00  0.74           H  
ATOM   9903  N   MET A 685      36.490  44.265 -52.043  1.00  0.78           N  
ATOM   9904  CA  MET A 685      37.836  44.630 -52.433  1.00  0.78           C  
ATOM   9905  C   MET A 685      38.199  43.975 -53.750  1.00  0.78           C  
ATOM   9906  O   MET A 685      38.822  44.596 -54.602  1.00  0.78           O  
ATOM   9907  CB  MET A 685      38.837  44.179 -51.397  1.00  0.78           C  
ATOM   9908  CG  MET A 685      38.768  44.886 -50.060  1.00  0.78           C  
ATOM   9909  SD  MET A 685      39.124  46.588 -50.193  1.00  0.78           S  
ATOM   9910  CE  MET A 685      39.240  47.057 -48.483  1.00  0.78           C  
ATOM   9911  H   MET A 685      36.346  43.660 -51.234  1.00  0.78           H  
ATOM   9912  HA  MET A 685      37.889  45.710 -52.556  1.00  0.78           H  
ATOM   9913 1HB  MET A 685      38.672  43.119 -51.202  1.00  0.78           H  
ATOM   9914 2HB  MET A 685      39.835  44.284 -51.810  1.00  0.78           H  
ATOM   9915 1HG  MET A 685      37.776  44.802 -49.670  1.00  0.78           H  
ATOM   9916 2HG  MET A 685      39.445  44.431 -49.344  1.00  0.78           H  
ATOM   9917 1HE  MET A 685      39.464  48.122 -48.416  1.00  0.78           H  
ATOM   9918 2HE  MET A 685      38.298  46.851 -47.985  1.00  0.78           H  
ATOM   9919 3HE  MET A 685      40.026  46.488 -48.002  1.00  0.78           H  
ATOM   9920  N   GLN A 686      37.735  42.739 -53.964  1.00  0.82           N  
ATOM   9921  CA  GLN A 686      38.060  41.998 -55.178  1.00  0.82           C  
ATOM   9922  C   GLN A 686      37.494  42.728 -56.389  1.00  0.82           C  
ATOM   9923  O   GLN A 686      38.085  42.718 -57.469  1.00  0.82           O  
ATOM   9924  CB  GLN A 686      37.523  40.567 -55.108  1.00  0.82           C  
ATOM   9925  CG  GLN A 686      38.029  39.646 -56.198  1.00  0.82           C  
ATOM   9926  CD  GLN A 686      39.529  39.368 -56.131  1.00  0.82           C  
ATOM   9927  OE1 GLN A 686      40.040  38.909 -55.095  1.00  0.82           O  
ATOM   9928  NE2 GLN A 686      40.236  39.617 -57.231  1.00  0.82           N  
ATOM   9929  H   GLN A 686      37.200  42.263 -53.238  1.00  0.82           H  
ATOM   9930  HA  GLN A 686      39.141  41.955 -55.279  1.00  0.82           H  
ATOM   9931 1HB  GLN A 686      37.785  40.131 -54.145  1.00  0.82           H  
ATOM   9932 2HB  GLN A 686      36.433  40.587 -55.164  1.00  0.82           H  
ATOM   9933 1HG  GLN A 686      37.538  38.697 -56.050  1.00  0.82           H  
ATOM   9934 2HG  GLN A 686      37.785  40.070 -57.171  1.00  0.82           H  
ATOM   9935 1HE2 GLN A 686      41.223  39.439 -57.255  1.00  0.82           H  
ATOM   9936 2HE2 GLN A 686      39.779  39.979 -58.048  1.00  0.82           H  
ATOM   9937  N   GLY A 687      36.350  43.384 -56.192  1.00  0.86           N  
ATOM   9938  CA  GLY A 687      35.689  44.144 -57.240  1.00  0.86           C  
ATOM   9939  C   GLY A 687      36.358  45.499 -57.554  1.00  0.86           C  
ATOM   9940  O   GLY A 687      35.962  46.169 -58.512  1.00  0.86           O  
ATOM   9941  H   GLY A 687      35.899  43.313 -55.279  1.00  0.86           H  
ATOM   9942 1HA  GLY A 687      35.655  43.540 -58.146  1.00  0.86           H  
ATOM   9943 2HA  GLY A 687      34.657  44.317 -56.942  1.00  0.86           H  
ATOM   9944  N   LEU A 688      37.355  45.923 -56.768  1.00  0.89           N  
ATOM   9945  CA  LEU A 688      38.018  47.186 -57.064  1.00  0.89           C  
ATOM   9946  C   LEU A 688      39.078  46.941 -58.141  1.00  0.89           C  
ATOM   9947  O   LEU A 688      39.716  45.890 -58.147  1.00  0.89           O  
ATOM   9948  CB  LEU A 688      38.715  47.775 -55.821  1.00  0.89           C  
ATOM   9949  CG  LEU A 688      37.881  48.217 -54.645  1.00  0.89           C  
ATOM   9950  CD1 LEU A 688      38.844  48.626 -53.532  1.00  0.89           C  
ATOM   9951  CD2 LEU A 688      36.997  49.388 -55.062  1.00  0.89           C  
ATOM   9952  H   LEU A 688      37.681  45.361 -55.983  1.00  0.89           H  
ATOM   9953  HA  LEU A 688      37.264  47.887 -57.391  1.00  0.89           H  
ATOM   9954 1HB  LEU A 688      39.337  47.007 -55.426  1.00  0.89           H  
ATOM   9955 2HB  LEU A 688      39.350  48.608 -56.127  1.00  0.89           H  
ATOM   9956  HG  LEU A 688      37.262  47.394 -54.288  1.00  0.89           H  
ATOM   9957 1HD1 LEU A 688      38.306  48.955 -52.668  1.00  0.89           H  
ATOM   9958 2HD1 LEU A 688      39.468  47.771 -53.265  1.00  0.89           H  
ATOM   9959 3HD1 LEU A 688      39.475  49.440 -53.887  1.00  0.89           H  
ATOM   9960 1HD2 LEU A 688      36.411  49.727 -54.215  1.00  0.89           H  
ATOM   9961 2HD2 LEU A 688      37.624  50.209 -55.414  1.00  0.89           H  
ATOM   9962 3HD2 LEU A 688      36.329  49.069 -55.863  1.00  0.89           H  
ATOM   9963  N   PRO A 689      39.322  47.866 -59.066  1.00  0.89           N  
ATOM   9964  CA  PRO A 689      40.426  47.793 -60.001  1.00  0.89           C  
ATOM   9965  C   PRO A 689      41.759  47.722 -59.267  1.00  0.89           C  
ATOM   9966  O   PRO A 689      41.975  48.463 -58.300  1.00  0.89           O  
ATOM   9967  CB  PRO A 689      40.298  49.111 -60.769  1.00  0.89           C  
ATOM   9968  CG  PRO A 689      38.833  49.489 -60.647  1.00  0.89           C  
ATOM   9969  CD  PRO A 689      38.413  49.007 -59.270  1.00  0.89           C  
ATOM   9970  HA  PRO A 689      40.290  46.921 -60.660  1.00  0.89           H  
ATOM   9971 1HB  PRO A 689      40.973  49.863 -60.333  1.00  0.89           H  
ATOM   9972 2HB  PRO A 689      40.615  48.968 -61.812  1.00  0.89           H  
ATOM   9973 1HG  PRO A 689      38.711  50.576 -60.773  1.00  0.89           H  
ATOM   9974 2HG  PRO A 689      38.253  49.010 -61.452  1.00  0.89           H  
ATOM   9975 1HD  PRO A 689      38.561  49.780 -58.501  1.00  0.89           H  
ATOM   9976 2HD  PRO A 689      37.364  48.676 -59.352  1.00  0.89           H  
ATOM   9977  N   SER A 690      42.712  46.950 -59.787  1.00  0.87           N  
ATOM   9978  CA  SER A 690      44.044  46.884 -59.168  1.00  0.87           C  
ATOM   9979  C   SER A 690      44.920  48.051 -59.591  1.00  0.87           C  
ATOM   9980  O   SER A 690      45.926  47.887 -60.280  1.00  0.87           O  
ATOM   9981  CB  SER A 690      44.752  45.584 -59.494  1.00  0.87           C  
ATOM   9982  OG  SER A 690      44.133  44.506 -58.869  1.00  0.87           O  
ATOM   9983  H   SER A 690      42.509  46.374 -60.591  1.00  0.87           H  
ATOM   9984  HA  SER A 690      43.921  46.925 -58.083  1.00  0.87           H  
ATOM   9985 1HB  SER A 690      44.753  45.433 -60.572  1.00  0.87           H  
ATOM   9986 2HB  SER A 690      45.790  45.646 -59.167  1.00  0.87           H  
ATOM   9987  HG  SER A 690      44.389  44.599 -57.911  1.00  0.87           H  
ATOM   9988  N   GLY A 691      44.510  49.245 -59.180  1.00  0.82           N  
ATOM   9989  CA  GLY A 691      45.231  50.466 -59.505  1.00  0.82           C  
ATOM   9990  C   GLY A 691      46.294  50.793 -58.464  1.00  0.82           C  
ATOM   9991  O   GLY A 691      47.050  51.759 -58.631  1.00  0.82           O  
ATOM   9992  H   GLY A 691      43.652  49.271 -58.630  1.00  0.82           H  
ATOM   9993 1HA  GLY A 691      45.697  50.363 -60.485  1.00  0.82           H  
ATOM   9994 2HA  GLY A 691      44.522  51.290 -59.575  1.00  0.82           H  
ATOM   9995  N   GLY A 692      46.352  49.985 -57.399  1.00  0.76           N  
ATOM   9996  CA  GLY A 692      47.280  50.223 -56.305  1.00  0.76           C  
ATOM   9997  C   GLY A 692      48.144  49.040 -55.877  1.00  0.76           C  
ATOM   9998  O   GLY A 692      48.063  47.935 -56.421  1.00  0.76           O  
ATOM   9999  H   GLY A 692      45.721  49.203 -57.354  1.00  0.76           H  
ATOM  10000 1HA  GLY A 692      47.921  51.048 -56.559  1.00  0.76           H  
ATOM  10001 2HA  GLY A 692      46.712  50.556 -55.449  1.00  0.76           H  
ATOM  10002  N   ALA A 693      48.951  49.303 -54.855  1.00  0.70           N  
ATOM  10003  CA  ALA A 693      49.882  48.352 -54.260  1.00  0.70           C  
ATOM  10004  C   ALA A 693      50.251  48.737 -52.836  1.00  0.70           C  
ATOM  10005  O   ALA A 693      50.023  49.867 -52.388  1.00  0.70           O  
ATOM  10006  CB  ALA A 693      51.161  48.257 -55.074  1.00  0.70           C  
ATOM  10007  H   ALA A 693      48.937  50.263 -54.513  1.00  0.70           H  
ATOM  10008  HA  ALA A 693      49.396  47.377 -54.230  1.00  0.70           H  
ATOM  10009 1HB  ALA A 693      51.829  47.527 -54.616  1.00  0.70           H  
ATOM  10010 2HB  ALA A 693      50.925  47.948 -56.074  1.00  0.70           H  
ATOM  10011 3HB  ALA A 693      51.651  49.227 -55.097  1.00  0.70           H  
ATOM  10012  N   MET A 694      50.845  47.780 -52.132  1.00  0.65           N  
ATOM  10013  CA  MET A 694      51.373  48.029 -50.800  1.00  0.65           C  
ATOM  10014  C   MET A 694      52.842  47.614 -50.794  1.00  0.65           C  
ATOM  10015  O   MET A 694      53.198  46.642 -51.468  1.00  0.65           O  
ATOM  10016  CB  MET A 694      50.601  47.213 -49.773  1.00  0.65           C  
ATOM  10017  CG  MET A 694      49.120  47.480 -49.745  1.00  0.65           C  
ATOM  10018  SD  MET A 694      48.239  46.471 -48.567  1.00  0.65           S  
ATOM  10019  CE  MET A 694      48.555  47.207 -46.978  1.00  0.65           C  
ATOM  10020  H   MET A 694      50.959  46.863 -52.539  1.00  0.65           H  
ATOM  10021  HA  MET A 694      51.303  49.084 -50.577  1.00  0.65           H  
ATOM  10022 1HB  MET A 694      50.754  46.154 -49.950  1.00  0.65           H  
ATOM  10023 2HB  MET A 694      50.983  47.445 -48.783  1.00  0.65           H  
ATOM  10024 1HG  MET A 694      48.943  48.510 -49.523  1.00  0.65           H  
ATOM  10025 2HG  MET A 694      48.706  47.284 -50.715  1.00  0.65           H  
ATOM  10026 1HE  MET A 694      48.054  46.631 -46.206  1.00  0.65           H  
ATOM  10027 2HE  MET A 694      49.603  47.213 -46.796  1.00  0.65           H  
ATOM  10028 3HE  MET A 694      48.179  48.225 -46.961  1.00  0.65           H  
ATOM  10029  N   VAL A 695      53.676  48.332 -50.041  1.00  0.62           N  
ATOM  10030  CA  VAL A 695      55.106  48.010 -49.924  1.00  0.62           C  
ATOM  10031  C   VAL A 695      55.598  48.108 -48.488  1.00  0.62           C  
ATOM  10032  O   VAL A 695      55.253  49.049 -47.773  1.00  0.62           O  
ATOM  10033  CB  VAL A 695      55.919  49.007 -50.793  1.00  0.62           C  
ATOM  10034  CG1 VAL A 695      55.680  50.362 -50.309  1.00  0.62           C  
ATOM  10035  CG2 VAL A 695      57.391  48.752 -50.720  1.00  0.62           C  
ATOM  10036  H   VAL A 695      53.293  49.146 -49.556  1.00  0.62           H  
ATOM  10037  HA  VAL A 695      55.271  46.996 -50.276  1.00  0.62           H  
ATOM  10038  HB  VAL A 695      55.577  48.940 -51.824  1.00  0.62           H  
ATOM  10039 1HG1 VAL A 695      56.231  51.081 -50.917  1.00  0.62           H  
ATOM  10040 2HG1 VAL A 695      54.615  50.578 -50.358  1.00  0.62           H  
ATOM  10041 3HG1 VAL A 695      56.024  50.412 -49.283  1.00  0.62           H  
ATOM  10042 1HG2 VAL A 695      57.906  49.474 -51.324  1.00  0.62           H  
ATOM  10043 2HG2 VAL A 695      57.738  48.839 -49.699  1.00  0.62           H  
ATOM  10044 3HG2 VAL A 695      57.593  47.801 -51.082  1.00  0.62           H  
ATOM  10045  N   ALA A 696      56.434  47.172 -48.056  1.00  0.61           N  
ATOM  10046  CA  ALA A 696      56.992  47.296 -46.716  1.00  0.61           C  
ATOM  10047  C   ALA A 696      58.260  48.116 -46.798  1.00  0.61           C  
ATOM  10048  O   ALA A 696      59.084  47.874 -47.676  1.00  0.61           O  
ATOM  10049  CB  ALA A 696      57.261  45.942 -46.103  1.00  0.61           C  
ATOM  10050  H   ALA A 696      56.706  46.407 -48.675  1.00  0.61           H  
ATOM  10051  HA  ALA A 696      56.290  47.833 -46.088  1.00  0.61           H  
ATOM  10052 1HB  ALA A 696      57.675  46.077 -45.104  1.00  0.61           H  
ATOM  10053 2HB  ALA A 696      56.332  45.395 -46.034  1.00  0.61           H  
ATOM  10054 3HB  ALA A 696      57.968  45.394 -46.724  1.00  0.61           H  
ATOM  10055  N   VAL A 697      58.428  49.054 -45.865  1.00  0.61           N  
ATOM  10056  CA  VAL A 697      59.589  49.937 -45.807  1.00  0.61           C  
ATOM  10057  C   VAL A 697      60.326  49.919 -44.461  1.00  0.61           C  
ATOM  10058  O   VAL A 697      59.725  50.117 -43.393  1.00  0.61           O  
ATOM  10059  CB  VAL A 697      59.130  51.382 -46.067  1.00  0.61           C  
ATOM  10060  CG1 VAL A 697      60.320  52.303 -45.979  1.00  0.61           C  
ATOM  10061  CG2 VAL A 697      58.421  51.460 -47.430  1.00  0.61           C  
ATOM  10062  H   VAL A 697      57.688  49.207 -45.192  1.00  0.61           H  
ATOM  10063  HA  VAL A 697      60.287  49.638 -46.589  1.00  0.61           H  
ATOM  10064  HB  VAL A 697      58.427  51.682 -45.282  1.00  0.61           H  
ATOM  10065 1HG1 VAL A 697      59.998  53.310 -46.126  1.00  0.61           H  
ATOM  10066 2HG1 VAL A 697      60.769  52.220 -45.006  1.00  0.61           H  
ATOM  10067 3HG1 VAL A 697      61.052  52.030 -46.740  1.00  0.61           H  
ATOM  10068 1HG2 VAL A 697      58.080  52.464 -47.603  1.00  0.61           H  
ATOM  10069 2HG2 VAL A 697      59.111  51.164 -48.219  1.00  0.61           H  
ATOM  10070 3HG2 VAL A 697      57.560  50.794 -47.431  1.00  0.61           H  
ATOM  10071  N   GLU A 698      61.650  49.733 -44.496  1.00  0.62           N  
ATOM  10072  CA  GLU A 698      62.422  49.741 -43.250  1.00  0.62           C  
ATOM  10073  C   GLU A 698      62.744  51.156 -42.776  1.00  0.62           C  
ATOM  10074  O   GLU A 698      63.881  51.624 -42.869  1.00  0.62           O  
ATOM  10075  CB  GLU A 698      63.723  48.974 -43.411  1.00  0.62           C  
ATOM  10076  CG  GLU A 698      64.524  48.799 -42.126  1.00  0.62           C  
ATOM  10077  CD  GLU A 698      65.830  48.075 -42.354  1.00  0.62           C  
ATOM  10078  OE1 GLU A 698      66.088  47.697 -43.477  1.00  0.62           O  
ATOM  10079  OE2 GLU A 698      66.572  47.903 -41.417  1.00  0.62           O  
ATOM  10080  H   GLU A 698      62.115  49.573 -45.391  1.00  0.62           H  
ATOM  10081  HA  GLU A 698      61.828  49.251 -42.483  1.00  0.62           H  
ATOM  10082 1HB  GLU A 698      63.510  47.984 -43.813  1.00  0.62           H  
ATOM  10083 2HB  GLU A 698      64.353  49.490 -44.132  1.00  0.62           H  
ATOM  10084 1HG  GLU A 698      64.730  49.783 -41.704  1.00  0.62           H  
ATOM  10085 2HG  GLU A 698      63.919  48.247 -41.405  1.00  0.62           H  
ATOM  10086  N   ALA A 699      61.731  51.830 -42.263  1.00  0.63           N  
ATOM  10087  CA  ALA A 699      61.857  53.209 -41.804  1.00  0.63           C  
ATOM  10088  C   ALA A 699      60.763  53.527 -40.801  1.00  0.63           C  
ATOM  10089  O   ALA A 699      59.711  52.898 -40.817  1.00  0.63           O  
ATOM  10090  CB  ALA A 699      61.799  54.160 -42.983  1.00  0.63           C  
ATOM  10091  H   ALA A 699      60.835  51.347 -42.243  1.00  0.63           H  
ATOM  10092  HA  ALA A 699      62.817  53.320 -41.302  1.00  0.63           H  
ATOM  10093 1HB  ALA A 699      61.908  55.183 -42.636  1.00  0.63           H  
ATOM  10094 2HB  ALA A 699      62.600  53.933 -43.676  1.00  0.63           H  
ATOM  10095 3HB  ALA A 699      60.859  54.051 -43.484  1.00  0.63           H  
ATOM  10096  N   SER A 700      61.000  54.516 -39.940  1.00  0.64           N  
ATOM  10097  CA  SER A 700      59.985  54.920 -38.967  1.00  0.64           C  
ATOM  10098  C   SER A 700      58.822  55.608 -39.637  1.00  0.64           C  
ATOM  10099  O   SER A 700      58.988  56.205 -40.699  1.00  0.64           O  
ATOM  10100  CB  SER A 700      60.583  55.884 -37.957  1.00  0.64           C  
ATOM  10101  OG  SER A 700      60.937  57.134 -38.567  1.00  0.64           O  
ATOM  10102  H   SER A 700      61.888  55.002 -39.969  1.00  0.64           H  
ATOM  10103  HA  SER A 700      59.619  54.028 -38.452  1.00  0.64           H  
ATOM  10104 1HB  SER A 700      59.869  56.057 -37.151  1.00  0.64           H  
ATOM  10105 2HB  SER A 700      61.468  55.428 -37.514  1.00  0.64           H  
ATOM  10106  HG  SER A 700      61.450  57.614 -37.900  1.00  0.64           H  
ATOM  10107  N   GLU A 701      57.667  55.639 -38.976  1.00  0.64           N  
ATOM  10108  CA  GLU A 701      56.512  56.333 -39.537  1.00  0.64           C  
ATOM  10109  C   GLU A 701      56.765  57.820 -39.759  1.00  0.64           C  
ATOM  10110  O   GLU A 701      56.174  58.427 -40.654  1.00  0.64           O  
ATOM  10111  CB  GLU A 701      55.300  56.130 -38.633  1.00  0.64           C  
ATOM  10112  CG  GLU A 701      55.424  56.778 -37.252  1.00  0.64           C  
ATOM  10113  CD  GLU A 701      54.240  56.522 -36.348  1.00  0.64           C  
ATOM  10114  OE1 GLU A 701      53.275  55.963 -36.800  1.00  0.64           O  
ATOM  10115  OE2 GLU A 701      54.309  56.891 -35.198  1.00  0.64           O  
ATOM  10116  H   GLU A 701      57.580  55.145 -38.097  1.00  0.64           H  
ATOM  10117  HA  GLU A 701      56.288  55.896 -40.510  1.00  0.64           H  
ATOM  10118 1HB  GLU A 701      54.412  56.536 -39.118  1.00  0.64           H  
ATOM  10119 2HB  GLU A 701      55.132  55.062 -38.488  1.00  0.64           H  
ATOM  10120 1HG  GLU A 701      56.327  56.407 -36.768  1.00  0.64           H  
ATOM  10121 2HG  GLU A 701      55.528  57.853 -37.375  1.00  0.64           H  
ATOM  10122  N   GLU A 702      57.677  58.412 -38.981  1.00  0.65           N  
ATOM  10123  CA  GLU A 702      57.968  59.825 -39.152  1.00  0.65           C  
ATOM  10124  C   GLU A 702      58.754  60.036 -40.437  1.00  0.65           C  
ATOM  10125  O   GLU A 702      58.446  60.942 -41.221  1.00  0.65           O  
ATOM  10126  CB  GLU A 702      58.753  60.362 -37.951  1.00  0.65           C  
ATOM  10127  CG  GLU A 702      57.951  60.415 -36.646  1.00  0.65           C  
ATOM  10128  CD  GLU A 702      58.755  60.914 -35.462  1.00  0.65           C  
ATOM  10129  OE1 GLU A 702      59.935  61.130 -35.612  1.00  0.65           O  
ATOM  10130  OE2 GLU A 702      58.183  61.079 -34.410  1.00  0.65           O  
ATOM  10131  H   GLU A 702      58.148  57.874 -38.269  1.00  0.65           H  
ATOM  10132  HA  GLU A 702      57.026  60.370 -39.230  1.00  0.65           H  
ATOM  10133 1HB  GLU A 702      59.627  59.732 -37.782  1.00  0.65           H  
ATOM  10134 2HB  GLU A 702      59.111  61.367 -38.170  1.00  0.65           H  
ATOM  10135 1HG  GLU A 702      57.091  61.068 -36.790  1.00  0.65           H  
ATOM  10136 2HG  GLU A 702      57.577  59.413 -36.430  1.00  0.65           H  
ATOM  10137  N   GLU A 703      59.748  59.175 -40.676  1.00  0.66           N  
ATOM  10138  CA  GLU A 703      60.539  59.276 -41.897  1.00  0.66           C  
ATOM  10139  C   GLU A 703      59.693  58.970 -43.114  1.00  0.66           C  
ATOM  10140  O   GLU A 703      59.769  59.663 -44.137  1.00  0.66           O  
ATOM  10141  CB  GLU A 703      61.742  58.351 -41.855  1.00  0.66           C  
ATOM  10142  CG  GLU A 703      62.586  58.383 -43.111  1.00  0.66           C  
ATOM  10143  CD  GLU A 703      63.829  57.565 -43.004  1.00  0.66           C  
ATOM  10144  OE1 GLU A 703      64.624  57.807 -42.123  1.00  0.66           O  
ATOM  10145  OE2 GLU A 703      63.989  56.674 -43.798  1.00  0.66           O  
ATOM  10146  H   GLU A 703      59.967  58.437 -39.997  1.00  0.66           H  
ATOM  10147  HA  GLU A 703      60.900  60.300 -41.987  1.00  0.66           H  
ATOM  10148 1HB  GLU A 703      62.375  58.617 -41.010  1.00  0.66           H  
ATOM  10149 2HB  GLU A 703      61.399  57.328 -41.693  1.00  0.66           H  
ATOM  10150 1HG  GLU A 703      61.987  58.001 -43.940  1.00  0.66           H  
ATOM  10151 2HG  GLU A 703      62.850  59.415 -43.334  1.00  0.66           H  
ATOM  10152  N   VAL A 704      58.869  57.935 -43.000  1.00  0.67           N  
ATOM  10153  CA  VAL A 704      58.034  57.549 -44.106  1.00  0.67           C  
ATOM  10154  C   VAL A 704      57.069  58.654 -44.448  1.00  0.67           C  
ATOM  10155  O   VAL A 704      56.945  59.017 -45.616  1.00  0.67           O  
ATOM  10156  CB  VAL A 704      57.286  56.251 -43.797  1.00  0.67           C  
ATOM  10157  CG1 VAL A 704      56.267  55.967 -44.842  1.00  0.67           C  
ATOM  10158  CG2 VAL A 704      58.273  55.116 -43.737  1.00  0.67           C  
ATOM  10159  H   VAL A 704      58.847  57.396 -42.134  1.00  0.67           H  
ATOM  10160  HA  VAL A 704      58.681  57.385 -44.952  1.00  0.67           H  
ATOM  10161  HB  VAL A 704      56.777  56.350 -42.842  1.00  0.67           H  
ATOM  10162 1HG1 VAL A 704      55.757  55.050 -44.587  1.00  0.67           H  
ATOM  10163 2HG1 VAL A 704      55.561  56.785 -44.866  1.00  0.67           H  
ATOM  10164 3HG1 VAL A 704      56.732  55.862 -45.808  1.00  0.67           H  
ATOM  10165 1HG2 VAL A 704      57.767  54.213 -43.513  1.00  0.67           H  
ATOM  10166 2HG2 VAL A 704      58.778  55.011 -44.681  1.00  0.67           H  
ATOM  10167 3HG2 VAL A 704      58.999  55.323 -42.964  1.00  0.67           H  
ATOM  10168  N   THR A 705      56.440  59.249 -43.437  1.00  0.68           N  
ATOM  10169  CA  THR A 705      55.524  60.339 -43.684  1.00  0.68           C  
ATOM  10170  C   THR A 705      56.243  61.487 -44.380  1.00  0.68           C  
ATOM  10171  O   THR A 705      55.715  62.059 -45.336  1.00  0.68           O  
ATOM  10172  CB  THR A 705      54.909  60.862 -42.381  1.00  0.68           C  
ATOM  10173  OG1 THR A 705      54.163  59.822 -41.743  1.00  0.68           O  
ATOM  10174  CG2 THR A 705      53.994  62.034 -42.688  1.00  0.68           C  
ATOM  10175  H   THR A 705      56.566  58.930 -42.477  1.00  0.68           H  
ATOM  10176  HA  THR A 705      54.725  59.984 -44.333  1.00  0.68           H  
ATOM  10177  HB  THR A 705      55.707  61.187 -41.708  1.00  0.68           H  
ATOM  10178  HG1 THR A 705      54.795  59.158 -41.386  1.00  0.68           H  
ATOM  10179 1HG2 THR A 705      53.562  62.408 -41.761  1.00  0.68           H  
ATOM  10180 2HG2 THR A 705      54.571  62.827 -43.168  1.00  0.68           H  
ATOM  10181 3HG2 THR A 705      53.199  61.709 -43.356  1.00  0.68           H  
ATOM  10182  N   ALA A 706      57.450  61.827 -43.909  1.00  0.69           N  
ATOM  10183  CA  ALA A 706      58.199  62.925 -44.499  1.00  0.69           C  
ATOM  10184  C   ALA A 706      58.452  62.695 -45.988  1.00  0.69           C  
ATOM  10185  O   ALA A 706      58.380  63.638 -46.780  1.00  0.69           O  
ATOM  10186  CB  ALA A 706      59.522  63.090 -43.774  1.00  0.69           C  
ATOM  10187  H   ALA A 706      57.844  61.336 -43.104  1.00  0.69           H  
ATOM  10188  HA  ALA A 706      57.609  63.834 -44.390  1.00  0.69           H  
ATOM  10189 1HB  ALA A 706      60.069  63.928 -44.200  1.00  0.69           H  
ATOM  10190 2HB  ALA A 706      59.335  63.272 -42.716  1.00  0.69           H  
ATOM  10191 3HB  ALA A 706      60.109  62.182 -43.884  1.00  0.69           H  
ATOM  10192  N   LEU A 707      58.739  61.449 -46.382  1.00  0.71           N  
ATOM  10193  CA  LEU A 707      58.957  61.171 -47.797  1.00  0.71           C  
ATOM  10194  C   LEU A 707      57.637  61.230 -48.564  1.00  0.71           C  
ATOM  10195  O   LEU A 707      57.531  61.882 -49.611  1.00  0.71           O  
ATOM  10196  CB  LEU A 707      59.575  59.782 -48.044  1.00  0.71           C  
ATOM  10197  CG  LEU A 707      59.824  59.490 -49.583  1.00  0.71           C  
ATOM  10198  CD1 LEU A 707      60.831  60.488 -50.123  1.00  0.71           C  
ATOM  10199  CD2 LEU A 707      60.286  58.091 -49.812  1.00  0.71           C  
ATOM  10200  H   LEU A 707      58.825  60.705 -45.686  1.00  0.71           H  
ATOM  10201  HA  LEU A 707      59.626  61.929 -48.198  1.00  0.71           H  
ATOM  10202 1HB  LEU A 707      60.524  59.712 -47.513  1.00  0.71           H  
ATOM  10203 2HB  LEU A 707      58.897  59.020 -47.650  1.00  0.71           H  
ATOM  10204  HG  LEU A 707      58.887  59.636 -50.121  1.00  0.71           H  
ATOM  10205 1HD1 LEU A 707      60.982  60.314 -51.190  1.00  0.71           H  
ATOM  10206 2HD1 LEU A 707      60.457  61.500 -49.970  1.00  0.71           H  
ATOM  10207 3HD1 LEU A 707      61.779  60.367 -49.598  1.00  0.71           H  
ATOM  10208 1HD2 LEU A 707      60.416  57.928 -50.859  1.00  0.71           H  
ATOM  10209 2HD2 LEU A 707      61.227  57.911 -49.293  1.00  0.71           H  
ATOM  10210 3HD2 LEU A 707      59.535  57.434 -49.452  1.00  0.71           H  
ATOM  10211  N   LEU A 708      56.615  60.556 -48.021  1.00  0.72           N  
ATOM  10212  CA  LEU A 708      55.320  60.416 -48.674  1.00  0.72           C  
ATOM  10213  C   LEU A 708      54.582  61.720 -48.787  1.00  0.72           C  
ATOM  10214  O   LEU A 708      53.734  61.877 -49.657  1.00  0.72           O  
ATOM  10215  CB  LEU A 708      54.420  59.452 -47.936  1.00  0.72           C  
ATOM  10216  CG  LEU A 708      54.873  58.054 -47.907  1.00  0.72           C  
ATOM  10217  CD1 LEU A 708      53.874  57.258 -47.143  1.00  0.72           C  
ATOM  10218  CD2 LEU A 708      55.068  57.596 -49.261  1.00  0.72           C  
ATOM  10219  H   LEU A 708      56.758  60.083 -47.129  1.00  0.72           H  
ATOM  10220  HA  LEU A 708      55.488  60.031 -49.679  1.00  0.72           H  
ATOM  10221 1HB  LEU A 708      54.335  59.791 -46.903  1.00  0.72           H  
ATOM  10222 2HB  LEU A 708      53.428  59.476 -48.394  1.00  0.72           H  
ATOM  10223  HG  LEU A 708      55.809  57.975 -47.388  1.00  0.72           H  
ATOM  10224 1HD1 LEU A 708      54.191  56.240 -47.090  1.00  0.72           H  
ATOM  10225 2HD1 LEU A 708      53.778  57.661 -46.142  1.00  0.72           H  
ATOM  10226 3HD1 LEU A 708      52.931  57.318 -47.651  1.00  0.72           H  
ATOM  10227 1HD2 LEU A 708      55.385  56.587 -49.218  1.00  0.72           H  
ATOM  10228 2HD2 LEU A 708      54.146  57.681 -49.800  1.00  0.72           H  
ATOM  10229 3HD2 LEU A 708      55.827  58.207 -49.749  1.00  0.72           H  
ATOM  10230  N   ALA A 709      54.936  62.687 -47.957  1.00  0.74           N  
ATOM  10231  CA  ALA A 709      54.321  63.995 -48.003  1.00  0.74           C  
ATOM  10232  C   ALA A 709      54.463  64.592 -49.406  1.00  0.74           C  
ATOM  10233  O   ALA A 709      53.567  65.282 -49.891  1.00  0.74           O  
ATOM  10234  CB  ALA A 709      54.964  64.907 -46.976  1.00  0.74           C  
ATOM  10235  H   ALA A 709      55.617  62.494 -47.224  1.00  0.74           H  
ATOM  10236  HA  ALA A 709      53.265  63.887 -47.772  1.00  0.74           H  
ATOM  10237 1HB  ALA A 709      54.486  65.884 -47.005  1.00  0.74           H  
ATOM  10238 2HB  ALA A 709      54.847  64.471 -45.984  1.00  0.74           H  
ATOM  10239 3HB  ALA A 709      56.027  65.010 -47.201  1.00  0.74           H  
ATOM  10240  N   GLY A 710      55.549  64.266 -50.119  1.00  0.74           N  
ATOM  10241  CA  GLY A 710      55.754  64.824 -51.454  1.00  0.74           C  
ATOM  10242  C   GLY A 710      54.840  64.171 -52.503  1.00  0.74           C  
ATOM  10243  O   GLY A 710      54.801  64.602 -53.662  1.00  0.74           O  
ATOM  10244  H   GLY A 710      56.247  63.622 -49.737  1.00  0.74           H  
ATOM  10245 1HA  GLY A 710      55.574  65.897 -51.427  1.00  0.74           H  
ATOM  10246 2HA  GLY A 710      56.795  64.682 -51.740  1.00  0.74           H  
ATOM  10247  N   ARG A 711      54.124  63.124 -52.093  1.00  0.73           N  
ATOM  10248  CA  ARG A 711      53.199  62.364 -52.912  1.00  0.73           C  
ATOM  10249  C   ARG A 711      51.887  62.189 -52.128  1.00  0.73           C  
ATOM  10250  O   ARG A 711      51.132  61.226 -52.350  1.00  0.73           O  
ATOM  10251  CB  ARG A 711      53.810  61.009 -53.265  1.00  0.73           C  
ATOM  10252  CG  ARG A 711      55.062  61.103 -54.154  1.00  0.73           C  
ATOM  10253  CD  ARG A 711      54.742  61.614 -55.526  1.00  0.73           C  
ATOM  10254  NE  ARG A 711      55.938  61.701 -56.370  1.00  0.73           N  
ATOM  10255  CZ  ARG A 711      56.737  62.801 -56.467  1.00  0.73           C  
ATOM  10256  NH1 ARG A 711      56.467  63.913 -55.805  1.00  0.73           N  
ATOM  10257  NH2 ARG A 711      57.811  62.764 -57.234  1.00  0.73           N  
ATOM  10258  H   ARG A 711      54.200  62.828 -51.129  1.00  0.73           H  
ATOM  10259  HA  ARG A 711      52.991  62.915 -53.830  1.00  0.73           H  
ATOM  10260 1HB  ARG A 711      54.080  60.482 -52.347  1.00  0.73           H  
ATOM  10261 2HB  ARG A 711      53.069  60.409 -53.786  1.00  0.73           H  
ATOM  10262 1HG  ARG A 711      55.800  61.757 -53.702  1.00  0.73           H  
ATOM  10263 2HG  ARG A 711      55.491  60.105 -54.267  1.00  0.73           H  
ATOM  10264 1HD  ARG A 711      54.028  60.945 -56.011  1.00  0.73           H  
ATOM  10265 2HD  ARG A 711      54.304  62.608 -55.451  1.00  0.73           H  
ATOM  10266  HE  ARG A 711      56.207  60.871 -56.927  1.00  0.73           H  
ATOM  10267 1HH1 ARG A 711      55.651  63.987 -55.183  1.00  0.73           H  
ATOM  10268 2HH1 ARG A 711      57.078  64.707 -55.897  1.00  0.73           H  
ATOM  10269 1HH2 ARG A 711      58.061  61.890 -57.717  1.00  0.73           H  
ATOM  10270 2HH2 ARG A 711      58.408  63.568 -57.309  1.00  0.73           H  
ATOM  10271  N   GLU A 712      51.635  63.111 -51.186  1.00  0.72           N  
ATOM  10272  CA  GLU A 712      50.456  63.017 -50.339  1.00  0.72           C  
ATOM  10273  C   GLU A 712      49.184  62.948 -51.156  1.00  0.72           C  
ATOM  10274  O   GLU A 712      48.985  63.721 -52.092  1.00  0.72           O  
ATOM  10275  CB  GLU A 712      50.377  64.200 -49.369  1.00  0.72           C  
ATOM  10276  CG  GLU A 712      49.225  64.128 -48.364  1.00  0.72           C  
ATOM  10277  CD  GLU A 712      49.231  65.260 -47.356  1.00  0.72           C  
ATOM  10278  OE1 GLU A 712      50.084  66.110 -47.436  1.00  0.72           O  
ATOM  10279  OE2 GLU A 712      48.375  65.265 -46.503  1.00  0.72           O  
ATOM  10280  H   GLU A 712      52.287  63.881 -51.022  1.00  0.72           H  
ATOM  10281  HA  GLU A 712      50.537  62.099 -49.754  1.00  0.72           H  
ATOM  10282 1HB  GLU A 712      51.295  64.265 -48.811  1.00  0.72           H  
ATOM  10283 2HB  GLU A 712      50.278  65.125 -49.934  1.00  0.72           H  
ATOM  10284 1HG  GLU A 712      48.281  64.157 -48.906  1.00  0.72           H  
ATOM  10285 2HG  GLU A 712      49.281  63.177 -47.837  1.00  0.72           H  
ATOM  10286  N   GLY A 713      48.327  62.004 -50.797  1.00  0.69           N  
ATOM  10287  CA  GLY A 713      47.043  61.795 -51.457  1.00  0.69           C  
ATOM  10288  C   GLY A 713      47.112  60.689 -52.503  1.00  0.69           C  
ATOM  10289  O   GLY A 713      46.083  60.139 -52.898  1.00  0.69           O  
ATOM  10290  H   GLY A 713      48.580  61.405 -50.022  1.00  0.69           H  
ATOM  10291 1HA  GLY A 713      46.291  61.545 -50.709  1.00  0.69           H  
ATOM  10292 2HA  GLY A 713      46.727  62.724 -51.929  1.00  0.69           H  
ATOM  10293  N   GLU A 714      48.328  60.336 -52.920  1.00  0.66           N  
ATOM  10294  CA  GLU A 714      48.520  59.262 -53.882  1.00  0.66           C  
ATOM  10295  C   GLU A 714      48.965  58.043 -53.102  1.00  0.66           C  
ATOM  10296  O   GLU A 714      48.468  56.931 -53.332  1.00  0.66           O  
ATOM  10297  CB  GLU A 714      49.564  59.646 -54.928  1.00  0.66           C  
ATOM  10298  CG  GLU A 714      49.171  60.835 -55.805  1.00  0.66           C  
ATOM  10299  CD  GLU A 714      50.241  61.254 -56.801  1.00  0.66           C  
ATOM  10300  OE1 GLU A 714      51.373  60.863 -56.650  1.00  0.66           O  
ATOM  10301  OE2 GLU A 714      49.913  61.972 -57.715  1.00  0.66           O  
ATOM  10302  H   GLU A 714      49.151  60.826 -52.570  1.00  0.66           H  
ATOM  10303  HA  GLU A 714      47.575  59.039 -54.377  1.00  0.66           H  
ATOM  10304 1HB  GLU A 714      50.505  59.882 -54.439  1.00  0.66           H  
ATOM  10305 2HB  GLU A 714      49.739  58.793 -55.572  1.00  0.66           H  
ATOM  10306 1HG  GLU A 714      48.261  60.584 -56.349  1.00  0.66           H  
ATOM  10307 2HG  GLU A 714      48.947  61.679 -55.150  1.00  0.66           H  
ATOM  10308  N   VAL A 715      49.913  58.286 -52.179  1.00  0.64           N  
ATOM  10309  CA  VAL A 715      50.453  57.262 -51.284  1.00  0.64           C  
ATOM  10310  C   VAL A 715      50.529  57.732 -49.828  1.00  0.64           C  
ATOM  10311  O   VAL A 715      51.032  58.820 -49.536  1.00  0.64           O  
ATOM  10312  CB  VAL A 715      51.833  56.781 -51.751  1.00  0.64           C  
ATOM  10313  CG1 VAL A 715      52.356  55.815 -50.834  1.00  0.64           C  
ATOM  10314  CG2 VAL A 715      51.705  56.095 -53.049  1.00  0.64           C  
ATOM  10315  H   VAL A 715      50.275  59.239 -52.112  1.00  0.64           H  
ATOM  10316  HA  VAL A 715      49.785  56.407 -51.314  1.00  0.64           H  
ATOM  10317  HB  VAL A 715      52.516  57.629 -51.813  1.00  0.64           H  
ATOM  10318 1HG1 VAL A 715      53.325  55.483 -51.195  1.00  0.64           H  
ATOM  10319 2HG1 VAL A 715      52.454  56.254 -49.856  1.00  0.64           H  
ATOM  10320 3HG1 VAL A 715      51.678  54.972 -50.778  1.00  0.64           H  
ATOM  10321 1HG2 VAL A 715      52.675  55.732 -53.355  1.00  0.64           H  
ATOM  10322 2HG2 VAL A 715      51.041  55.266 -52.936  1.00  0.64           H  
ATOM  10323 3HG2 VAL A 715      51.310  56.765 -53.785  1.00  0.64           H  
ATOM  10324  N   GLY A 716      50.024  56.899 -48.922  1.00  0.62           N  
ATOM  10325  CA  GLY A 716      50.071  57.172 -47.487  1.00  0.62           C  
ATOM  10326  C   GLY A 716      50.533  55.925 -46.745  1.00  0.62           C  
ATOM  10327  O   GLY A 716      50.984  54.969 -47.372  1.00  0.62           O  
ATOM  10328  H   GLY A 716      49.630  56.019 -49.258  1.00  0.62           H  
ATOM  10329 1HA  GLY A 716      50.744  58.005 -47.283  1.00  0.62           H  
ATOM  10330 2HA  GLY A 716      49.081  57.461 -47.138  1.00  0.62           H  
ATOM  10331  N   ILE A 717      50.391  55.910 -45.426  1.00  0.62           N  
ATOM  10332  CA  ILE A 717      50.790  54.731 -44.661  1.00  0.62           C  
ATOM  10333  C   ILE A 717      49.632  53.744 -44.512  1.00  0.62           C  
ATOM  10334  O   ILE A 717      48.525  54.121 -44.137  1.00  0.62           O  
ATOM  10335  CB  ILE A 717      51.413  55.113 -43.302  1.00  0.62           C  
ATOM  10336  CG1 ILE A 717      52.741  55.877 -43.558  1.00  0.62           C  
ATOM  10337  CG2 ILE A 717      51.615  53.887 -42.462  1.00  0.62           C  
ATOM  10338  CD1 ILE A 717      53.379  56.502 -42.317  1.00  0.62           C  
ATOM  10339  H   ILE A 717      50.011  56.716 -44.949  1.00  0.62           H  
ATOM  10340  HA  ILE A 717      51.578  54.220 -45.209  1.00  0.62           H  
ATOM  10341  HB  ILE A 717      50.749  55.795 -42.774  1.00  0.62           H  
ATOM  10342 1HG1 ILE A 717      53.447  55.178 -43.997  1.00  0.62           H  
ATOM  10343 2HG1 ILE A 717      52.552  56.671 -44.274  1.00  0.62           H  
ATOM  10344 1HG2 ILE A 717      52.056  54.162 -41.511  1.00  0.62           H  
ATOM  10345 2HG2 ILE A 717      50.662  53.407 -42.289  1.00  0.62           H  
ATOM  10346 3HG2 ILE A 717      52.268  53.202 -42.983  1.00  0.62           H  
ATOM  10347 1HD1 ILE A 717      54.305  57.011 -42.591  1.00  0.62           H  
ATOM  10348 2HD1 ILE A 717      52.692  57.224 -41.876  1.00  0.62           H  
ATOM  10349 3HD1 ILE A 717      53.602  55.723 -41.586  1.00  0.62           H  
ATOM  10350  N   GLY A 718      49.893  52.485 -44.864  1.00  0.62           N  
ATOM  10351  CA  GLY A 718      48.916  51.402 -44.782  1.00  0.62           C  
ATOM  10352  C   GLY A 718      48.967  50.703 -43.422  1.00  0.62           C  
ATOM  10353  O   GLY A 718      47.972  50.159 -42.937  1.00  0.62           O  
ATOM  10354  H   GLY A 718      50.825  52.261 -45.172  1.00  0.62           H  
ATOM  10355 1HA  GLY A 718      47.925  51.808 -44.958  1.00  0.62           H  
ATOM  10356 2HA  GLY A 718      49.118  50.681 -45.571  1.00  0.62           H  
ATOM  10357  N   ALA A 719      50.142  50.693 -42.812  1.00  0.64           N  
ATOM  10358  CA  ALA A 719      50.305  50.098 -41.489  1.00  0.64           C  
ATOM  10359  C   ALA A 719      51.602  50.527 -40.841  1.00  0.64           C  
ATOM  10360  O   ALA A 719      52.594  50.777 -41.519  1.00  0.64           O  
ATOM  10361  CB  ALA A 719      50.260  48.577 -41.559  1.00  0.64           C  
ATOM  10362  H   ALA A 719      50.936  51.106 -43.295  1.00  0.64           H  
ATOM  10363  HA  ALA A 719      49.497  50.453 -40.861  1.00  0.64           H  
ATOM  10364 1HB  ALA A 719      50.360  48.178 -40.544  1.00  0.64           H  
ATOM  10365 2HB  ALA A 719      49.317  48.245 -41.986  1.00  0.64           H  
ATOM  10366 3HB  ALA A 719      51.073  48.211 -42.162  1.00  0.64           H  
ATOM  10367  N   VAL A 720      51.621  50.523 -39.521  1.00  0.66           N  
ATOM  10368  CA  VAL A 720      52.864  50.721 -38.794  1.00  0.66           C  
ATOM  10369  C   VAL A 720      53.136  49.463 -38.011  1.00  0.66           C  
ATOM  10370  O   VAL A 720      52.482  49.185 -37.000  1.00  0.66           O  
ATOM  10371  CB  VAL A 720      52.791  51.937 -37.871  1.00  0.66           C  
ATOM  10372  CG1 VAL A 720      54.128  52.093 -37.123  1.00  0.66           C  
ATOM  10373  CG2 VAL A 720      52.496  53.181 -38.717  1.00  0.66           C  
ATOM  10374  H   VAL A 720      50.758  50.320 -39.021  1.00  0.66           H  
ATOM  10375  HA  VAL A 720      53.679  50.872 -39.499  1.00  0.66           H  
ATOM  10376  HB  VAL A 720      52.004  51.792 -37.130  1.00  0.66           H  
ATOM  10377 1HG1 VAL A 720      54.076  52.963 -36.463  1.00  0.66           H  
ATOM  10378 2HG1 VAL A 720      54.325  51.198 -36.533  1.00  0.66           H  
ATOM  10379 3HG1 VAL A 720      54.934  52.232 -37.831  1.00  0.66           H  
ATOM  10380 1HG2 VAL A 720      52.445  54.054 -38.070  1.00  0.66           H  
ATOM  10381 2HG2 VAL A 720      53.293  53.319 -39.448  1.00  0.66           H  
ATOM  10382 3HG2 VAL A 720      51.546  53.061 -39.232  1.00  0.66           H  
ATOM  10383  N   ASN A 721      54.065  48.680 -38.525  1.00  0.69           N  
ATOM  10384  CA  ASN A 721      54.369  47.367 -38.002  1.00  0.69           C  
ATOM  10385  C   ASN A 721      55.311  47.396 -36.807  1.00  0.69           C  
ATOM  10386  O   ASN A 721      55.191  46.590 -35.886  1.00  0.69           O  
ATOM  10387  CB  ASN A 721      54.830  46.499 -39.144  1.00  0.69           C  
ATOM  10388  CG  ASN A 721      53.690  46.033 -40.008  1.00  0.69           C  
ATOM  10389  OD1 ASN A 721      52.523  46.066 -39.598  1.00  0.69           O  
ATOM  10390  ND2 ASN A 721      54.002  45.553 -41.176  1.00  0.69           N  
ATOM  10391  H   ASN A 721      54.617  49.014 -39.314  1.00  0.69           H  
ATOM  10392  HA  ASN A 721      53.441  46.931 -37.643  1.00  0.69           H  
ATOM  10393 1HB  ASN A 721      55.481  47.091 -39.778  1.00  0.69           H  
ATOM  10394 2HB  ASN A 721      55.399  45.708 -38.828  1.00  0.69           H  
ATOM  10395 1HD2 ASN A 721      53.285  45.188 -41.768  1.00  0.69           H  
ATOM  10396 2HD2 ASN A 721      54.961  45.525 -41.467  1.00  0.69           H  
ATOM  10397  N   GLY A 722      56.182  48.388 -36.778  1.00  0.71           N  
ATOM  10398  CA  GLY A 722      57.128  48.530 -35.682  1.00  0.71           C  
ATOM  10399  C   GLY A 722      57.923  49.822 -35.824  1.00  0.71           C  
ATOM  10400  O   GLY A 722      57.781  50.529 -36.822  1.00  0.71           O  
ATOM  10401  H   GLY A 722      56.228  48.994 -37.594  1.00  0.71           H  
ATOM  10402 1HA  GLY A 722      56.590  48.508 -34.744  1.00  0.71           H  
ATOM  10403 2HA  GLY A 722      57.805  47.674 -35.683  1.00  0.71           H  
ATOM  10404  N   PRO A 723      58.799  50.138 -34.860  1.00  0.72           N  
ATOM  10405  CA  PRO A 723      59.658  51.319 -34.809  1.00  0.72           C  
ATOM  10406  C   PRO A 723      60.433  51.573 -36.101  1.00  0.72           C  
ATOM  10407  O   PRO A 723      60.739  52.725 -36.427  1.00  0.72           O  
ATOM  10408  CB  PRO A 723      60.608  50.960 -33.668  1.00  0.72           C  
ATOM  10409  CG  PRO A 723      59.782  50.076 -32.755  1.00  0.72           C  
ATOM  10410  CD  PRO A 723      58.920  49.254 -33.682  1.00  0.72           C  
ATOM  10411  HA  PRO A 723      59.049  52.196 -34.544  1.00  0.72           H  
ATOM  10412 1HB  PRO A 723      61.497  50.440 -34.065  1.00  0.72           H  
ATOM  10413 2HB  PRO A 723      60.966  51.871 -33.162  1.00  0.72           H  
ATOM  10414 1HG  PRO A 723      60.453  49.449 -32.139  1.00  0.72           H  
ATOM  10415 2HG  PRO A 723      59.203  50.691 -32.048  1.00  0.72           H  
ATOM  10416 1HD  PRO A 723      59.393  48.316 -33.952  1.00  0.72           H  
ATOM  10417 2HD  PRO A 723      57.961  49.101 -33.183  1.00  0.72           H  
ATOM  10418  N   ARG A 724      60.774  50.503 -36.820  1.00  0.71           N  
ATOM  10419  CA  ARG A 724      61.509  50.628 -38.066  1.00  0.71           C  
ATOM  10420  C   ARG A 724      60.849  49.820 -39.180  1.00  0.71           C  
ATOM  10421  O   ARG A 724      61.532  49.333 -40.081  1.00  0.71           O  
ATOM  10422  CB  ARG A 724      62.945  50.164 -37.889  1.00  0.71           C  
ATOM  10423  CG  ARG A 724      63.782  51.025 -36.936  1.00  0.71           C  
ATOM  10424  CD  ARG A 724      64.009  52.396 -37.473  1.00  0.71           C  
ATOM  10425  NE  ARG A 724      64.847  53.187 -36.588  1.00  0.71           N  
ATOM  10426  CZ  ARG A 724      64.405  53.939 -35.550  1.00  0.71           C  
ATOM  10427  NH1 ARG A 724      63.117  54.015 -35.251  1.00  0.71           N  
ATOM  10428  NH2 ARG A 724      65.281  54.612 -34.819  1.00  0.71           N  
ATOM  10429  H   ARG A 724      60.533  49.572 -36.498  1.00  0.71           H  
ATOM  10430  HA  ARG A 724      61.518  51.676 -38.363  1.00  0.71           H  
ATOM  10431 1HB  ARG A 724      62.945  49.143 -37.499  1.00  0.71           H  
ATOM  10432 2HB  ARG A 724      63.446  50.148 -38.859  1.00  0.71           H  
ATOM  10433 1HG  ARG A 724      63.281  51.109 -35.975  1.00  0.71           H  
ATOM  10434 2HG  ARG A 724      64.753  50.553 -36.789  1.00  0.71           H  
ATOM  10435 1HD  ARG A 724      64.505  52.327 -38.442  1.00  0.71           H  
ATOM  10436 2HD  ARG A 724      63.055  52.910 -37.594  1.00  0.71           H  
ATOM  10437  HE  ARG A 724      65.843  53.173 -36.760  1.00  0.71           H  
ATOM  10438 1HH1 ARG A 724      62.405  53.507 -35.797  1.00  0.71           H  
ATOM  10439 2HH1 ARG A 724      62.820  54.580 -34.471  1.00  0.71           H  
ATOM  10440 1HH2 ARG A 724      66.266  54.561 -35.038  1.00  0.71           H  
ATOM  10441 2HH2 ARG A 724      64.964  55.174 -34.044  1.00  0.71           H  
ATOM  10442  N   SER A 725      59.526  49.644 -39.112  1.00  0.70           N  
ATOM  10443  CA  SER A 725      58.833  48.895 -40.159  1.00  0.70           C  
ATOM  10444  C   SER A 725      57.423  49.429 -40.408  1.00  0.70           C  
ATOM  10445  O   SER A 725      56.527  49.339 -39.554  1.00  0.70           O  
ATOM  10446  CB  SER A 725      58.790  47.418 -39.803  1.00  0.70           C  
ATOM  10447  OG  SER A 725      58.111  46.673 -40.782  1.00  0.70           O  
ATOM  10448  H   SER A 725      58.995  50.056 -38.347  1.00  0.70           H  
ATOM  10449  HA  SER A 725      59.395  49.006 -41.087  1.00  0.70           H  
ATOM  10450 1HB  SER A 725      59.808  47.042 -39.697  1.00  0.70           H  
ATOM  10451 2HB  SER A 725      58.295  47.293 -38.838  1.00  0.70           H  
ATOM  10452  HG  SER A 725      58.609  46.797 -41.598  1.00  0.70           H  
ATOM  10453  N   VAL A 726      57.251  50.003 -41.591  1.00  0.68           N  
ATOM  10454  CA  VAL A 726      56.015  50.650 -42.006  1.00  0.68           C  
ATOM  10455  C   VAL A 726      55.577  50.190 -43.384  1.00  0.68           C  
ATOM  10456  O   VAL A 726      56.407  50.020 -44.272  1.00  0.68           O  
ATOM  10457  CB  VAL A 726      56.214  52.167 -41.993  1.00  0.68           C  
ATOM  10458  CG1 VAL A 726      55.004  52.888 -42.490  1.00  0.68           C  
ATOM  10459  CG2 VAL A 726      56.489  52.638 -40.597  1.00  0.68           C  
ATOM  10460  H   VAL A 726      58.047  50.027 -42.233  1.00  0.68           H  
ATOM  10461  HA  VAL A 726      55.231  50.395 -41.294  1.00  0.68           H  
ATOM  10462  HB  VAL A 726      57.047  52.399 -42.630  1.00  0.68           H  
ATOM  10463 1HG1 VAL A 726      55.192  53.954 -42.463  1.00  0.68           H  
ATOM  10464 2HG1 VAL A 726      54.768  52.592 -43.508  1.00  0.68           H  
ATOM  10465 3HG1 VAL A 726      54.177  52.651 -41.839  1.00  0.68           H  
ATOM  10466 1HG2 VAL A 726      56.640  53.688 -40.626  1.00  0.68           H  
ATOM  10467 2HG2 VAL A 726      55.645  52.405 -39.972  1.00  0.68           H  
ATOM  10468 3HG2 VAL A 726      57.378  52.167 -40.198  1.00  0.68           H  
ATOM  10469  N   VAL A 727      54.295  49.939 -43.558  1.00  0.66           N  
ATOM  10470  CA  VAL A 727      53.803  49.561 -44.865  1.00  0.66           C  
ATOM  10471  C   VAL A 727      53.138  50.756 -45.490  1.00  0.66           C  
ATOM  10472  O   VAL A 727      52.305  51.407 -44.861  1.00  0.66           O  
ATOM  10473  CB  VAL A 727      52.837  48.381 -44.802  1.00  0.66           C  
ATOM  10474  CG1 VAL A 727      52.319  48.065 -46.184  1.00  0.66           C  
ATOM  10475  CG2 VAL A 727      53.561  47.202 -44.221  1.00  0.66           C  
ATOM  10476  H   VAL A 727      53.647  50.084 -42.794  1.00  0.66           H  
ATOM  10477  HA  VAL A 727      54.641  49.274 -45.483  1.00  0.66           H  
ATOM  10478  HB  VAL A 727      51.990  48.638 -44.185  1.00  0.66           H  
ATOM  10479 1HG1 VAL A 727      51.655  47.225 -46.110  1.00  0.66           H  
ATOM  10480 2HG1 VAL A 727      51.785  48.924 -46.593  1.00  0.66           H  
ATOM  10481 3HG1 VAL A 727      53.145  47.814 -46.837  1.00  0.66           H  
ATOM  10482 1HG2 VAL A 727      52.883  46.353 -44.163  1.00  0.66           H  
ATOM  10483 2HG2 VAL A 727      54.407  46.948 -44.852  1.00  0.66           H  
ATOM  10484 3HG2 VAL A 727      53.912  47.459 -43.224  1.00  0.66           H  
ATOM  10485  N   VAL A 728      53.544  51.045 -46.706  1.00  0.65           N  
ATOM  10486  CA  VAL A 728      53.077  52.164 -47.491  1.00  0.65           C  
ATOM  10487  C   VAL A 728      52.085  51.703 -48.556  1.00  0.65           C  
ATOM  10488  O   VAL A 728      52.317  50.695 -49.222  1.00  0.65           O  
ATOM  10489  CB  VAL A 728      54.302  52.869 -48.080  1.00  0.65           C  
ATOM  10490  CG1 VAL A 728      53.905  53.896 -48.943  1.00  0.65           C  
ATOM  10491  CG2 VAL A 728      55.135  53.403 -46.936  1.00  0.65           C  
ATOM  10492  H   VAL A 728      54.234  50.423 -47.122  1.00  0.65           H  
ATOM  10493  HA  VAL A 728      52.568  52.866 -46.833  1.00  0.65           H  
ATOM  10494  HB  VAL A 728      54.872  52.195 -48.629  1.00  0.65           H  
ATOM  10495 1HG1 VAL A 728      54.770  54.377 -49.345  1.00  0.65           H  
ATOM  10496 2HG1 VAL A 728      53.323  53.456 -49.747  1.00  0.65           H  
ATOM  10497 3HG1 VAL A 728      53.304  54.605 -48.394  1.00  0.65           H  
ATOM  10498 1HG2 VAL A 728      56.013  53.908 -47.326  1.00  0.65           H  
ATOM  10499 2HG2 VAL A 728      54.531  54.098 -46.365  1.00  0.65           H  
ATOM  10500 3HG2 VAL A 728      55.449  52.581 -46.289  1.00  0.65           H  
ATOM  10501  N   SER A 729      50.947  52.400 -48.665  1.00  0.64           N  
ATOM  10502  CA  SER A 729      49.896  52.002 -49.608  1.00  0.64           C  
ATOM  10503  C   SER A 729      49.418  53.116 -50.543  1.00  0.64           C  
ATOM  10504  O   SER A 729      49.255  54.276 -50.141  1.00  0.64           O  
ATOM  10505  CB  SER A 729      48.657  51.537 -48.854  1.00  0.64           C  
ATOM  10506  OG  SER A 729      48.852  50.411 -48.075  1.00  0.64           O  
ATOM  10507  H   SER A 729      50.833  53.239 -48.097  1.00  0.64           H  
ATOM  10508  HA  SER A 729      50.276  51.190 -50.225  1.00  0.64           H  
ATOM  10509 1HB  SER A 729      48.294  52.346 -48.221  1.00  0.64           H  
ATOM  10510 2HB  SER A 729      47.886  51.313 -49.574  1.00  0.64           H  
ATOM  10511  HG  SER A 729      47.913  50.076 -47.899  1.00  0.64           H  
ATOM  10512  N   GLY A 730      49.086  52.735 -51.777  1.00  0.65           N  
ATOM  10513  CA  GLY A 730      48.495  53.695 -52.711  1.00  0.65           C  
ATOM  10514  C   GLY A 730      48.643  53.317 -54.181  1.00  0.65           C  
ATOM  10515  O   GLY A 730      48.774  52.141 -54.528  1.00  0.65           O  
ATOM  10516  H   GLY A 730      49.277  51.771 -52.063  1.00  0.65           H  
ATOM  10517 1HA  GLY A 730      47.438  53.798 -52.477  1.00  0.65           H  
ATOM  10518 2HA  GLY A 730      48.929  54.669 -52.547  1.00  0.65           H  
ATOM  10519  N   GLY A 731      48.599  54.323 -55.061  1.00  0.66           N  
ATOM  10520  CA  GLY A 731      48.650  54.050 -56.513  1.00  0.66           C  
ATOM  10521  C   GLY A 731      49.913  53.266 -56.853  1.00  0.66           C  
ATOM  10522  O   GLY A 731      50.978  53.586 -56.334  1.00  0.66           O  
ATOM  10523  H   GLY A 731      48.510  55.277 -54.694  1.00  0.66           H  
ATOM  10524 1HA  GLY A 731      47.775  53.487 -56.825  1.00  0.66           H  
ATOM  10525 2HA  GLY A 731      48.639  54.991 -57.062  1.00  0.66           H  
ATOM  10526  N   VAL A 732      49.829  52.309 -57.789  1.00  0.68           N  
ATOM  10527  CA  VAL A 732      50.999  51.458 -58.065  1.00  0.68           C  
ATOM  10528  C   VAL A 732      52.215  52.204 -58.539  1.00  0.68           C  
ATOM  10529  O   VAL A 732      53.306  52.019 -58.009  1.00  0.68           O  
ATOM  10530  CB  VAL A 732      50.751  50.431 -59.196  1.00  0.68           C  
ATOM  10531  CG1 VAL A 732      52.079  49.758 -59.538  1.00  0.68           C  
ATOM  10532  CG2 VAL A 732      49.778  49.408 -58.799  1.00  0.68           C  
ATOM  10533  H   VAL A 732      48.920  52.114 -58.213  1.00  0.68           H  
ATOM  10534  HA  VAL A 732      51.248  50.926 -57.146  1.00  0.68           H  
ATOM  10535  HB  VAL A 732      50.391  50.951 -60.082  1.00  0.68           H  
ATOM  10536 1HG1 VAL A 732      51.932  49.044 -60.344  1.00  0.68           H  
ATOM  10537 2HG1 VAL A 732      52.815  50.496 -59.854  1.00  0.68           H  
ATOM  10538 3HG1 VAL A 732      52.459  49.237 -58.660  1.00  0.68           H  
ATOM  10539 1HG2 VAL A 732      49.629  48.701 -59.610  1.00  0.68           H  
ATOM  10540 2HG2 VAL A 732      50.137  48.888 -57.937  1.00  0.68           H  
ATOM  10541 3HG2 VAL A 732      48.864  49.882 -58.580  1.00  0.68           H  
ATOM  10542  N   ALA A 733      52.042  53.075 -59.527  1.00  0.69           N  
ATOM  10543  CA  ALA A 733      53.195  53.775 -60.069  1.00  0.69           C  
ATOM  10544  C   ALA A 733      53.891  54.595 -59.005  1.00  0.69           C  
ATOM  10545  O   ALA A 733      55.119  54.712 -58.993  1.00  0.69           O  
ATOM  10546  CB  ALA A 733      52.767  54.678 -61.207  1.00  0.69           C  
ATOM  10547  H   ALA A 733      51.122  53.219 -59.916  1.00  0.69           H  
ATOM  10548  HA  ALA A 733      53.901  53.029 -60.439  1.00  0.69           H  
ATOM  10549 1HB  ALA A 733      53.642  55.179 -61.620  1.00  0.69           H  
ATOM  10550 2HB  ALA A 733      52.288  54.082 -61.983  1.00  0.69           H  
ATOM  10551 3HB  ALA A 733      52.066  55.423 -60.834  1.00  0.69           H  
ATOM  10552  N   VAL A 734      53.104  55.164 -58.104  1.00  0.69           N  
ATOM  10553  CA  VAL A 734      53.653  56.034 -57.098  1.00  0.69           C  
ATOM  10554  C   VAL A 734      54.288  55.190 -56.008  1.00  0.69           C  
ATOM  10555  O   VAL A 734      55.360  55.519 -55.526  1.00  0.69           O  
ATOM  10556  CB  VAL A 734      52.593  56.952 -56.534  1.00  0.69           C  
ATOM  10557  CG1 VAL A 734      53.219  57.821 -55.449  1.00  0.69           C  
ATOM  10558  CG2 VAL A 734      52.003  57.771 -57.646  1.00  0.69           C  
ATOM  10559  H   VAL A 734      52.109  54.994 -58.130  1.00  0.69           H  
ATOM  10560  HA  VAL A 734      54.425  56.654 -57.555  1.00  0.69           H  
ATOM  10561  HB  VAL A 734      51.809  56.350 -56.073  1.00  0.69           H  
ATOM  10562 1HG1 VAL A 734      52.458  58.473 -55.028  1.00  0.69           H  
ATOM  10563 2HG1 VAL A 734      53.647  57.211 -54.680  1.00  0.69           H  
ATOM  10564 3HG1 VAL A 734      54.008  58.424 -55.893  1.00  0.69           H  
ATOM  10565 1HG2 VAL A 734      51.239  58.424 -57.254  1.00  0.69           H  
ATOM  10566 2HG2 VAL A 734      52.787  58.373 -58.107  1.00  0.69           H  
ATOM  10567 3HG2 VAL A 734      51.565  57.111 -58.391  1.00  0.69           H  
ATOM  10568  N   VAL A 735      53.639  54.099 -55.604  1.00  0.69           N  
ATOM  10569  CA  VAL A 735      54.216  53.237 -54.581  1.00  0.69           C  
ATOM  10570  C   VAL A 735      55.559  52.712 -55.060  1.00  0.69           C  
ATOM  10571  O   VAL A 735      56.512  52.665 -54.282  1.00  0.69           O  
ATOM  10572  CB  VAL A 735      53.285  52.067 -54.217  1.00  0.69           C  
ATOM  10573  CG1 VAL A 735      53.997  51.077 -53.344  1.00  0.69           C  
ATOM  10574  CG2 VAL A 735      52.103  52.582 -53.448  1.00  0.69           C  
ATOM  10575  H   VAL A 735      52.741  53.855 -56.012  1.00  0.69           H  
ATOM  10576  HA  VAL A 735      54.370  53.831 -53.680  1.00  0.69           H  
ATOM  10577  HB  VAL A 735      52.956  51.569 -55.133  1.00  0.69           H  
ATOM  10578 1HG1 VAL A 735      53.318  50.259 -53.087  1.00  0.69           H  
ATOM  10579 2HG1 VAL A 735      54.866  50.680 -53.868  1.00  0.69           H  
ATOM  10580 3HG1 VAL A 735      54.311  51.587 -52.446  1.00  0.69           H  
ATOM  10581 1HG2 VAL A 735      51.451  51.756 -53.201  1.00  0.69           H  
ATOM  10582 2HG2 VAL A 735      52.441  53.064 -52.533  1.00  0.69           H  
ATOM  10583 3HG2 VAL A 735      51.568  53.289 -54.047  1.00  0.69           H  
ATOM  10584  N   GLU A 736      55.651  52.307 -56.333  1.00  0.69           N  
ATOM  10585  CA  GLU A 736      56.935  51.861 -56.857  1.00  0.69           C  
ATOM  10586  C   GLU A 736      57.961  53.002 -56.820  1.00  0.69           C  
ATOM  10587  O   GLU A 736      59.114  52.779 -56.440  1.00  0.69           O  
ATOM  10588  CB  GLU A 736      56.792  51.321 -58.283  1.00  0.69           C  
ATOM  10589  CG  GLU A 736      56.048  49.972 -58.395  1.00  0.69           C  
ATOM  10590  CD  GLU A 736      55.884  49.490 -59.832  1.00  0.69           C  
ATOM  10591  OE1 GLU A 736      56.211  50.224 -60.734  1.00  0.69           O  
ATOM  10592  OE2 GLU A 736      55.438  48.377 -60.015  1.00  0.69           O  
ATOM  10593  H   GLU A 736      54.830  52.326 -56.940  1.00  0.69           H  
ATOM  10594  HA  GLU A 736      57.301  51.054 -56.222  1.00  0.69           H  
ATOM  10595 1HB  GLU A 736      56.242  52.049 -58.884  1.00  0.69           H  
ATOM  10596 2HB  GLU A 736      57.777  51.204 -58.729  1.00  0.69           H  
ATOM  10597 1HG  GLU A 736      56.600  49.219 -57.834  1.00  0.69           H  
ATOM  10598 2HG  GLU A 736      55.064  50.073 -57.936  1.00  0.69           H  
ATOM  10599  N   GLU A 737      57.541  54.239 -57.151  1.00  0.69           N  
ATOM  10600  CA  GLU A 737      58.450  55.382 -57.069  1.00  0.69           C  
ATOM  10601  C   GLU A 737      58.946  55.553 -55.631  1.00  0.69           C  
ATOM  10602  O   GLU A 737      60.139  55.737 -55.383  1.00  0.69           O  
ATOM  10603  CB  GLU A 737      57.775  56.685 -57.519  1.00  0.69           C  
ATOM  10604  CG  GLU A 737      58.715  57.847 -57.474  1.00  0.69           C  
ATOM  10605  CD  GLU A 737      58.144  59.214 -57.792  1.00  0.69           C  
ATOM  10606  OE1 GLU A 737      56.976  59.350 -58.059  1.00  0.69           O  
ATOM  10607  OE2 GLU A 737      58.905  60.159 -57.702  1.00  0.69           O  
ATOM  10608  H   GLU A 737      56.591  54.384 -57.500  1.00  0.69           H  
ATOM  10609  HA  GLU A 737      59.310  55.190 -57.710  1.00  0.69           H  
ATOM  10610 1HB  GLU A 737      57.389  56.573 -58.532  1.00  0.69           H  
ATOM  10611 2HB  GLU A 737      56.937  56.911 -56.870  1.00  0.69           H  
ATOM  10612 1HG  GLU A 737      59.072  57.864 -56.485  1.00  0.69           H  
ATOM  10613 2HG  GLU A 737      59.559  57.646 -58.130  1.00  0.69           H  
ATOM  10614  N   VAL A 738      58.021  55.468 -54.682  1.00  0.68           N  
ATOM  10615  CA  VAL A 738      58.332  55.592 -53.271  1.00  0.68           C  
ATOM  10616  C   VAL A 738      59.305  54.521 -52.832  1.00  0.68           C  
ATOM  10617  O   VAL A 738      60.283  54.813 -52.140  1.00  0.68           O  
ATOM  10618  CB  VAL A 738      57.046  55.494 -52.440  1.00  0.68           C  
ATOM  10619  CG1 VAL A 738      57.378  55.354 -51.036  1.00  0.68           C  
ATOM  10620  CG2 VAL A 738      56.196  56.765 -52.637  1.00  0.68           C  
ATOM  10621  H   VAL A 738      57.055  55.321 -54.962  1.00  0.68           H  
ATOM  10622  HA  VAL A 738      58.783  56.569 -53.104  1.00  0.68           H  
ATOM  10623  HB  VAL A 738      56.490  54.622 -52.748  1.00  0.68           H  
ATOM  10624 1HG1 VAL A 738      56.487  55.261 -50.481  1.00  0.68           H  
ATOM  10625 2HG1 VAL A 738      57.970  54.459 -50.912  1.00  0.68           H  
ATOM  10626 3HG1 VAL A 738      57.938  56.223 -50.707  1.00  0.68           H  
ATOM  10627 1HG2 VAL A 738      55.284  56.687 -52.057  1.00  0.68           H  
ATOM  10628 2HG2 VAL A 738      56.764  57.634 -52.310  1.00  0.68           H  
ATOM  10629 3HG2 VAL A 738      55.945  56.882 -53.677  1.00  0.68           H  
ATOM  10630  N   ALA A 739      59.059  53.280 -53.252  1.00  0.68           N  
ATOM  10631  CA  ALA A 739      59.943  52.190 -52.909  1.00  0.68           C  
ATOM  10632  C   ALA A 739      61.345  52.466 -53.430  1.00  0.68           C  
ATOM  10633  O   ALA A 739      62.331  52.259 -52.716  1.00  0.68           O  
ATOM  10634  CB  ALA A 739      59.418  50.902 -53.516  1.00  0.68           C  
ATOM  10635  H   ALA A 739      58.227  53.094 -53.807  1.00  0.68           H  
ATOM  10636  HA  ALA A 739      59.980  52.103 -51.824  1.00  0.68           H  
ATOM  10637 1HB  ALA A 739      60.072  50.074 -53.246  1.00  0.68           H  
ATOM  10638 2HB  ALA A 739      58.415  50.716 -53.148  1.00  0.68           H  
ATOM  10639 3HB  ALA A 739      59.387  51.001 -54.597  1.00  0.68           H  
ATOM  10640  N   ALA A 740      61.425  52.983 -54.664  1.00  0.69           N  
ATOM  10641  CA  ALA A 740      62.695  53.323 -55.284  1.00  0.69           C  
ATOM  10642  C   ALA A 740      63.412  54.421 -54.511  1.00  0.69           C  
ATOM  10643  O   ALA A 740      64.630  54.356 -54.329  1.00  0.69           O  
ATOM  10644  CB  ALA A 740      62.479  53.753 -56.721  1.00  0.69           C  
ATOM  10645  H   ALA A 740      60.570  53.117 -55.206  1.00  0.69           H  
ATOM  10646  HA  ALA A 740      63.323  52.434 -55.273  1.00  0.69           H  
ATOM  10647 1HB  ALA A 740      63.437  53.973 -57.183  1.00  0.69           H  
ATOM  10648 2HB  ALA A 740      61.984  52.949 -57.265  1.00  0.69           H  
ATOM  10649 3HB  ALA A 740      61.857  54.638 -56.748  1.00  0.69           H  
ATOM  10650  N   HIS A 741      62.662  55.408 -54.010  1.00  0.69           N  
ATOM  10651  CA  HIS A 741      63.289  56.479 -53.251  1.00  0.69           C  
ATOM  10652  C   HIS A 741      63.804  55.948 -51.935  1.00  0.69           C  
ATOM  10653  O   HIS A 741      64.926  56.268 -51.539  1.00  0.69           O  
ATOM  10654  CB  HIS A 741      62.329  57.636 -52.986  1.00  0.69           C  
ATOM  10655  CG  HIS A 741      62.048  58.481 -54.160  1.00  0.69           C  
ATOM  10656  ND1 HIS A 741      63.032  59.173 -54.845  1.00  0.69           N  
ATOM  10657  CD2 HIS A 741      60.896  58.770 -54.763  1.00  0.69           C  
ATOM  10658  CE1 HIS A 741      62.476  59.834 -55.849  1.00  0.69           C  
ATOM  10659  NE2 HIS A 741      61.180  59.604 -55.825  1.00  0.69           N  
ATOM  10660  H   HIS A 741      61.659  55.429 -54.203  1.00  0.69           H  
ATOM  10661  HA  HIS A 741      64.137  56.871 -53.808  1.00  0.69           H  
ATOM  10662 1HB  HIS A 741      61.384  57.210 -52.679  1.00  0.69           H  
ATOM  10663 2HB  HIS A 741      62.702  58.258 -52.173  1.00  0.69           H  
ATOM  10664  HD2 HIS A 741      59.917  58.396 -54.468  1.00  0.69           H  
ATOM  10665  HE1 HIS A 741      62.999  60.458 -56.573  1.00  0.69           H  
ATOM  10666  HE2 HIS A 741      60.467  59.966 -56.491  1.00  0.69           H  
ATOM  10667  N   PHE A 742      63.026  55.099 -51.270  1.00  0.70           N  
ATOM  10668  CA  PHE A 742      63.512  54.573 -50.013  1.00  0.70           C  
ATOM  10669  C   PHE A 742      64.777  53.769 -50.255  1.00  0.70           C  
ATOM  10670  O   PHE A 742      65.757  53.917 -49.517  1.00  0.70           O  
ATOM  10671  CB  PHE A 742      62.460  53.710 -49.332  1.00  0.70           C  
ATOM  10672  CG  PHE A 742      61.396  54.478 -48.607  1.00  0.70           C  
ATOM  10673  CD1 PHE A 742      60.070  54.286 -48.908  1.00  0.70           C  
ATOM  10674  CD2 PHE A 742      61.726  55.395 -47.606  1.00  0.70           C  
ATOM  10675  CE1 PHE A 742      59.084  54.985 -48.235  1.00  0.70           C  
ATOM  10676  CE2 PHE A 742      60.735  56.096 -46.942  1.00  0.70           C  
ATOM  10677  CZ  PHE A 742      59.411  55.876 -47.277  1.00  0.70           C  
ATOM  10678  H   PHE A 742      62.102  54.849 -51.627  1.00  0.70           H  
ATOM  10679  HA  PHE A 742      63.753  55.405 -49.355  1.00  0.70           H  
ATOM  10680 1HB  PHE A 742      61.970  53.091 -50.087  1.00  0.70           H  
ATOM  10681 2HB  PHE A 742      62.939  53.032 -48.628  1.00  0.70           H  
ATOM  10682  HD1 PHE A 742      59.806  53.570 -49.685  1.00  0.70           H  
ATOM  10683  HD2 PHE A 742      62.776  55.559 -47.352  1.00  0.70           H  
ATOM  10684  HE1 PHE A 742      58.039  54.826 -48.473  1.00  0.70           H  
ATOM  10685  HE2 PHE A 742      60.995  56.819 -46.164  1.00  0.70           H  
ATOM  10686  HZ  PHE A 742      58.627  56.412 -46.794  1.00  0.70           H  
ATOM  10687  N   ALA A 743      64.791  52.988 -51.342  1.00  0.71           N  
ATOM  10688  CA  ALA A 743      65.967  52.213 -51.694  1.00  0.71           C  
ATOM  10689  C   ALA A 743      67.154  53.145 -51.963  1.00  0.71           C  
ATOM  10690  O   ALA A 743      68.272  52.885 -51.513  1.00  0.71           O  
ATOM  10691  CB  ALA A 743      65.658  51.342 -52.899  1.00  0.71           C  
ATOM  10692  H   ALA A 743      63.953  52.899 -51.917  1.00  0.71           H  
ATOM  10693  HA  ALA A 743      66.224  51.575 -50.853  1.00  0.71           H  
ATOM  10694 1HB  ALA A 743      66.531  50.745 -53.150  1.00  0.71           H  
ATOM  10695 2HB  ALA A 743      64.818  50.688 -52.663  1.00  0.71           H  
ATOM  10696 3HB  ALA A 743      65.397  51.974 -53.742  1.00  0.71           H  
ATOM  10697  N   GLY A 744      66.898  54.272 -52.639  1.00  0.72           N  
ATOM  10698  CA  GLY A 744      67.912  55.281 -52.945  1.00  0.72           C  
ATOM  10699  C   GLY A 744      68.538  55.863 -51.678  1.00  0.72           C  
ATOM  10700  O   GLY A 744      69.724  56.199 -51.647  1.00  0.72           O  
ATOM  10701  H   GLY A 744      65.958  54.424 -53.000  1.00  0.72           H  
ATOM  10702 1HA  GLY A 744      68.686  54.839 -53.571  1.00  0.72           H  
ATOM  10703 2HA  GLY A 744      67.446  56.080 -53.520  1.00  0.72           H  
ATOM  10704  N   LEU A 745      67.734  55.932 -50.621  1.00  0.72           N  
ATOM  10705  CA  LEU A 745      68.128  56.442 -49.316  1.00  0.72           C  
ATOM  10706  C   LEU A 745      68.815  55.366 -48.456  1.00  0.72           C  
ATOM  10707  O   LEU A 745      69.172  55.615 -47.301  1.00  0.72           O  
ATOM  10708  CB  LEU A 745      66.887  56.984 -48.585  1.00  0.72           C  
ATOM  10709  CG  LEU A 745      66.198  58.209 -49.216  1.00  0.72           C  
ATOM  10710  CD1 LEU A 745      64.877  58.496 -48.470  1.00  0.72           C  
ATOM  10711  CD2 LEU A 745      67.138  59.394 -49.138  1.00  0.72           C  
ATOM  10712  H   LEU A 745      66.758  55.659 -50.756  1.00  0.72           H  
ATOM  10713  HA  LEU A 745      68.831  57.258 -49.468  1.00  0.72           H  
ATOM  10714 1HB  LEU A 745      66.146  56.196 -48.545  1.00  0.72           H  
ATOM  10715 2HB  LEU A 745      67.166  57.248 -47.570  1.00  0.72           H  
ATOM  10716  HG  LEU A 745      65.970  58.010 -50.252  1.00  0.72           H  
ATOM  10717 1HD1 LEU A 745      64.385  59.359 -48.917  1.00  0.72           H  
ATOM  10718 2HD1 LEU A 745      64.222  57.630 -48.547  1.00  0.72           H  
ATOM  10719 3HD1 LEU A 745      65.087  58.698 -47.421  1.00  0.72           H  
ATOM  10720 1HD2 LEU A 745      66.661  60.266 -49.586  1.00  0.72           H  
ATOM  10721 2HD2 LEU A 745      67.373  59.604 -48.094  1.00  0.72           H  
ATOM  10722 3HD2 LEU A 745      68.056  59.161 -49.679  1.00  0.72           H  
ATOM  10723  N   GLY A 746      68.968  54.150 -48.989  1.00  0.72           N  
ATOM  10724  CA  GLY A 746      69.595  53.068 -48.244  1.00  0.72           C  
ATOM  10725  C   GLY A 746      68.635  52.299 -47.337  1.00  0.72           C  
ATOM  10726  O   GLY A 746      69.071  51.528 -46.480  1.00  0.72           O  
ATOM  10727  H   GLY A 746      68.665  53.953 -49.942  1.00  0.72           H  
ATOM  10728 1HA  GLY A 746      70.040  52.374 -48.958  1.00  0.72           H  
ATOM  10729 2HA  GLY A 746      70.413  53.471 -47.649  1.00  0.72           H  
ATOM  10730  N   ARG A 747      67.333  52.529 -47.491  1.00  0.71           N  
ATOM  10731  CA  ARG A 747      66.343  51.850 -46.668  1.00  0.71           C  
ATOM  10732  C   ARG A 747      65.835  50.648 -47.446  1.00  0.71           C  
ATOM  10733  O   ARG A 747      65.666  50.720 -48.658  1.00  0.71           O  
ATOM  10734  CB  ARG A 747      65.192  52.789 -46.347  1.00  0.71           C  
ATOM  10735  CG  ARG A 747      65.416  53.745 -45.176  1.00  0.71           C  
ATOM  10736  CD  ARG A 747      66.528  54.748 -45.431  1.00  0.71           C  
ATOM  10737  NE  ARG A 747      66.541  55.798 -44.412  1.00  0.71           N  
ATOM  10738  CZ  ARG A 747      67.536  56.701 -44.167  1.00  0.71           C  
ATOM  10739  NH1 ARG A 747      68.654  56.722 -44.864  1.00  0.71           N  
ATOM  10740  NH2 ARG A 747      67.376  57.588 -43.196  1.00  0.71           N  
ATOM  10741  H   ARG A 747      67.004  53.163 -48.218  1.00  0.71           H  
ATOM  10742  HA  ARG A 747      66.805  51.511 -45.741  1.00  0.71           H  
ATOM  10743 1HB  ARG A 747      64.967  53.399 -47.208  1.00  0.71           H  
ATOM  10744 2HB  ARG A 747      64.299  52.199 -46.121  1.00  0.71           H  
ATOM  10745 1HG  ARG A 747      64.503  54.312 -45.002  1.00  0.71           H  
ATOM  10746 2HG  ARG A 747      65.659  53.171 -44.279  1.00  0.71           H  
ATOM  10747 1HD  ARG A 747      67.493  54.248 -45.417  1.00  0.71           H  
ATOM  10748 2HD  ARG A 747      66.376  55.207 -46.392  1.00  0.71           H  
ATOM  10749  HE  ARG A 747      65.686  55.897 -43.855  1.00  0.71           H  
ATOM  10750 1HH1 ARG A 747      68.809  56.078 -45.641  1.00  0.71           H  
ATOM  10751 2HH1 ARG A 747      69.363  57.405 -44.652  1.00  0.71           H  
ATOM  10752 1HH2 ARG A 747      66.501  57.593 -42.642  1.00  0.71           H  
ATOM  10753 2HH2 ARG A 747      68.096  58.261 -43.003  1.00  0.71           H  
ATOM  10754  N   ARG A 748      65.563  49.543 -46.786  1.00  0.71           N  
ATOM  10755  CA  ARG A 748      65.048  48.420 -47.548  1.00  0.71           C  
ATOM  10756  C   ARG A 748      63.577  48.607 -47.862  1.00  0.71           C  
ATOM  10757  O   ARG A 748      62.817  49.173 -47.071  1.00  0.71           O  
ATOM  10758  CB  ARG A 748      65.257  47.109 -46.811  1.00  0.71           C  
ATOM  10759  CG  ARG A 748      66.719  46.707 -46.623  1.00  0.71           C  
ATOM  10760  CD  ARG A 748      66.843  45.419 -45.883  1.00  0.71           C  
ATOM  10761  NE  ARG A 748      68.232  44.979 -45.761  1.00  0.71           N  
ATOM  10762  CZ  ARG A 748      69.087  45.369 -44.789  1.00  0.71           C  
ATOM  10763  NH1 ARG A 748      68.700  46.218 -43.860  1.00  0.71           N  
ATOM  10764  NH2 ARG A 748      70.323  44.892 -44.773  1.00  0.71           N  
ATOM  10765  H   ARG A 748      65.713  49.468 -45.784  1.00  0.71           H  
ATOM  10766  HA  ARG A 748      65.594  48.361 -48.489  1.00  0.71           H  
ATOM  10767 1HB  ARG A 748      64.811  47.176 -45.819  1.00  0.71           H  
ATOM  10768 2HB  ARG A 748      64.751  46.305 -47.345  1.00  0.71           H  
ATOM  10769 1HG  ARG A 748      67.200  46.602 -47.594  1.00  0.71           H  
ATOM  10770 2HG  ARG A 748      67.228  47.481 -46.042  1.00  0.71           H  
ATOM  10771 1HD  ARG A 748      66.437  45.546 -44.877  1.00  0.71           H  
ATOM  10772 2HD  ARG A 748      66.284  44.645 -46.404  1.00  0.71           H  
ATOM  10773  HE  ARG A 748      68.576  44.325 -46.449  1.00  0.71           H  
ATOM  10774 1HH1 ARG A 748      67.742  46.608 -43.862  1.00  0.71           H  
ATOM  10775 2HH1 ARG A 748      69.339  46.506 -43.137  1.00  0.71           H  
ATOM  10776 1HH2 ARG A 748      70.623  44.240 -45.485  1.00  0.71           H  
ATOM  10777 2HH2 ARG A 748      70.965  45.180 -44.050  1.00  0.71           H  
ATOM  10778  N   ALA A 749      63.157  48.112 -49.017  1.00  0.72           N  
ATOM  10779  CA  ALA A 749      61.739  48.132 -49.327  1.00  0.72           C  
ATOM  10780  C   ALA A 749      61.376  46.948 -50.210  1.00  0.72           C  
ATOM  10781  O   ALA A 749      62.141  46.573 -51.109  1.00  0.72           O  
ATOM  10782  CB  ALA A 749      61.345  49.442 -50.002  1.00  0.72           C  
ATOM  10783  H   ALA A 749      63.811  47.699 -49.661  1.00  0.72           H  
ATOM  10784  HA  ALA A 749      61.210  48.034 -48.396  1.00  0.72           H  
ATOM  10785 1HB  ALA A 749      60.274  49.437 -50.192  1.00  0.72           H  
ATOM  10786 2HB  ALA A 749      61.591  50.277 -49.344  1.00  0.72           H  
ATOM  10787 3HB  ALA A 749      61.881  49.552 -50.944  1.00  0.72           H  
ATOM  10788  N   ARG A 750      60.199  46.372 -49.956  1.00  0.73           N  
ATOM  10789  CA  ARG A 750      59.709  45.241 -50.746  1.00  0.73           C  
ATOM  10790  C   ARG A 750      58.223  45.306 -51.042  1.00  0.73           C  
ATOM  10791  O   ARG A 750      57.393  45.443 -50.138  1.00  0.73           O  
ATOM  10792  CB  ARG A 750      59.973  43.924 -50.029  1.00  0.73           C  
ATOM  10793  CG  ARG A 750      61.444  43.503 -49.888  1.00  0.73           C  
ATOM  10794  CD  ARG A 750      62.008  43.107 -51.213  1.00  0.73           C  
ATOM  10795  NE  ARG A 750      63.378  42.618 -51.123  1.00  0.73           N  
ATOM  10796  CZ  ARG A 750      64.490  43.385 -51.148  1.00  0.73           C  
ATOM  10797  NH1 ARG A 750      64.413  44.697 -51.261  1.00  0.73           N  
ATOM  10798  NH2 ARG A 750      65.679  42.806 -51.065  1.00  0.73           N  
ATOM  10799  H   ARG A 750      59.645  46.749 -49.183  1.00  0.73           H  
ATOM  10800  HA  ARG A 750      60.245  45.233 -51.695  1.00  0.73           H  
ATOM  10801 1HB  ARG A 750      59.550  43.972 -49.027  1.00  0.73           H  
ATOM  10802 2HB  ARG A 750      59.452  43.123 -50.560  1.00  0.73           H  
ATOM  10803 1HG  ARG A 750      62.041  44.312 -49.480  1.00  0.73           H  
ATOM  10804 2HG  ARG A 750      61.509  42.641 -49.223  1.00  0.73           H  
ATOM  10805 1HD  ARG A 750      61.392  42.320 -51.646  1.00  0.73           H  
ATOM  10806 2HD  ARG A 750      62.001  43.973 -51.875  1.00  0.73           H  
ATOM  10807  HE  ARG A 750      63.505  41.620 -51.038  1.00  0.73           H  
ATOM  10808 1HH1 ARG A 750      63.500  45.176 -51.326  1.00  0.73           H  
ATOM  10809 2HH1 ARG A 750      65.257  45.244 -51.287  1.00  0.73           H  
ATOM  10810 1HH2 ARG A 750      65.747  41.801 -50.982  1.00  0.73           H  
ATOM  10811 2HH2 ARG A 750      66.516  43.368 -51.089  1.00  0.73           H  
ATOM  10812  N   ARG A 751      57.870  45.195 -52.321  1.00  0.76           N  
ATOM  10813  CA  ARG A 751      56.460  45.221 -52.695  1.00  0.76           C  
ATOM  10814  C   ARG A 751      55.787  44.001 -52.103  1.00  0.76           C  
ATOM  10815  O   ARG A 751      56.351  42.904 -52.135  1.00  0.76           O  
ATOM  10816  CB  ARG A 751      56.261  45.283 -54.206  1.00  0.76           C  
ATOM  10817  CG  ARG A 751      54.780  45.446 -54.649  1.00  0.76           C  
ATOM  10818  CD  ARG A 751      54.651  45.677 -56.127  1.00  0.76           C  
ATOM  10819  NE  ARG A 751      53.248  45.755 -56.573  1.00  0.76           N  
ATOM  10820  CZ  ARG A 751      52.866  46.089 -57.832  1.00  0.76           C  
ATOM  10821  NH1 ARG A 751      53.780  46.387 -58.730  1.00  0.76           N  
ATOM  10822  NH2 ARG A 751      51.583  46.113 -58.168  1.00  0.76           N  
ATOM  10823  H   ARG A 751      58.577  45.090 -53.036  1.00  0.76           H  
ATOM  10824  HA  ARG A 751      55.994  46.107 -52.270  1.00  0.76           H  
ATOM  10825 1HB  ARG A 751      56.824  46.118 -54.616  1.00  0.76           H  
ATOM  10826 2HB  ARG A 751      56.642  44.370 -54.661  1.00  0.76           H  
ATOM  10827 1HG  ARG A 751      54.226  44.539 -54.398  1.00  0.76           H  
ATOM  10828 2HG  ARG A 751      54.336  46.294 -54.119  1.00  0.76           H  
ATOM  10829 1HD  ARG A 751      55.141  46.616 -56.389  1.00  0.76           H  
ATOM  10830 2HD  ARG A 751      55.131  44.859 -56.660  1.00  0.76           H  
ATOM  10831  HE  ARG A 751      52.523  45.524 -55.900  1.00  0.76           H  
ATOM  10832 1HH1 ARG A 751      54.763  46.381 -58.483  1.00  0.76           H  
ATOM  10833 2HH1 ARG A 751      53.517  46.632 -59.677  1.00  0.76           H  
ATOM  10834 1HH2 ARG A 751      50.867  45.877 -57.489  1.00  0.76           H  
ATOM  10835 2HH2 ARG A 751      51.318  46.361 -59.110  1.00  0.76           H  
ATOM  10836  N   LEU A 752      54.613  44.187 -51.536  1.00  0.78           N  
ATOM  10837  CA  LEU A 752      53.894  43.082 -50.932  1.00  0.78           C  
ATOM  10838  C   LEU A 752      53.047  42.380 -51.974  1.00  0.78           C  
ATOM  10839  O   LEU A 752      52.568  43.006 -52.924  1.00  0.78           O  
ATOM  10840  CB  LEU A 752      53.039  43.609 -49.788  1.00  0.78           C  
ATOM  10841  CG  LEU A 752      53.854  44.319 -48.706  1.00  0.78           C  
ATOM  10842  CD1 LEU A 752      52.939  44.849 -47.629  1.00  0.78           C  
ATOM  10843  CD2 LEU A 752      54.882  43.363 -48.162  1.00  0.78           C  
ATOM  10844  H   LEU A 752      54.200  45.116 -51.523  1.00  0.78           H  
ATOM  10845  HA  LEU A 752      54.616  42.370 -50.535  1.00  0.78           H  
ATOM  10846 1HB  LEU A 752      52.320  44.318 -50.191  1.00  0.78           H  
ATOM  10847 2HB  LEU A 752      52.499  42.780 -49.333  1.00  0.78           H  
ATOM  10848  HG  LEU A 752      54.367  45.165 -49.144  1.00  0.78           H  
ATOM  10849 1HD1 LEU A 752      53.537  45.363 -46.879  1.00  0.78           H  
ATOM  10850 2HD1 LEU A 752      52.235  45.539 -48.065  1.00  0.78           H  
ATOM  10851 3HD1 LEU A 752      52.401  44.027 -47.165  1.00  0.78           H  
ATOM  10852 1HD2 LEU A 752      55.478  43.854 -47.414  1.00  0.78           H  
ATOM  10853 2HD2 LEU A 752      54.384  42.504 -47.718  1.00  0.78           H  
ATOM  10854 3HD2 LEU A 752      55.530  43.030 -48.976  1.00  0.78           H  
ATOM  10855  N   LYS A 753      52.819  41.079 -51.809  1.00  0.79           N  
ATOM  10856  CA  LYS A 753      51.998  40.402 -52.802  1.00  0.79           C  
ATOM  10857  C   LYS A 753      50.522  40.644 -52.558  1.00  0.79           C  
ATOM  10858  O   LYS A 753      49.823  39.813 -51.979  1.00  0.79           O  
ATOM  10859  CB  LYS A 753      52.236  38.895 -52.827  1.00  0.79           C  
ATOM  10860  CG  LYS A 753      51.498  38.228 -53.987  1.00  0.79           C  
ATOM  10861  CD  LYS A 753      51.692  36.722 -54.048  1.00  0.79           C  
ATOM  10862  CE  LYS A 753      51.040  36.166 -55.311  1.00  0.79           C  
ATOM  10863  NZ  LYS A 753      51.048  34.692 -55.350  1.00  0.79           N  
ATOM  10864  H   LYS A 753      53.214  40.577 -51.027  1.00  0.79           H  
ATOM  10865  HA  LYS A 753      52.242  40.803 -53.785  1.00  0.79           H  
ATOM  10866 1HB  LYS A 753      53.301  38.687 -52.931  1.00  0.79           H  
ATOM  10867 2HB  LYS A 753      51.893  38.448 -51.895  1.00  0.79           H  
ATOM  10868 1HG  LYS A 753      50.430  38.436 -53.892  1.00  0.79           H  
ATOM  10869 2HG  LYS A 753      51.844  38.664 -54.923  1.00  0.79           H  
ATOM  10870 1HD  LYS A 753      52.754  36.481 -54.056  1.00  0.79           H  
ATOM  10871 2HD  LYS A 753      51.233  36.254 -53.176  1.00  0.79           H  
ATOM  10872 1HE  LYS A 753      50.008  36.511 -55.372  1.00  0.79           H  
ATOM  10873 2HE  LYS A 753      51.588  36.537 -56.174  1.00  0.79           H  
ATOM  10874 1HZ  LYS A 753      50.588  34.371 -56.204  1.00  0.79           H  
ATOM  10875 2HZ  LYS A 753      51.975  34.324 -55.306  1.00  0.79           H  
ATOM  10876 3HZ  LYS A 753      50.482  34.338 -54.566  1.00  0.79           H  
ATOM  10877  N   VAL A 754      50.066  41.798 -53.008  1.00  0.79           N  
ATOM  10878  CA  VAL A 754      48.685  42.201 -52.831  1.00  0.79           C  
ATOM  10879  C   VAL A 754      48.129  42.609 -54.177  1.00  0.79           C  
ATOM  10880  O   VAL A 754      48.877  43.003 -55.070  1.00  0.79           O  
ATOM  10881  CB  VAL A 754      48.578  43.407 -51.882  1.00  0.79           C  
ATOM  10882  CG1 VAL A 754      49.166  43.069 -50.514  1.00  0.79           C  
ATOM  10883  CG2 VAL A 754      49.283  44.600 -52.511  1.00  0.79           C  
ATOM  10884  H   VAL A 754      50.747  42.418 -53.442  1.00  0.79           H  
ATOM  10885  HA  VAL A 754      48.109  41.364 -52.436  1.00  0.79           H  
ATOM  10886  HB  VAL A 754      47.525  43.653 -51.732  1.00  0.79           H  
ATOM  10887 1HG1 VAL A 754      49.071  43.923 -49.856  1.00  0.79           H  
ATOM  10888 2HG1 VAL A 754      48.633  42.220 -50.088  1.00  0.79           H  
ATOM  10889 3HG1 VAL A 754      50.216  42.820 -50.622  1.00  0.79           H  
ATOM  10890 1HG2 VAL A 754      49.184  45.442 -51.861  1.00  0.79           H  
ATOM  10891 2HG2 VAL A 754      50.338  44.368 -52.658  1.00  0.79           H  
ATOM  10892 3HG2 VAL A 754      48.821  44.831 -53.472  1.00  0.79           H  
ATOM  10893  N   SER A 755      46.815  42.558 -54.307  1.00  0.77           N  
ATOM  10894  CA  SER A 755      46.144  43.009 -55.517  1.00  0.77           C  
ATOM  10895  C   SER A 755      45.545  44.403 -55.366  1.00  0.77           C  
ATOM  10896  O   SER A 755      45.083  45.004 -56.344  1.00  0.77           O  
ATOM  10897  CB  SER A 755      45.087  42.000 -55.893  1.00  0.77           C  
ATOM  10898  OG  SER A 755      44.148  41.841 -54.859  1.00  0.77           O  
ATOM  10899  H   SER A 755      46.259  42.192 -53.547  1.00  0.77           H  
ATOM  10900  HA  SER A 755      46.878  43.048 -56.321  1.00  0.77           H  
ATOM  10901 1HB  SER A 755      44.578  42.331 -56.798  1.00  0.77           H  
ATOM  10902 2HB  SER A 755      45.558  41.044 -56.111  1.00  0.77           H  
ATOM  10903  HG  SER A 755      43.644  42.678 -54.789  1.00  0.77           H  
ATOM  10904  N   HIS A 756      45.515  44.889 -54.123  1.00  0.74           N  
ATOM  10905  CA  HIS A 756      44.909  46.173 -53.797  1.00  0.74           C  
ATOM  10906  C   HIS A 756      45.658  46.943 -52.721  1.00  0.74           C  
ATOM  10907  O   HIS A 756      46.215  46.367 -51.786  1.00  0.74           O  
ATOM  10908  CB  HIS A 756      43.462  45.987 -53.347  1.00  0.74           C  
ATOM  10909  CG  HIS A 756      42.586  45.426 -54.384  1.00  0.74           C  
ATOM  10910  ND1 HIS A 756      42.440  44.067 -54.590  1.00  0.74           N  
ATOM  10911  CD2 HIS A 756      41.847  46.029 -55.322  1.00  0.74           C  
ATOM  10912  CE1 HIS A 756      41.614  43.875 -55.606  1.00  0.74           C  
ATOM  10913  NE2 HIS A 756      41.251  45.042 -56.060  1.00  0.74           N  
ATOM  10914  H   HIS A 756      45.930  44.343 -53.387  1.00  0.74           H  
ATOM  10915  HA  HIS A 756      44.902  46.799 -54.689  1.00  0.74           H  
ATOM  10916 1HB  HIS A 756      43.451  45.304 -52.520  1.00  0.74           H  
ATOM  10917 2HB  HIS A 756      43.060  46.906 -52.993  1.00  0.74           H  
ATOM  10918  HD2 HIS A 756      41.740  47.103 -55.474  1.00  0.74           H  
ATOM  10919  HE1 HIS A 756      41.294  42.915 -56.006  1.00  0.74           H  
ATOM  10920  HE2 HIS A 756      40.620  45.204 -56.846  1.00  0.74           H  
ATOM  10921  N   ALA A 757      45.608  48.268 -52.820  1.00  0.71           N  
ATOM  10922  CA  ALA A 757      46.234  49.149 -51.837  1.00  0.71           C  
ATOM  10923  C   ALA A 757      45.377  49.313 -50.602  1.00  0.71           C  
ATOM  10924  O   ALA A 757      44.815  50.380 -50.344  1.00  0.71           O  
ATOM  10925  CB  ALA A 757      46.483  50.497 -52.428  1.00  0.71           C  
ATOM  10926  H   ALA A 757      45.131  48.679 -53.608  1.00  0.71           H  
ATOM  10927  HA  ALA A 757      47.180  48.712 -51.538  1.00  0.71           H  
ATOM  10928 1HB  ALA A 757      46.953  51.119 -51.691  1.00  0.71           H  
ATOM  10929 2HB  ALA A 757      47.121  50.410 -53.268  1.00  0.71           H  
ATOM  10930 3HB  ALA A 757      45.543  50.936 -52.722  1.00  0.71           H  
ATOM  10931  N   PHE A 758      45.286  48.255 -49.834  1.00  0.68           N  
ATOM  10932  CA  PHE A 758      44.447  48.242 -48.651  1.00  0.68           C  
ATOM  10933  C   PHE A 758      44.941  49.340 -47.719  1.00  0.68           C  
ATOM  10934  O   PHE A 758      46.145  49.654 -47.726  1.00  0.68           O  
ATOM  10935  CB  PHE A 758      44.528  46.911 -47.939  1.00  0.68           C  
ATOM  10936  CG  PHE A 758      44.088  45.753 -48.749  1.00  0.68           C  
ATOM  10937  CD1 PHE A 758      42.827  45.663 -49.245  1.00  0.68           C  
ATOM  10938  CD2 PHE A 758      44.980  44.720 -49.009  1.00  0.68           C  
ATOM  10939  CE1 PHE A 758      42.456  44.572 -49.989  1.00  0.68           C  
ATOM  10940  CE2 PHE A 758      44.616  43.636 -49.750  1.00  0.68           C  
ATOM  10941  CZ  PHE A 758      43.344  43.560 -50.244  1.00  0.68           C  
ATOM  10942  H   PHE A 758      45.790  47.417 -50.130  1.00  0.68           H  
ATOM  10943  HA  PHE A 758      43.418  48.441 -48.931  1.00  0.68           H  
ATOM  10944 1HB  PHE A 758      45.536  46.734 -47.614  1.00  0.68           H  
ATOM  10945 2HB  PHE A 758      43.907  46.947 -47.051  1.00  0.68           H  
ATOM  10946  HD1 PHE A 758      42.126  46.466 -49.048  1.00  0.68           H  
ATOM  10947  HD2 PHE A 758      45.984  44.775 -48.616  1.00  0.68           H  
ATOM  10948  HE1 PHE A 758      41.477  44.507 -50.381  1.00  0.68           H  
ATOM  10949  HE2 PHE A 758      45.329  42.840 -49.945  1.00  0.68           H  
ATOM  10950  HZ  PHE A 758      43.041  42.702 -50.841  1.00  0.68           H  
ATOM  10951  N   HIS A 759      44.033  49.925 -46.915  1.00  0.66           N  
ATOM  10952  CA  HIS A 759      44.419  50.944 -45.947  1.00  0.66           C  
ATOM  10953  C   HIS A 759      44.984  52.221 -46.614  1.00  0.66           C  
ATOM  10954  O   HIS A 759      45.991  52.768 -46.168  1.00  0.66           O  
ATOM  10955  CB  HIS A 759      45.415  50.313 -44.959  1.00  0.66           C  
ATOM  10956  CG  HIS A 759      44.869  49.015 -44.311  1.00  0.66           C  
ATOM  10957  ND1 HIS A 759      43.906  49.025 -43.331  1.00  0.66           N  
ATOM  10958  CD2 HIS A 759      45.160  47.701 -44.543  1.00  0.66           C  
ATOM  10959  CE1 HIS A 759      43.613  47.770 -42.978  1.00  0.66           C  
ATOM  10960  NE2 HIS A 759      44.355  46.936 -43.709  1.00  0.66           N  
ATOM  10961  H   HIS A 759      43.046  49.671 -46.915  1.00  0.66           H  
ATOM  10962  HA  HIS A 759      43.542  51.231 -45.375  1.00  0.66           H  
ATOM  10963 1HB  HIS A 759      46.361  50.098 -45.423  1.00  0.66           H  
ATOM  10964 2HB  HIS A 759      45.605  51.020 -44.161  1.00  0.66           H  
ATOM  10965  HD1 HIS A 759      43.530  49.879 -42.898  1.00  0.66           H  
ATOM  10966  HD2 HIS A 759      45.849  47.213 -45.226  1.00  0.66           H  
ATOM  10967  HE1 HIS A 759      42.868  47.571 -42.206  1.00  0.66           H  
ATOM  10968  N   SER A 760      44.303  52.691 -47.680  1.00  0.65           N  
ATOM  10969  CA  SER A 760      44.691  53.902 -48.417  1.00  0.65           C  
ATOM  10970  C   SER A 760      43.421  54.496 -49.057  1.00  0.65           C  
ATOM  10971  O   SER A 760      42.394  53.815 -49.108  1.00  0.65           O  
ATOM  10972  CB  SER A 760      45.644  53.573 -49.555  1.00  0.65           C  
ATOM  10973  OG  SER A 760      44.947  53.061 -50.669  1.00  0.65           O  
ATOM  10974  H   SER A 760      43.496  52.166 -47.981  1.00  0.65           H  
ATOM  10975  HA  SER A 760      45.139  54.602 -47.718  1.00  0.65           H  
ATOM  10976 1HB  SER A 760      46.275  54.400 -49.831  1.00  0.65           H  
ATOM  10977 2HB  SER A 760      46.289  52.818 -49.205  1.00  0.65           H  
ATOM  10978  HG  SER A 760      44.883  52.086 -50.524  1.00  0.65           H  
ATOM  10979  N   PRO A 761      43.455  55.735 -49.619  1.00  0.66           N  
ATOM  10980  CA  PRO A 761      42.359  56.406 -50.314  1.00  0.66           C  
ATOM  10981  C   PRO A 761      41.818  55.602 -51.488  1.00  0.66           C  
ATOM  10982  O   PRO A 761      40.705  55.829 -51.948  1.00  0.66           O  
ATOM  10983  CB  PRO A 761      43.012  57.696 -50.826  1.00  0.66           C  
ATOM  10984  CG  PRO A 761      44.168  57.947 -49.890  1.00  0.66           C  
ATOM  10985  CD  PRO A 761      44.691  56.575 -49.556  1.00  0.66           C  
ATOM  10986  HA  PRO A 761      41.550  56.631 -49.616  1.00  0.66           H  
ATOM  10987 1HB  PRO A 761      43.329  57.568 -51.870  1.00  0.66           H  
ATOM  10988 2HB  PRO A 761      42.268  58.511 -50.814  1.00  0.66           H  
ATOM  10989 1HG  PRO A 761      44.929  58.569 -50.406  1.00  0.66           H  
ATOM  10990 2HG  PRO A 761      43.843  58.513 -49.017  1.00  0.66           H  
ATOM  10991 1HD  PRO A 761      45.397  56.302 -50.347  1.00  0.66           H  
ATOM  10992 2HD  PRO A 761      45.144  56.594 -48.564  1.00  0.66           H  
ATOM  10993  N   LEU A 762      42.570  54.627 -51.984  1.00  0.67           N  
ATOM  10994  CA  LEU A 762      42.081  53.884 -53.123  1.00  0.67           C  
ATOM  10995  C   LEU A 762      40.922  52.984 -52.740  1.00  0.67           C  
ATOM  10996  O   LEU A 762      40.210  52.476 -53.605  1.00  0.67           O  
ATOM  10997  CB  LEU A 762      43.194  53.045 -53.718  1.00  0.67           C  
ATOM  10998  CG  LEU A 762      44.097  53.798 -54.676  1.00  0.67           C  
ATOM  10999  CD1 LEU A 762      44.758  54.962 -53.911  1.00  0.67           C  
ATOM  11000  CD2 LEU A 762      45.126  52.868 -55.236  1.00  0.67           C  
ATOM  11001  H   LEU A 762      43.468  54.352 -51.579  1.00  0.67           H  
ATOM  11002  HA  LEU A 762      41.735  54.593 -53.876  1.00  0.67           H  
ATOM  11003 1HB  LEU A 762      43.801  52.652 -52.909  1.00  0.67           H  
ATOM  11004 2HB  LEU A 762      42.754  52.207 -54.253  1.00  0.67           H  
ATOM  11005  HG  LEU A 762      43.505  54.210 -55.492  1.00  0.67           H  
ATOM  11006 1HD1 LEU A 762      45.414  55.521 -54.580  1.00  0.67           H  
ATOM  11007 2HD1 LEU A 762      43.993  55.626 -53.523  1.00  0.67           H  
ATOM  11008 3HD1 LEU A 762      45.339  54.566 -53.083  1.00  0.67           H  
ATOM  11009 1HD2 LEU A 762      45.753  53.417 -55.915  1.00  0.67           H  
ATOM  11010 2HD2 LEU A 762      45.721  52.472 -54.431  1.00  0.67           H  
ATOM  11011 3HD2 LEU A 762      44.636  52.054 -55.770  1.00  0.67           H  
ATOM  11012  N   MET A 763      40.749  52.740 -51.438  1.00  0.67           N  
ATOM  11013  CA  MET A 763      39.690  51.867 -50.983  1.00  0.67           C  
ATOM  11014  C   MET A 763      38.410  52.678 -50.790  1.00  0.67           C  
ATOM  11015  O   MET A 763      37.350  52.117 -50.525  1.00  0.67           O  
ATOM  11016  CB  MET A 763      40.091  51.212 -49.669  1.00  0.67           C  
ATOM  11017  CG  MET A 763      41.411  50.404 -49.775  1.00  0.67           C  
ATOM  11018  SD  MET A 763      41.409  48.995 -50.933  1.00  0.67           S  
ATOM  11019  CE  MET A 763      42.156  49.643 -52.416  1.00  0.67           C  
ATOM  11020  H   MET A 763      41.359  53.176 -50.745  1.00  0.67           H  
ATOM  11021  HA  MET A 763      39.504  51.103 -51.735  1.00  0.67           H  
ATOM  11022 1HB  MET A 763      40.227  51.983 -48.904  1.00  0.67           H  
ATOM  11023 2HB  MET A 763      39.298  50.542 -49.330  1.00  0.67           H  
ATOM  11024 1HG  MET A 763      42.217  51.086 -50.069  1.00  0.67           H  
ATOM  11025 2HG  MET A 763      41.646  50.027 -48.785  1.00  0.67           H  
ATOM  11026 1HE  MET A 763      42.197  48.881 -53.174  1.00  0.67           H  
ATOM  11027 2HE  MET A 763      41.561  50.436 -52.781  1.00  0.67           H  
ATOM  11028 3HE  MET A 763      43.148  50.008 -52.207  1.00  0.67           H  
ATOM  11029  N   ASP A 764      38.484  54.013 -50.961  1.00  0.68           N  
ATOM  11030  CA  ASP A 764      37.306  54.853 -50.766  1.00  0.68           C  
ATOM  11031  C   ASP A 764      36.043  54.372 -51.510  1.00  0.68           C  
ATOM  11032  O   ASP A 764      34.977  54.320 -50.890  1.00  0.68           O  
ATOM  11033  CB  ASP A 764      37.578  56.343 -51.066  1.00  0.68           C  
ATOM  11034  CG  ASP A 764      38.375  57.108 -49.968  1.00  0.68           C  
ATOM  11035  OD1 ASP A 764      38.482  56.632 -48.861  1.00  0.68           O  
ATOM  11036  OD2 ASP A 764      38.846  58.185 -50.251  1.00  0.68           O  
ATOM  11037  H   ASP A 764      39.358  54.464 -51.229  1.00  0.68           H  
ATOM  11038  HA  ASP A 764      37.080  54.827 -49.715  1.00  0.68           H  
ATOM  11039 1HB  ASP A 764      38.149  56.445 -51.978  1.00  0.68           H  
ATOM  11040 2HB  ASP A 764      36.631  56.856 -51.225  1.00  0.68           H  
ATOM  11041  N   PRO A 765      36.099  53.971 -52.806  1.00  0.68           N  
ATOM  11042  CA  PRO A 765      34.960  53.533 -53.593  1.00  0.68           C  
ATOM  11043  C   PRO A 765      34.192  52.343 -53.013  1.00  0.68           C  
ATOM  11044  O   PRO A 765      33.045  52.130 -53.402  1.00  0.68           O  
ATOM  11045  CB  PRO A 765      35.599  53.158 -54.935  1.00  0.68           C  
ATOM  11046  CG  PRO A 765      36.857  53.966 -55.000  1.00  0.68           C  
ATOM  11047  CD  PRO A 765      37.356  53.984 -53.595  1.00  0.68           C  
ATOM  11048  HA  PRO A 765      34.282  54.388 -53.726  1.00  0.68           H  
ATOM  11049 1HB  PRO A 765      35.788  52.081 -54.961  1.00  0.68           H  
ATOM  11050 2HB  PRO A 765      34.902  53.381 -55.757  1.00  0.68           H  
ATOM  11051 1HG  PRO A 765      37.575  53.494 -55.688  1.00  0.68           H  
ATOM  11052 2HG  PRO A 765      36.652  54.971 -55.390  1.00  0.68           H  
ATOM  11053 1HD  PRO A 765      37.896  53.056 -53.442  1.00  0.68           H  
ATOM  11054 2HD  PRO A 765      37.970  54.859 -53.439  1.00  0.68           H  
ATOM  11055  N   MET A 766      34.798  51.534 -52.123  1.00  0.67           N  
ATOM  11056  CA  MET A 766      34.039  50.407 -51.581  1.00  0.67           C  
ATOM  11057  C   MET A 766      33.581  50.647 -50.157  1.00  0.67           C  
ATOM  11058  O   MET A 766      32.942  49.775 -49.559  1.00  0.67           O  
ATOM  11059  CB  MET A 766      34.819  49.089 -51.625  1.00  0.67           C  
ATOM  11060  CG  MET A 766      36.148  49.017 -50.879  1.00  0.67           C  
ATOM  11061  SD  MET A 766      36.020  48.811 -49.062  1.00  0.67           S  
ATOM  11062  CE  MET A 766      35.461  47.114 -48.860  1.00  0.67           C  
ATOM  11063  H   MET A 766      35.742  51.714 -51.776  1.00  0.67           H  
ATOM  11064  HA  MET A 766      33.142  50.272 -52.184  1.00  0.67           H  
ATOM  11065 1HB  MET A 766      34.195  48.326 -51.191  1.00  0.67           H  
ATOM  11066 2HB  MET A 766      34.996  48.798 -52.655  1.00  0.67           H  
ATOM  11067 1HG  MET A 766      36.686  48.157 -51.264  1.00  0.67           H  
ATOM  11068 2HG  MET A 766      36.731  49.894 -51.089  1.00  0.67           H  
ATOM  11069 1HE  MET A 766      35.368  46.879 -47.800  1.00  0.67           H  
ATOM  11070 2HE  MET A 766      34.505  47.005 -49.336  1.00  0.67           H  
ATOM  11071 3HE  MET A 766      36.163  46.434 -49.318  1.00  0.67           H  
ATOM  11072  N   LEU A 767      33.860  51.824 -49.605  1.00  0.65           N  
ATOM  11073  CA  LEU A 767      33.527  52.037 -48.208  1.00  0.65           C  
ATOM  11074  C   LEU A 767      32.027  52.153 -48.002  1.00  0.65           C  
ATOM  11075  O   LEU A 767      31.493  51.739 -46.970  1.00  0.65           O  
ATOM  11076  CB  LEU A 767      34.225  53.285 -47.696  1.00  0.65           C  
ATOM  11077  CG  LEU A 767      35.750  53.193 -47.650  1.00  0.65           C  
ATOM  11078  CD1 LEU A 767      36.288  54.512 -47.142  1.00  0.65           C  
ATOM  11079  CD2 LEU A 767      36.237  52.001 -46.822  1.00  0.65           C  
ATOM  11080  H   LEU A 767      34.337  52.559 -50.133  1.00  0.65           H  
ATOM  11081  HA  LEU A 767      33.890  51.183 -47.638  1.00  0.65           H  
ATOM  11082 1HB  LEU A 767      33.989  54.099 -48.381  1.00  0.65           H  
ATOM  11083 2HB  LEU A 767      33.849  53.555 -46.733  1.00  0.65           H  
ATOM  11084  HG  LEU A 767      36.095  53.054 -48.653  1.00  0.65           H  
ATOM  11085 1HD1 LEU A 767      37.362  54.491 -47.160  1.00  0.65           H  
ATOM  11086 2HD1 LEU A 767      35.937  55.325 -47.779  1.00  0.65           H  
ATOM  11087 3HD1 LEU A 767      35.943  54.678 -46.125  1.00  0.65           H  
ATOM  11088 1HD2 LEU A 767      37.323  51.958 -46.857  1.00  0.65           H  
ATOM  11089 2HD2 LEU A 767      35.929  52.097 -45.804  1.00  0.65           H  
ATOM  11090 3HD2 LEU A 767      35.831  51.089 -47.234  1.00  0.65           H  
ATOM  11091  N   GLU A 768      31.334  52.709 -48.996  1.00  0.64           N  
ATOM  11092  CA  GLU A 768      29.888  52.860 -48.910  1.00  0.64           C  
ATOM  11093  C   GLU A 768      29.232  51.485 -48.927  1.00  0.64           C  
ATOM  11094  O   GLU A 768      28.428  51.158 -48.050  1.00  0.64           O  
ATOM  11095  CB  GLU A 768      29.368  53.720 -50.072  1.00  0.64           C  
ATOM  11096  CG  GLU A 768      27.863  53.972 -50.064  1.00  0.64           C  
ATOM  11097  CD  GLU A 768      27.407  54.870 -51.202  1.00  0.64           C  
ATOM  11098  OE1 GLU A 768      28.241  55.280 -51.976  1.00  0.64           O  
ATOM  11099  OE2 GLU A 768      26.223  55.148 -51.296  1.00  0.64           O  
ATOM  11100  H   GLU A 768      31.826  53.030 -49.818  1.00  0.64           H  
ATOM  11101  HA  GLU A 768      29.639  53.349 -47.968  1.00  0.64           H  
ATOM  11102 1HB  GLU A 768      29.873  54.686 -50.060  1.00  0.64           H  
ATOM  11103 2HB  GLU A 768      29.616  53.234 -51.018  1.00  0.64           H  
ATOM  11104 1HG  GLU A 768      27.367  53.009 -50.153  1.00  0.64           H  
ATOM  11105 2HG  GLU A 768      27.575  54.413 -49.110  1.00  0.64           H  
ATOM  11106  N   ASP A 769      29.616  50.653 -49.902  1.00  0.63           N  
ATOM  11107  CA  ASP A 769      29.038  49.320 -50.006  1.00  0.63           C  
ATOM  11108  C   ASP A 769      29.355  48.496 -48.779  1.00  0.63           C  
ATOM  11109  O   ASP A 769      28.498  47.774 -48.263  1.00  0.63           O  
ATOM  11110  CB  ASP A 769      29.570  48.568 -51.226  1.00  0.63           C  
ATOM  11111  CG  ASP A 769      29.044  49.070 -52.560  1.00  0.63           C  
ATOM  11112  OD1 ASP A 769      28.108  49.834 -52.568  1.00  0.63           O  
ATOM  11113  OD2 ASP A 769      29.566  48.656 -53.569  1.00  0.63           O  
ATOM  11114  H   ASP A 769      30.299  50.962 -50.579  1.00  0.63           H  
ATOM  11115  HA  ASP A 769      27.957  49.415 -50.089  1.00  0.63           H  
ATOM  11116 1HB  ASP A 769      30.662  48.642 -51.235  1.00  0.63           H  
ATOM  11117 2HB  ASP A 769      29.317  47.517 -51.127  1.00  0.63           H  
ATOM  11118  N   PHE A 770      30.568  48.645 -48.261  1.00  0.63           N  
ATOM  11119  CA  PHE A 770      30.949  47.852 -47.123  1.00  0.63           C  
ATOM  11120  C   PHE A 770      30.117  48.260 -45.937  1.00  0.63           C  
ATOM  11121  O   PHE A 770      29.528  47.399 -45.289  1.00  0.63           O  
ATOM  11122  CB  PHE A 770      32.452  47.970 -46.894  1.00  0.63           C  
ATOM  11123  CG  PHE A 770      33.009  47.077 -45.841  1.00  0.63           C  
ATOM  11124  CD1 PHE A 770      32.783  45.705 -45.888  1.00  0.63           C  
ATOM  11125  CD2 PHE A 770      33.832  47.568 -44.866  1.00  0.63           C  
ATOM  11126  CE1 PHE A 770      33.337  44.873 -44.956  1.00  0.63           C  
ATOM  11127  CE2 PHE A 770      34.401  46.727 -43.941  1.00  0.63           C  
ATOM  11128  CZ  PHE A 770      34.151  45.384 -43.981  1.00  0.63           C  
ATOM  11129  H   PHE A 770      31.258  49.257 -48.693  1.00  0.63           H  
ATOM  11130  HA  PHE A 770      30.725  46.808 -47.332  1.00  0.63           H  
ATOM  11131 1HB  PHE A 770      32.955  47.770 -47.815  1.00  0.63           H  
ATOM  11132 2HB  PHE A 770      32.689  49.001 -46.625  1.00  0.63           H  
ATOM  11133  HD1 PHE A 770      32.148  45.292 -46.664  1.00  0.63           H  
ATOM  11134  HD2 PHE A 770      34.036  48.627 -44.848  1.00  0.63           H  
ATOM  11135  HE1 PHE A 770      33.142  43.800 -44.991  1.00  0.63           H  
ATOM  11136  HE2 PHE A 770      35.052  47.116 -43.185  1.00  0.63           H  
ATOM  11137  HZ  PHE A 770      34.605  44.720 -43.245  1.00  0.63           H  
ATOM  11138  N   GLY A 771      29.978  49.561 -45.691  1.00  0.64           N  
ATOM  11139  CA  GLY A 771      29.167  49.992 -44.568  1.00  0.64           C  
ATOM  11140  C   GLY A 771      27.722  49.505 -44.690  1.00  0.64           C  
ATOM  11141  O   GLY A 771      27.115  49.100 -43.697  1.00  0.64           O  
ATOM  11142  H   GLY A 771      30.458  50.261 -46.259  1.00  0.64           H  
ATOM  11143 1HA  GLY A 771      29.608  49.612 -43.652  1.00  0.64           H  
ATOM  11144 2HA  GLY A 771      29.185  51.080 -44.511  1.00  0.64           H  
ATOM  11145  N   ARG A 772      27.166  49.510 -45.909  1.00  0.65           N  
ATOM  11146  CA  ARG A 772      25.790  49.055 -46.110  1.00  0.65           C  
ATOM  11147  C   ARG A 772      25.605  47.583 -45.760  1.00  0.65           C  
ATOM  11148  O   ARG A 772      24.578  47.194 -45.198  1.00  0.65           O  
ATOM  11149  CB  ARG A 772      25.354  49.286 -47.546  1.00  0.65           C  
ATOM  11150  CG  ARG A 772      25.121  50.746 -47.913  1.00  0.65           C  
ATOM  11151  CD  ARG A 772      24.715  50.903 -49.329  1.00  0.65           C  
ATOM  11152  NE  ARG A 772      24.627  52.302 -49.708  1.00  0.65           N  
ATOM  11153  CZ  ARG A 772      23.574  53.107 -49.500  1.00  0.65           C  
ATOM  11154  NH1 ARG A 772      22.484  52.655 -48.910  1.00  0.65           N  
ATOM  11155  NH2 ARG A 772      23.650  54.362 -49.895  1.00  0.65           N  
ATOM  11156  H   ARG A 772      27.698  49.870 -46.705  1.00  0.65           H  
ATOM  11157  HA  ARG A 772      25.144  49.644 -45.460  1.00  0.65           H  
ATOM  11158 1HB  ARG A 772      26.117  48.899 -48.219  1.00  0.65           H  
ATOM  11159 2HB  ARG A 772      24.436  48.736 -47.741  1.00  0.65           H  
ATOM  11160 1HG  ARG A 772      24.326  51.148 -47.287  1.00  0.65           H  
ATOM  11161 2HG  ARG A 772      26.025  51.319 -47.748  1.00  0.65           H  
ATOM  11162 1HD  ARG A 772      25.460  50.426 -49.969  1.00  0.65           H  
ATOM  11163 2HD  ARG A 772      23.744  50.441 -49.489  1.00  0.65           H  
ATOM  11164  HE  ARG A 772      25.437  52.713 -50.170  1.00  0.65           H  
ATOM  11165 1HH1 ARG A 772      22.435  51.691 -48.609  1.00  0.65           H  
ATOM  11166 2HH1 ARG A 772      21.699  53.271 -48.758  1.00  0.65           H  
ATOM  11167 1HH2 ARG A 772      24.518  54.694 -50.352  1.00  0.65           H  
ATOM  11168 2HH2 ARG A 772      22.877  54.991 -49.753  1.00  0.65           H  
ATOM  11169  N   VAL A 773      26.603  46.761 -46.078  1.00  0.66           N  
ATOM  11170  CA  VAL A 773      26.525  45.338 -45.782  1.00  0.66           C  
ATOM  11171  C   VAL A 773      26.770  45.075 -44.300  1.00  0.66           C  
ATOM  11172  O   VAL A 773      26.032  44.334 -43.647  1.00  0.66           O  
ATOM  11173  CB  VAL A 773      27.546  44.550 -46.616  1.00  0.66           C  
ATOM  11174  CG1 VAL A 773      27.532  43.101 -46.178  1.00  0.66           C  
ATOM  11175  CG2 VAL A 773      27.207  44.661 -48.104  1.00  0.66           C  
ATOM  11176  H   VAL A 773      27.421  47.134 -46.567  1.00  0.66           H  
ATOM  11177  HA  VAL A 773      25.526  44.989 -46.039  1.00  0.66           H  
ATOM  11178  HB  VAL A 773      28.548  44.957 -46.439  1.00  0.66           H  
ATOM  11179 1HG1 VAL A 773      28.243  42.546 -46.759  1.00  0.66           H  
ATOM  11180 2HG1 VAL A 773      27.789  43.034 -45.120  1.00  0.66           H  
ATOM  11181 3HG1 VAL A 773      26.538  42.686 -46.338  1.00  0.66           H  
ATOM  11182 1HG2 VAL A 773      27.942  44.106 -48.683  1.00  0.66           H  
ATOM  11183 2HG2 VAL A 773      26.214  44.251 -48.282  1.00  0.66           H  
ATOM  11184 3HG2 VAL A 773      27.224  45.702 -48.404  1.00  0.66           H  
ATOM  11185  N   VAL A 774      27.791  45.723 -43.755  1.00  0.67           N  
ATOM  11186  CA  VAL A 774      28.196  45.580 -42.363  1.00  0.67           C  
ATOM  11187  C   VAL A 774      27.085  46.015 -41.421  1.00  0.67           C  
ATOM  11188  O   VAL A 774      26.917  45.458 -40.340  1.00  0.67           O  
ATOM  11189  CB  VAL A 774      29.481  46.340 -42.102  1.00  0.67           C  
ATOM  11190  CG1 VAL A 774      29.807  46.345 -40.634  1.00  0.67           C  
ATOM  11191  CG2 VAL A 774      30.574  45.688 -42.866  1.00  0.67           C  
ATOM  11192  H   VAL A 774      28.341  46.345 -44.345  1.00  0.67           H  
ATOM  11193  HA  VAL A 774      28.406  44.529 -42.186  1.00  0.67           H  
ATOM  11194  HB  VAL A 774      29.363  47.369 -42.430  1.00  0.67           H  
ATOM  11195 1HG1 VAL A 774      30.721  46.899 -40.489  1.00  0.67           H  
ATOM  11196 2HG1 VAL A 774      29.009  46.811 -40.089  1.00  0.67           H  
ATOM  11197 3HG1 VAL A 774      29.937  45.331 -40.278  1.00  0.67           H  
ATOM  11198 1HG2 VAL A 774      31.507  46.223 -42.696  1.00  0.67           H  
ATOM  11199 2HG2 VAL A 774      30.653  44.679 -42.537  1.00  0.67           H  
ATOM  11200 3HG2 VAL A 774      30.348  45.684 -43.917  1.00  0.67           H  
ATOM  11201  N   ALA A 775      26.310  47.010 -41.830  1.00  0.68           N  
ATOM  11202  CA  ALA A 775      25.174  47.502 -41.065  1.00  0.68           C  
ATOM  11203  C   ALA A 775      24.152  46.404 -40.768  1.00  0.68           C  
ATOM  11204  O   ALA A 775      23.342  46.554 -39.855  1.00  0.68           O  
ATOM  11205  CB  ALA A 775      24.507  48.634 -41.818  1.00  0.68           C  
ATOM  11206  H   ALA A 775      26.525  47.482 -42.708  1.00  0.68           H  
ATOM  11207  HA  ALA A 775      25.531  47.856 -40.113  1.00  0.68           H  
ATOM  11208 1HB  ALA A 775      23.674  49.020 -41.235  1.00  0.68           H  
ATOM  11209 2HB  ALA A 775      25.230  49.429 -41.991  1.00  0.68           H  
ATOM  11210 3HB  ALA A 775      24.142  48.262 -42.776  1.00  0.68           H  
ATOM  11211  N   GLY A 776      24.150  45.314 -41.540  1.00  0.69           N  
ATOM  11212  CA  GLY A 776      23.220  44.224 -41.304  1.00  0.69           C  
ATOM  11213  C   GLY A 776      23.742  43.220 -40.255  1.00  0.69           C  
ATOM  11214  O   GLY A 776      23.076  42.221 -39.976  1.00  0.69           O  
ATOM  11215  H   GLY A 776      24.832  45.204 -42.291  1.00  0.69           H  
ATOM  11216 1HA  GLY A 776      22.263  44.630 -40.978  1.00  0.69           H  
ATOM  11217 2HA  GLY A 776      23.044  43.705 -42.244  1.00  0.69           H  
ATOM  11218  N   LEU A 777      24.930  43.478 -39.686  1.00  0.69           N  
ATOM  11219  CA  LEU A 777      25.563  42.587 -38.709  1.00  0.69           C  
ATOM  11220  C   LEU A 777      25.317  43.062 -37.269  1.00  0.69           C  
ATOM  11221  O   LEU A 777      25.107  44.253 -37.025  1.00  0.69           O  
ATOM  11222  CB  LEU A 777      27.071  42.521 -38.980  1.00  0.69           C  
ATOM  11223  CG  LEU A 777      27.460  42.077 -40.417  1.00  0.69           C  
ATOM  11224  CD1 LEU A 777      28.970  42.062 -40.548  1.00  0.69           C  
ATOM  11225  CD2 LEU A 777      26.865  40.733 -40.721  1.00  0.69           C  
ATOM  11226  H   LEU A 777      25.441  44.318 -39.952  1.00  0.69           H  
ATOM  11227  HA  LEU A 777      25.142  41.587 -38.817  1.00  0.69           H  
ATOM  11228 1HB  LEU A 777      27.497  43.507 -38.809  1.00  0.69           H  
ATOM  11229 2HB  LEU A 777      27.517  41.829 -38.273  1.00  0.69           H  
ATOM  11230  HG  LEU A 777      27.068  42.803 -41.130  1.00  0.69           H  
ATOM  11231 1HD1 LEU A 777      29.246  41.772 -41.562  1.00  0.69           H  
ATOM  11232 2HD1 LEU A 777      29.362  43.048 -40.333  1.00  0.69           H  
ATOM  11233 3HD1 LEU A 777      29.379  41.344 -39.838  1.00  0.69           H  
ATOM  11234 1HD2 LEU A 777      27.129  40.444 -41.733  1.00  0.69           H  
ATOM  11235 2HD2 LEU A 777      27.246  40.007 -40.027  1.00  0.69           H  
ATOM  11236 3HD2 LEU A 777      25.780  40.784 -40.628  1.00  0.69           H  
ATOM  11237  N   SER A 778      25.322  42.132 -36.311  1.00  0.69           N  
ATOM  11238  CA  SER A 778      25.128  42.455 -34.895  1.00  0.69           C  
ATOM  11239  C   SER A 778      26.441  42.510 -34.124  1.00  0.69           C  
ATOM  11240  O   SER A 778      27.498  42.171 -34.659  1.00  0.69           O  
ATOM  11241  CB  SER A 778      24.226  41.421 -34.250  1.00  0.69           C  
ATOM  11242  OG  SER A 778      24.875  40.178 -34.127  1.00  0.69           O  
ATOM  11243  H   SER A 778      25.498  41.146 -36.546  1.00  0.69           H  
ATOM  11244  HA  SER A 778      24.652  43.433 -34.826  1.00  0.69           H  
ATOM  11245 1HB  SER A 778      23.914  41.769 -33.267  1.00  0.69           H  
ATOM  11246 2HB  SER A 778      23.330  41.303 -34.856  1.00  0.69           H  
ATOM  11247  HG  SER A 778      25.244  39.959 -35.021  1.00  0.69           H  
ATOM  11248  N   PHE A 779      26.382  42.954 -32.866  1.00  0.69           N  
ATOM  11249  CA  PHE A 779      27.562  42.884 -32.015  1.00  0.69           C  
ATOM  11250  C   PHE A 779      27.209  42.805 -30.535  1.00  0.69           C  
ATOM  11251  O   PHE A 779      26.080  43.100 -30.132  1.00  0.69           O  
ATOM  11252  CB  PHE A 779      28.546  44.013 -32.265  1.00  0.69           C  
ATOM  11253  CG  PHE A 779      28.142  45.412 -31.946  1.00  0.69           C  
ATOM  11254  CD1 PHE A 779      28.414  45.935 -30.688  1.00  0.69           C  
ATOM  11255  CD2 PHE A 779      27.584  46.236 -32.905  1.00  0.69           C  
ATOM  11256  CE1 PHE A 779      28.125  47.246 -30.385  1.00  0.69           C  
ATOM  11257  CE2 PHE A 779      27.290  47.554 -32.608  1.00  0.69           C  
ATOM  11258  CZ  PHE A 779      27.563  48.060 -31.345  1.00  0.69           C  
ATOM  11259  H   PHE A 779      25.506  43.277 -32.485  1.00  0.69           H  
ATOM  11260  HA  PHE A 779      28.090  41.963 -32.266  1.00  0.69           H  
ATOM  11261 1HB  PHE A 779      29.451  43.793 -31.697  1.00  0.69           H  
ATOM  11262 2HB  PHE A 779      28.821  43.983 -33.316  1.00  0.69           H  
ATOM  11263  HD1 PHE A 779      28.873  45.287 -29.941  1.00  0.69           H  
ATOM  11264  HD2 PHE A 779      27.389  45.841 -33.906  1.00  0.69           H  
ATOM  11265  HE1 PHE A 779      28.348  47.645 -29.388  1.00  0.69           H  
ATOM  11266  HE2 PHE A 779      26.853  48.199 -33.369  1.00  0.69           H  
ATOM  11267  HZ  PHE A 779      27.338  49.100 -31.110  1.00  0.69           H  
ATOM  11268  N   ALA A 780      28.204  42.444 -29.728  1.00  0.68           N  
ATOM  11269  CA  ALA A 780      28.056  42.284 -28.289  1.00  0.68           C  
ATOM  11270  C   ALA A 780      29.233  42.835 -27.486  1.00  0.68           C  
ATOM  11271  O   ALA A 780      30.236  43.278 -28.034  1.00  0.68           O  
ATOM  11272  CB  ALA A 780      27.903  40.806 -27.976  1.00  0.68           C  
ATOM  11273  H   ALA A 780      29.086  42.178 -30.160  1.00  0.68           H  
ATOM  11274  HA  ALA A 780      27.159  42.820 -27.981  1.00  0.68           H  
ATOM  11275 1HB  ALA A 780      27.759  40.669 -26.907  1.00  0.68           H  
ATOM  11276 2HB  ALA A 780      27.045  40.406 -28.512  1.00  0.68           H  
ATOM  11277 3HB  ALA A 780      28.806  40.274 -28.287  1.00  0.68           H  
ATOM  11278  N   VAL A 781      29.058  42.856 -26.168  1.00  0.67           N  
ATOM  11279  CA  VAL A 781      30.076  43.265 -25.201  1.00  0.67           C  
ATOM  11280  C   VAL A 781      31.109  42.140 -25.059  1.00  0.67           C  
ATOM  11281  O   VAL A 781      30.702  40.998 -24.858  1.00  0.67           O  
ATOM  11282  CB  VAL A 781      29.399  43.534 -23.850  1.00  0.67           C  
ATOM  11283  CG1 VAL A 781      30.417  43.855 -22.766  1.00  0.67           C  
ATOM  11284  CG2 VAL A 781      28.423  44.676 -24.026  1.00  0.67           C  
ATOM  11285  H   VAL A 781      28.176  42.525 -25.805  1.00  0.67           H  
ATOM  11286  HA  VAL A 781      30.528  44.178 -25.561  1.00  0.67           H  
ATOM  11287  HB  VAL A 781      28.867  42.635 -23.538  1.00  0.67           H  
ATOM  11288 1HG1 VAL A 781      29.899  44.021 -21.823  1.00  0.67           H  
ATOM  11289 2HG1 VAL A 781      31.113  43.016 -22.653  1.00  0.67           H  
ATOM  11290 3HG1 VAL A 781      30.965  44.749 -23.024  1.00  0.67           H  
ATOM  11291 1HG2 VAL A 781      27.912  44.868 -23.081  1.00  0.67           H  
ATOM  11292 2HG2 VAL A 781      28.963  45.572 -24.336  1.00  0.67           H  
ATOM  11293 3HG2 VAL A 781      27.689  44.413 -24.788  1.00  0.67           H  
ATOM  11294  N   PRO A 782      32.429  42.408 -25.141  1.00  0.65           N  
ATOM  11295  CA  PRO A 782      33.492  41.423 -25.112  1.00  0.65           C  
ATOM  11296  C   PRO A 782      33.678  40.695 -23.812  1.00  0.65           C  
ATOM  11297  O   PRO A 782      33.410  41.223 -22.729  1.00  0.65           O  
ATOM  11298  CB  PRO A 782      34.745  42.277 -25.362  1.00  0.65           C  
ATOM  11299  CG  PRO A 782      34.379  43.654 -24.925  1.00  0.65           C  
ATOM  11300  CD  PRO A 782      32.937  43.787 -25.274  1.00  0.65           C  
ATOM  11301  HA  PRO A 782      33.337  40.697 -25.925  1.00  0.65           H  
ATOM  11302 1HB  PRO A 782      35.533  41.878 -24.736  1.00  0.65           H  
ATOM  11303 2HB  PRO A 782      35.102  42.198 -26.387  1.00  0.65           H  
ATOM  11304 1HG  PRO A 782      34.567  43.772 -23.849  1.00  0.65           H  
ATOM  11305 2HG  PRO A 782      35.017  44.389 -25.443  1.00  0.65           H  
ATOM  11306 1HD  PRO A 782      32.472  44.496 -24.609  1.00  0.65           H  
ATOM  11307 2HD  PRO A 782      32.902  44.074 -26.293  1.00  0.65           H  
ATOM  11308  N   GLU A 783      34.211  39.487 -23.943  1.00  0.63           N  
ATOM  11309  CA  GLU A 783      34.654  38.689 -22.821  1.00  0.63           C  
ATOM  11310  C   GLU A 783      36.142  38.963 -22.639  1.00  0.63           C  
ATOM  11311  O   GLU A 783      36.651  38.985 -21.516  1.00  0.63           O  
ATOM  11312  CB  GLU A 783      34.419  37.199 -23.082  1.00  0.63           C  
ATOM  11313  CG  GLU A 783      32.954  36.815 -23.249  1.00  0.63           C  
ATOM  11314  CD  GLU A 783      32.737  35.337 -23.507  1.00  0.63           C  
ATOM  11315  OE1 GLU A 783      33.699  34.612 -23.604  1.00  0.63           O  
ATOM  11316  OE2 GLU A 783      31.599  34.939 -23.610  1.00  0.63           O  
ATOM  11317  H   GLU A 783      34.360  39.124 -24.880  1.00  0.63           H  
ATOM  11318  HA  GLU A 783      34.122  38.998 -21.921  1.00  0.63           H  
ATOM  11319 1HB  GLU A 783      34.949  36.908 -23.992  1.00  0.63           H  
ATOM  11320 2HB  GLU A 783      34.834  36.617 -22.261  1.00  0.63           H  
ATOM  11321 1HG  GLU A 783      32.412  37.100 -22.350  1.00  0.63           H  
ATOM  11322 2HG  GLU A 783      32.542  37.388 -24.084  1.00  0.63           H  
ATOM  11323  N   LEU A 784      36.836  39.190 -23.765  1.00  0.61           N  
ATOM  11324  CA  LEU A 784      38.271  39.461 -23.728  1.00  0.61           C  
ATOM  11325  C   LEU A 784      38.537  40.920 -24.078  1.00  0.61           C  
ATOM  11326  O   LEU A 784      37.839  41.512 -24.901  1.00  0.61           O  
ATOM  11327  CB  LEU A 784      39.033  38.575 -24.701  1.00  0.61           C  
ATOM  11328  CG  LEU A 784      38.798  37.060 -24.567  1.00  0.61           C  
ATOM  11329  CD1 LEU A 784      39.641  36.304 -25.628  1.00  0.61           C  
ATOM  11330  CD2 LEU A 784      39.140  36.646 -23.168  1.00  0.61           C  
ATOM  11331  H   LEU A 784      36.351  39.140 -24.662  1.00  0.61           H  
ATOM  11332  HA  LEU A 784      38.646  39.274 -22.720  1.00  0.61           H  
ATOM  11333 1HB  LEU A 784      38.809  38.893 -25.701  1.00  0.61           H  
ATOM  11334 2HB  LEU A 784      40.098  38.746 -24.536  1.00  0.61           H  
ATOM  11335  HG  LEU A 784      37.746  36.829 -24.763  1.00  0.61           H  
ATOM  11336 1HD1 LEU A 784      39.467  35.230 -25.538  1.00  0.61           H  
ATOM  11337 2HD1 LEU A 784      39.355  36.624 -26.624  1.00  0.61           H  
ATOM  11338 3HD1 LEU A 784      40.700  36.512 -25.466  1.00  0.61           H  
ATOM  11339 1HD2 LEU A 784      38.980  35.574 -23.052  1.00  0.61           H  
ATOM  11340 2HD2 LEU A 784      40.169  36.879 -22.978  1.00  0.61           H  
ATOM  11341 3HD2 LEU A 784      38.516  37.184 -22.458  1.00  0.61           H  
ATOM  11342  N   THR A 785      39.560  41.506 -23.485  1.00  0.60           N  
ATOM  11343  CA  THR A 785      39.948  42.872 -23.811  1.00  0.60           C  
ATOM  11344  C   THR A 785      40.411  42.947 -25.255  1.00  0.60           C  
ATOM  11345  O   THR A 785      41.171  42.088 -25.685  1.00  0.60           O  
ATOM  11346  CB  THR A 785      41.055  43.345 -22.863  1.00  0.60           C  
ATOM  11347  OG1 THR A 785      40.565  43.344 -21.517  1.00  0.60           O  
ATOM  11348  CG2 THR A 785      41.581  44.697 -23.232  1.00  0.60           C  
ATOM  11349  H   THR A 785      40.138  40.974 -22.836  1.00  0.60           H  
ATOM  11350  HA  THR A 785      39.081  43.523 -23.696  1.00  0.60           H  
ATOM  11351  HB  THR A 785      41.842  42.641 -22.918  1.00  0.60           H  
ATOM  11352  HG1 THR A 785      40.325  42.444 -21.268  1.00  0.60           H  
ATOM  11353 1HG2 THR A 785      42.374  44.981 -22.544  1.00  0.60           H  
ATOM  11354 2HG2 THR A 785      41.974  44.679 -24.248  1.00  0.60           H  
ATOM  11355 3HG2 THR A 785      40.770  45.401 -23.165  1.00  0.60           H  
ATOM  11356  N   VAL A 786      39.954  43.940 -26.005  1.00  0.59           N  
ATOM  11357  CA  VAL A 786      40.406  44.068 -27.386  1.00  0.59           C  
ATOM  11358  C   VAL A 786      41.162  45.355 -27.609  1.00  0.59           C  
ATOM  11359  O   VAL A 786      40.696  46.431 -27.225  1.00  0.59           O  
ATOM  11360  CB  VAL A 786      39.236  44.001 -28.383  1.00  0.59           C  
ATOM  11361  CG1 VAL A 786      39.759  44.194 -29.814  1.00  0.59           C  
ATOM  11362  CG2 VAL A 786      38.581  42.664 -28.278  1.00  0.59           C  
ATOM  11363  H   VAL A 786      39.304  44.610 -25.617  1.00  0.59           H  
ATOM  11364  HA  VAL A 786      41.077  43.240 -27.611  1.00  0.59           H  
ATOM  11365  HB  VAL A 786      38.522  44.789 -28.164  1.00  0.59           H  
ATOM  11366 1HG1 VAL A 786      38.939  44.126 -30.507  1.00  0.59           H  
ATOM  11367 2HG1 VAL A 786      40.230  45.169 -29.916  1.00  0.59           H  
ATOM  11368 3HG1 VAL A 786      40.487  43.412 -30.046  1.00  0.59           H  
ATOM  11369 1HG2 VAL A 786      37.760  42.599 -28.982  1.00  0.59           H  
ATOM  11370 2HG2 VAL A 786      39.317  41.897 -28.504  1.00  0.59           H  
ATOM  11371 3HG2 VAL A 786      38.203  42.521 -27.267  1.00  0.59           H  
ATOM  11372  N   VAL A 787      42.326  45.221 -28.233  1.00  0.58           N  
ATOM  11373  CA  VAL A 787      43.177  46.338 -28.577  1.00  0.58           C  
ATOM  11374  C   VAL A 787      43.094  46.577 -30.072  1.00  0.58           C  
ATOM  11375  O   VAL A 787      43.444  45.715 -30.878  1.00  0.58           O  
ATOM  11376  CB  VAL A 787      44.622  46.067 -28.173  1.00  0.58           C  
ATOM  11377  CG1 VAL A 787      45.462  47.212 -28.563  1.00  0.58           C  
ATOM  11378  CG2 VAL A 787      44.722  45.862 -26.716  1.00  0.58           C  
ATOM  11379  H   VAL A 787      42.618  44.282 -28.501  1.00  0.58           H  
ATOM  11380  HA  VAL A 787      42.826  47.225 -28.071  1.00  0.58           H  
ATOM  11381  HB  VAL A 787      44.971  45.188 -28.695  1.00  0.58           H  
ATOM  11382 1HG1 VAL A 787      46.476  46.994 -28.290  1.00  0.58           H  
ATOM  11383 2HG1 VAL A 787      45.388  47.371 -29.632  1.00  0.58           H  
ATOM  11384 3HG1 VAL A 787      45.131  48.097 -28.050  1.00  0.58           H  
ATOM  11385 1HG2 VAL A 787      45.752  45.672 -26.437  1.00  0.58           H  
ATOM  11386 2HG2 VAL A 787      44.387  46.755 -26.249  1.00  0.58           H  
ATOM  11387 3HG2 VAL A 787      44.100  45.025 -26.425  1.00  0.58           H  
ATOM  11388  N   SER A 788      42.593  47.739 -30.423  1.00  0.58           N  
ATOM  11389  CA  SER A 788      42.319  48.110 -31.798  1.00  0.58           C  
ATOM  11390  C   SER A 788      43.507  48.567 -32.596  1.00  0.58           C  
ATOM  11391  O   SER A 788      44.273  49.422 -32.147  1.00  0.58           O  
ATOM  11392  CB  SER A 788      41.334  49.228 -31.798  1.00  0.58           C  
ATOM  11393  OG  SER A 788      41.175  49.790 -33.070  1.00  0.58           O  
ATOM  11394  H   SER A 788      42.382  48.409 -29.686  1.00  0.58           H  
ATOM  11395  HA  SER A 788      41.879  47.242 -32.297  1.00  0.58           H  
ATOM  11396 1HB  SER A 788      40.386  48.861 -31.454  1.00  0.58           H  
ATOM  11397 2HB  SER A 788      41.663  49.979 -31.098  1.00  0.58           H  
ATOM  11398  HG  SER A 788      40.599  49.158 -33.541  1.00  0.58           H  
ATOM  11399  N   GLY A 789      43.570  48.104 -33.847  1.00  0.59           N  
ATOM  11400  CA  GLY A 789      44.589  48.523 -34.807  1.00  0.59           C  
ATOM  11401  C   GLY A 789      44.218  49.851 -35.481  1.00  0.59           C  
ATOM  11402  O   GLY A 789      44.947  50.362 -36.322  1.00  0.59           O  
ATOM  11403  H   GLY A 789      42.897  47.397 -34.131  1.00  0.59           H  
ATOM  11404 1HA  GLY A 789      45.550  48.622 -34.297  1.00  0.59           H  
ATOM  11405 2HA  GLY A 789      44.711  47.748 -35.563  1.00  0.59           H  
ATOM  11406  N   LEU A 790      43.071  50.422 -35.129  1.00  0.59           N  
ATOM  11407  CA  LEU A 790      42.679  51.699 -35.718  1.00  0.59           C  
ATOM  11408  C   LEU A 790      43.074  52.774 -34.734  1.00  0.59           C  
ATOM  11409  O   LEU A 790      43.570  53.840 -35.107  1.00  0.59           O  
ATOM  11410  CB  LEU A 790      41.168  51.810 -35.938  1.00  0.59           C  
ATOM  11411  CG  LEU A 790      40.622  51.217 -37.142  1.00  0.59           C  
ATOM  11412  CD1 LEU A 790      40.837  49.752 -37.062  1.00  0.59           C  
ATOM  11413  CD2 LEU A 790      39.164  51.582 -37.229  1.00  0.59           C  
ATOM  11414  H   LEU A 790      42.479  49.991 -34.436  1.00  0.59           H  
ATOM  11415  HA  LEU A 790      43.206  51.858 -36.659  1.00  0.59           H  
ATOM  11416 1HB  LEU A 790      40.657  51.366 -35.090  1.00  0.59           H  
ATOM  11417 2HB  LEU A 790      40.913  52.873 -35.966  1.00  0.59           H  
ATOM  11418  HG  LEU A 790      41.140  51.596 -38.032  1.00  0.59           H  
ATOM  11419 1HD1 LEU A 790      40.440  49.312 -37.908  1.00  0.59           H  
ATOM  11420 2HD1 LEU A 790      41.892  49.537 -37.011  1.00  0.59           H  
ATOM  11421 3HD1 LEU A 790      40.349  49.360 -36.195  1.00  0.59           H  
ATOM  11422 1HD2 LEU A 790      38.734  51.142 -38.099  1.00  0.59           H  
ATOM  11423 2HD2 LEU A 790      38.651  51.222 -36.367  1.00  0.59           H  
ATOM  11424 3HD2 LEU A 790      39.071  52.667 -37.280  1.00  0.59           H  
ATOM  11425  N   THR A 791      42.874  52.474 -33.450  1.00  0.60           N  
ATOM  11426  CA  THR A 791      43.177  53.474 -32.437  1.00  0.60           C  
ATOM  11427  C   THR A 791      44.508  53.213 -31.707  1.00  0.60           C  
ATOM  11428  O   THR A 791      45.036  54.112 -31.052  1.00  0.60           O  
ATOM  11429  CB  THR A 791      42.032  53.580 -31.421  1.00  0.60           C  
ATOM  11430  OG1 THR A 791      41.916  52.371 -30.690  1.00  0.60           O  
ATOM  11431  CG2 THR A 791      40.722  53.794 -32.171  1.00  0.60           C  
ATOM  11432  H   THR A 791      42.448  51.575 -33.207  1.00  0.60           H  
ATOM  11433  HA  THR A 791      43.262  54.442 -32.929  1.00  0.60           H  
ATOM  11434  HB  THR A 791      42.216  54.406 -30.738  1.00  0.60           H  
ATOM  11435  HG1 THR A 791      41.292  52.490 -29.961  1.00  0.60           H  
ATOM  11436 1HG2 THR A 791      39.901  53.862 -31.455  1.00  0.60           H  
ATOM  11437 2HG2 THR A 791      40.777  54.715 -32.747  1.00  0.60           H  
ATOM  11438 3HG2 THR A 791      40.543  52.955 -32.844  1.00  0.60           H  
ATOM  11439  N   GLY A 792      45.062  51.993 -31.815  1.00  0.61           N  
ATOM  11440  CA  GLY A 792      46.314  51.653 -31.133  1.00  0.61           C  
ATOM  11441  C   GLY A 792      46.070  51.549 -29.636  1.00  0.61           C  
ATOM  11442  O   GLY A 792      46.917  51.930 -28.824  1.00  0.61           O  
ATOM  11443  H   GLY A 792      44.603  51.259 -32.339  1.00  0.61           H  
ATOM  11444 1HA  GLY A 792      46.692  50.704 -31.517  1.00  0.61           H  
ATOM  11445 2HA  GLY A 792      47.061  52.416 -31.338  1.00  0.61           H  
ATOM  11446  N   ALA A 793      44.864  51.115 -29.277  1.00  0.63           N  
ATOM  11447  CA  ALA A 793      44.471  51.100 -27.870  1.00  0.63           C  
ATOM  11448  C   ALA A 793      43.321  50.168 -27.542  1.00  0.63           C  
ATOM  11449  O   ALA A 793      42.591  49.710 -28.420  1.00  0.63           O  
ATOM  11450  CB  ALA A 793      44.073  52.507 -27.456  1.00  0.63           C  
ATOM  11451  H   ALA A 793      44.256  50.776 -30.022  1.00  0.63           H  
ATOM  11452  HA  ALA A 793      45.334  50.780 -27.290  1.00  0.63           H  
ATOM  11453 1HB  ALA A 793      43.818  52.518 -26.399  1.00  0.63           H  
ATOM  11454 2HB  ALA A 793      44.901  53.193 -27.637  1.00  0.63           H  
ATOM  11455 3HB  ALA A 793      43.209  52.821 -28.040  1.00  0.63           H  
ATOM  11456  N   VAL A 794      43.148  49.903 -26.251  1.00  0.65           N  
ATOM  11457  CA  VAL A 794      42.001  49.132 -25.794  1.00  0.65           C  
ATOM  11458  C   VAL A 794      40.697  49.865 -26.079  1.00  0.65           C  
ATOM  11459  O   VAL A 794      40.559  51.049 -25.756  1.00  0.65           O  
ATOM  11460  CB  VAL A 794      42.089  48.841 -24.292  1.00  0.65           C  
ATOM  11461  CG1 VAL A 794      40.801  48.190 -23.846  1.00  0.65           C  
ATOM  11462  CG2 VAL A 794      43.240  47.916 -24.007  1.00  0.65           C  
ATOM  11463  H   VAL A 794      43.799  50.270 -25.573  1.00  0.65           H  
ATOM  11464  HA  VAL A 794      41.989  48.188 -26.312  1.00  0.65           H  
ATOM  11465  HB  VAL A 794      42.219  49.773 -23.744  1.00  0.65           H  
ATOM  11466 1HG1 VAL A 794      40.850  47.969 -22.783  1.00  0.65           H  
ATOM  11467 2HG1 VAL A 794      39.963  48.856 -24.032  1.00  0.65           H  
ATOM  11468 3HG1 VAL A 794      40.661  47.272 -24.411  1.00  0.65           H  
ATOM  11469 1HG2 VAL A 794      43.277  47.716 -22.942  1.00  0.65           H  
ATOM  11470 2HG2 VAL A 794      43.075  46.991 -24.537  1.00  0.65           H  
ATOM  11471 3HG2 VAL A 794      44.177  48.371 -24.327  1.00  0.65           H  
ATOM  11472  N   VAL A 795      39.749  49.150 -26.675  1.00  0.68           N  
ATOM  11473  CA  VAL A 795      38.445  49.700 -27.031  1.00  0.68           C  
ATOM  11474  C   VAL A 795      37.255  48.859 -26.571  1.00  0.68           C  
ATOM  11475  O   VAL A 795      37.355  47.639 -26.423  1.00  0.68           O  
ATOM  11476  CB  VAL A 795      38.337  49.845 -28.550  1.00  0.68           C  
ATOM  11477  CG1 VAL A 795      39.342  50.864 -29.109  1.00  0.68           C  
ATOM  11478  CG2 VAL A 795      38.598  48.495 -29.157  1.00  0.68           C  
ATOM  11479  H   VAL A 795      39.967  48.179 -26.898  1.00  0.68           H  
ATOM  11480  HA  VAL A 795      38.360  50.687 -26.579  1.00  0.68           H  
ATOM  11481  HB  VAL A 795      37.328  50.185 -28.805  1.00  0.68           H  
ATOM  11482 1HG1 VAL A 795      39.224  50.934 -30.193  1.00  0.68           H  
ATOM  11483 2HG1 VAL A 795      39.148  51.842 -28.663  1.00  0.68           H  
ATOM  11484 3HG1 VAL A 795      40.347  50.556 -28.879  1.00  0.68           H  
ATOM  11485 1HG2 VAL A 795      38.494  48.581 -30.228  1.00  0.68           H  
ATOM  11486 2HG2 VAL A 795      39.608  48.164 -28.906  1.00  0.68           H  
ATOM  11487 3HG2 VAL A 795      37.879  47.777 -28.770  1.00  0.68           H  
ATOM  11488  N   SER A 796      36.119  49.535 -26.375  1.00  0.70           N  
ATOM  11489  CA  SER A 796      34.848  48.894 -26.044  1.00  0.70           C  
ATOM  11490  C   SER A 796      34.127  48.425 -27.308  1.00  0.70           C  
ATOM  11491  O   SER A 796      34.395  48.946 -28.394  1.00  0.70           O  
ATOM  11492  CB  SER A 796      33.974  49.870 -25.280  1.00  0.70           C  
ATOM  11493  OG  SER A 796      33.582  50.944 -26.094  1.00  0.70           O  
ATOM  11494  H   SER A 796      36.138  50.539 -26.488  1.00  0.70           H  
ATOM  11495  HA  SER A 796      35.050  48.025 -25.416  1.00  0.70           H  
ATOM  11496 1HB  SER A 796      33.090  49.353 -24.909  1.00  0.70           H  
ATOM  11497 2HB  SER A 796      34.520  50.245 -24.415  1.00  0.70           H  
ATOM  11498  HG  SER A 796      33.072  51.534 -25.524  1.00  0.70           H  
ATOM  11499  N   ALA A 797      33.114  47.554 -27.146  1.00  0.72           N  
ATOM  11500  CA  ALA A 797      32.295  47.042 -28.265  1.00  0.72           C  
ATOM  11501  C   ALA A 797      31.606  48.135 -29.057  1.00  0.72           C  
ATOM  11502  O   ALA A 797      31.489  48.072 -30.285  1.00  0.72           O  
ATOM  11503  CB  ALA A 797      31.206  46.139 -27.753  1.00  0.72           C  
ATOM  11504  H   ALA A 797      32.933  47.198 -26.219  1.00  0.72           H  
ATOM  11505  HA  ALA A 797      32.939  46.471 -28.924  1.00  0.72           H  
ATOM  11506 1HB  ALA A 797      30.648  45.762 -28.597  1.00  0.72           H  
ATOM  11507 2HB  ALA A 797      31.606  45.347 -27.241  1.00  0.72           H  
ATOM  11508 3HB  ALA A 797      30.538  46.695 -27.097  1.00  0.72           H  
ATOM  11509  N   ASP A 798      31.182  49.174 -28.352  1.00  0.72           N  
ATOM  11510  CA  ASP A 798      30.454  50.271 -28.962  1.00  0.72           C  
ATOM  11511  C   ASP A 798      31.272  50.942 -30.054  1.00  0.72           C  
ATOM  11512  O   ASP A 798      30.709  51.511 -30.992  1.00  0.72           O  
ATOM  11513  CB  ASP A 798      30.067  51.289 -27.899  1.00  0.72           C  
ATOM  11514  CG  ASP A 798      28.974  50.778 -26.961  1.00  0.72           C  
ATOM  11515  OD1 ASP A 798      28.364  49.777 -27.264  1.00  0.72           O  
ATOM  11516  OD2 ASP A 798      28.764  51.392 -25.945  1.00  0.72           O  
ATOM  11517  H   ASP A 798      31.349  49.187 -27.357  1.00  0.72           H  
ATOM  11518  HA  ASP A 798      29.546  49.874 -29.412  1.00  0.72           H  
ATOM  11519 1HB  ASP A 798      30.947  51.546 -27.309  1.00  0.72           H  
ATOM  11520 2HB  ASP A 798      29.720  52.201 -28.382  1.00  0.72           H  
ATOM  11521  N   GLU A 799      32.597  50.940 -29.897  1.00  0.71           N  
ATOM  11522  CA  GLU A 799      33.462  51.519 -30.898  1.00  0.71           C  
ATOM  11523  C   GLU A 799      33.910  50.412 -31.842  1.00  0.71           C  
ATOM  11524  O   GLU A 799      33.680  50.474 -33.048  1.00  0.71           O  
ATOM  11525  CB  GLU A 799      34.672  52.195 -30.239  1.00  0.71           C  
ATOM  11526  CG  GLU A 799      35.614  52.918 -31.218  1.00  0.71           C  
ATOM  11527  CD  GLU A 799      36.696  53.734 -30.525  1.00  0.71           C  
ATOM  11528  OE1 GLU A 799      36.788  53.675 -29.321  1.00  0.71           O  
ATOM  11529  OE2 GLU A 799      37.408  54.438 -31.202  1.00  0.71           O  
ATOM  11530  H   GLU A 799      33.018  50.447 -29.113  1.00  0.71           H  
ATOM  11531  HA  GLU A 799      32.905  52.260 -31.471  1.00  0.71           H  
ATOM  11532 1HB  GLU A 799      34.324  52.922 -29.507  1.00  0.71           H  
ATOM  11533 2HB  GLU A 799      35.255  51.446 -29.700  1.00  0.71           H  
ATOM  11534 1HG  GLU A 799      36.094  52.167 -31.849  1.00  0.71           H  
ATOM  11535 2HG  GLU A 799      35.024  53.568 -31.862  1.00  0.71           H  
ATOM  11536  N   LEU A 800      34.461  49.355 -31.246  1.00  0.70           N  
ATOM  11537  CA  LEU A 800      35.077  48.197 -31.890  1.00  0.70           C  
ATOM  11538  C   LEU A 800      34.271  47.503 -32.952  1.00  0.70           C  
ATOM  11539  O   LEU A 800      34.820  46.960 -33.905  1.00  0.70           O  
ATOM  11540  CB  LEU A 800      35.357  47.165 -30.825  1.00  0.70           C  
ATOM  11541  CG  LEU A 800      35.964  45.886 -31.238  1.00  0.70           C  
ATOM  11542  CD1 LEU A 800      37.317  46.133 -31.847  1.00  0.70           C  
ATOM  11543  CD2 LEU A 800      36.009  45.011 -29.997  1.00  0.70           C  
ATOM  11544  H   LEU A 800      34.502  49.360 -30.229  1.00  0.70           H  
ATOM  11545  HA  LEU A 800      36.014  48.525 -32.325  1.00  0.70           H  
ATOM  11546 1HB  LEU A 800      35.975  47.612 -30.066  1.00  0.70           H  
ATOM  11547 2HB  LEU A 800      34.427  46.922 -30.382  1.00  0.70           H  
ATOM  11548  HG  LEU A 800      35.352  45.412 -31.998  1.00  0.70           H  
ATOM  11549 1HD1 LEU A 800      37.772  45.206 -32.165  1.00  0.70           H  
ATOM  11550 2HD1 LEU A 800      37.193  46.770 -32.703  1.00  0.70           H  
ATOM  11551 3HD1 LEU A 800      37.959  46.605 -31.136  1.00  0.70           H  
ATOM  11552 1HD2 LEU A 800      36.432  44.050 -30.233  1.00  0.70           H  
ATOM  11553 2HD2 LEU A 800      36.610  45.501 -29.238  1.00  0.70           H  
ATOM  11554 3HD2 LEU A 800      34.997  44.880 -29.622  1.00  0.70           H  
ATOM  11555  N   CYS A 801      32.986  47.383 -32.725  1.00  0.68           N  
ATOM  11556  CA  CYS A 801      32.172  46.636 -33.637  1.00  0.68           C  
ATOM  11557  C   CYS A 801      31.210  47.478 -34.445  1.00  0.68           C  
ATOM  11558  O   CYS A 801      30.327  46.941 -35.122  1.00  0.68           O  
ATOM  11559  CB  CYS A 801      31.423  45.656 -32.838  1.00  0.68           C  
ATOM  11560  SG  CYS A 801      32.486  44.611 -31.954  1.00  0.68           S  
ATOM  11561  H   CYS A 801      32.553  47.802 -31.901  1.00  0.68           H  
ATOM  11562  HA  CYS A 801      32.826  46.104 -34.323  1.00  0.68           H  
ATOM  11563 1HB  CYS A 801      30.804  46.189 -32.130  1.00  0.68           H  
ATOM  11564 2HB  CYS A 801      30.806  45.066 -33.488  1.00  0.68           H  
ATOM  11565  HG  CYS A 801      33.063  44.069 -33.023  1.00  0.68           H  
ATOM  11566  N   SER A 802      31.354  48.793 -34.383  1.00  0.65           N  
ATOM  11567  CA  SER A 802      30.427  49.632 -35.109  1.00  0.65           C  
ATOM  11568  C   SER A 802      30.658  49.525 -36.602  1.00  0.65           C  
ATOM  11569  O   SER A 802      31.741  49.157 -37.060  1.00  0.65           O  
ATOM  11570  CB  SER A 802      30.566  51.068 -34.669  1.00  0.65           C  
ATOM  11571  OG  SER A 802      31.835  51.584 -35.035  1.00  0.65           O  
ATOM  11572  H   SER A 802      32.113  49.218 -33.844  1.00  0.65           H  
ATOM  11573  HA  SER A 802      29.413  49.297 -34.887  1.00  0.65           H  
ATOM  11574 1HB  SER A 802      29.783  51.664 -35.128  1.00  0.65           H  
ATOM  11575 2HB  SER A 802      30.444  51.136 -33.588  1.00  0.65           H  
ATOM  11576  HG  SER A 802      32.464  51.242 -34.345  1.00  0.65           H  
ATOM  11577  N   VAL A 803      29.673  49.936 -37.379  1.00  0.64           N  
ATOM  11578  CA  VAL A 803      29.832  49.868 -38.819  1.00  0.64           C  
ATOM  11579  C   VAL A 803      30.975  50.768 -39.230  1.00  0.64           C  
ATOM  11580  O   VAL A 803      31.832  50.390 -40.034  1.00  0.64           O  
ATOM  11581  CB  VAL A 803      28.561  50.344 -39.505  1.00  0.64           C  
ATOM  11582  CG1 VAL A 803      28.775  50.408 -40.995  1.00  0.64           C  
ATOM  11583  CG2 VAL A 803      27.446  49.458 -39.135  1.00  0.64           C  
ATOM  11584  H   VAL A 803      28.803  50.249 -36.975  1.00  0.64           H  
ATOM  11585  HA  VAL A 803      30.057  48.842 -39.105  1.00  0.64           H  
ATOM  11586  HB  VAL A 803      28.336  51.355 -39.173  1.00  0.64           H  
ATOM  11587 1HG1 VAL A 803      27.869  50.768 -41.483  1.00  0.64           H  
ATOM  11588 2HG1 VAL A 803      29.601  51.082 -41.219  1.00  0.64           H  
ATOM  11589 3HG1 VAL A 803      29.005  49.415 -41.357  1.00  0.64           H  
ATOM  11590 1HG2 VAL A 803      26.542  49.824 -39.612  1.00  0.64           H  
ATOM  11591 2HG2 VAL A 803      27.659  48.457 -39.466  1.00  0.64           H  
ATOM  11592 3HG2 VAL A 803      27.316  49.461 -38.055  1.00  0.64           H  
ATOM  11593  N   GLY A 804      30.994  51.968 -38.648  1.00  0.62           N  
ATOM  11594  CA  GLY A 804      32.033  52.927 -38.952  1.00  0.62           C  
ATOM  11595  C   GLY A 804      33.404  52.351 -38.647  1.00  0.62           C  
ATOM  11596  O   GLY A 804      34.334  52.555 -39.417  1.00  0.62           O  
ATOM  11597  H   GLY A 804      30.272  52.207 -37.987  1.00  0.62           H  
ATOM  11598 1HA  GLY A 804      31.973  53.208 -40.004  1.00  0.62           H  
ATOM  11599 2HA  GLY A 804      31.874  53.832 -38.366  1.00  0.62           H  
ATOM  11600  N   TYR A 805      33.541  51.578 -37.563  1.00  0.62           N  
ATOM  11601  CA  TYR A 805      34.833  50.976 -37.236  1.00  0.62           C  
ATOM  11602  C   TYR A 805      35.333  50.138 -38.393  1.00  0.62           C  
ATOM  11603  O   TYR A 805      36.486  50.257 -38.800  1.00  0.62           O  
ATOM  11604  CB  TYR A 805      34.728  50.067 -36.021  1.00  0.62           C  
ATOM  11605  CG  TYR A 805      36.011  49.484 -35.529  1.00  0.62           C  
ATOM  11606  CD1 TYR A 805      36.764  50.198 -34.608  1.00  0.62           C  
ATOM  11607  CD2 TYR A 805      36.443  48.253 -35.980  1.00  0.62           C  
ATOM  11608  CE1 TYR A 805      37.933  49.672 -34.125  1.00  0.62           C  
ATOM  11609  CE2 TYR A 805      37.615  47.720 -35.501  1.00  0.62           C  
ATOM  11610  CZ  TYR A 805      38.357  48.427 -34.572  1.00  0.62           C  
ATOM  11611  OH  TYR A 805      39.521  47.910 -34.070  1.00  0.62           O  
ATOM  11612  H   TYR A 805      32.761  51.435 -36.918  1.00  0.62           H  
ATOM  11613  HA  TYR A 805      35.555  51.767 -37.045  1.00  0.62           H  
ATOM  11614 1HB  TYR A 805      34.307  50.637 -35.243  1.00  0.62           H  
ATOM  11615 2HB  TYR A 805      34.050  49.244 -36.225  1.00  0.62           H  
ATOM  11616  HD1 TYR A 805      36.416  51.170 -34.259  1.00  0.62           H  
ATOM  11617  HD2 TYR A 805      35.847  47.706 -36.698  1.00  0.62           H  
ATOM  11618  HE1 TYR A 805      38.517  50.229 -33.392  1.00  0.62           H  
ATOM  11619  HE2 TYR A 805      37.950  46.744 -35.843  1.00  0.62           H  
ATOM  11620  HH  TYR A 805      39.519  46.927 -34.137  1.00  0.62           H  
ATOM  11621  N   TRP A 806      34.469  49.280 -38.926  1.00  0.61           N  
ATOM  11622  CA  TRP A 806      34.902  48.373 -39.981  1.00  0.61           C  
ATOM  11623  C   TRP A 806      35.211  49.112 -41.277  1.00  0.61           C  
ATOM  11624  O   TRP A 806      36.173  48.792 -41.989  1.00  0.61           O  
ATOM  11625  CB  TRP A 806      33.841  47.315 -40.194  1.00  0.61           C  
ATOM  11626  CG  TRP A 806      33.707  46.520 -38.985  1.00  0.61           C  
ATOM  11627  CD1 TRP A 806      32.625  46.429 -38.175  1.00  0.61           C  
ATOM  11628  CD2 TRP A 806      34.731  45.736 -38.376  1.00  0.61           C  
ATOM  11629  NE1 TRP A 806      32.895  45.632 -37.120  1.00  0.61           N  
ATOM  11630  CE2 TRP A 806      34.183  45.199 -37.213  1.00  0.61           C  
ATOM  11631  CE3 TRP A 806      36.065  45.449 -38.715  1.00  0.61           C  
ATOM  11632  CZ2 TRP A 806      34.904  44.397 -36.383  1.00  0.61           C  
ATOM  11633  CZ3 TRP A 806      36.796  44.631 -37.879  1.00  0.61           C  
ATOM  11634  CH2 TRP A 806      36.234  44.117 -36.747  1.00  0.61           C  
ATOM  11635  H   TRP A 806      33.513  49.245 -38.554  1.00  0.61           H  
ATOM  11636  HA  TRP A 806      35.808  47.874 -39.645  1.00  0.61           H  
ATOM  11637 1HB  TRP A 806      32.889  47.794 -40.423  1.00  0.61           H  
ATOM  11638 2HB  TRP A 806      34.106  46.671 -41.017  1.00  0.61           H  
ATOM  11639  HD1 TRP A 806      31.675  46.932 -38.342  1.00  0.61           H  
ATOM  11640  HE1 TRP A 806      32.233  45.426 -36.386  1.00  0.61           H  
ATOM  11641  HE3 TRP A 806      36.510  45.862 -39.619  1.00  0.61           H  
ATOM  11642  HZ2 TRP A 806      34.470  43.988 -35.473  1.00  0.61           H  
ATOM  11643  HZ3 TRP A 806      37.831  44.406 -38.143  1.00  0.61           H  
ATOM  11644  HH2 TRP A 806      36.844  43.478 -36.114  1.00  0.61           H  
ATOM  11645  N   VAL A 807      34.440  50.144 -41.560  1.00  0.61           N  
ATOM  11646  CA  VAL A 807      34.686  50.928 -42.753  1.00  0.61           C  
ATOM  11647  C   VAL A 807      36.031  51.653 -42.597  1.00  0.61           C  
ATOM  11648  O   VAL A 807      36.883  51.624 -43.496  1.00  0.61           O  
ATOM  11649  CB  VAL A 807      33.503  51.875 -42.970  1.00  0.61           C  
ATOM  11650  CG1 VAL A 807      33.769  52.814 -44.060  1.00  0.61           C  
ATOM  11651  CG2 VAL A 807      32.264  51.040 -43.323  1.00  0.61           C  
ATOM  11652  H   VAL A 807      33.652  50.372 -40.948  1.00  0.61           H  
ATOM  11653  HA  VAL A 807      34.753  50.264 -43.606  1.00  0.61           H  
ATOM  11654  HB  VAL A 807      33.332  52.444 -42.056  1.00  0.61           H  
ATOM  11655 1HG1 VAL A 807      32.912  53.470 -44.196  1.00  0.61           H  
ATOM  11656 2HG1 VAL A 807      34.654  53.408 -43.838  1.00  0.61           H  
ATOM  11657 3HG1 VAL A 807      33.917  52.228 -44.946  1.00  0.61           H  
ATOM  11658 1HG2 VAL A 807      31.416  51.704 -43.464  1.00  0.61           H  
ATOM  11659 2HG2 VAL A 807      32.449  50.485 -44.243  1.00  0.61           H  
ATOM  11660 3HG2 VAL A 807      32.047  50.342 -42.519  1.00  0.61           H  
ATOM  11661  N   ARG A 808      36.247  52.242 -41.417  1.00  0.61           N  
ATOM  11662  CA  ARG A 808      37.491  52.918 -41.102  1.00  0.61           C  
ATOM  11663  C   ARG A 808      38.640  51.935 -41.154  1.00  0.61           C  
ATOM  11664  O   ARG A 808      39.680  52.250 -41.701  1.00  0.61           O  
ATOM  11665  CB  ARG A 808      37.441  53.542 -39.712  1.00  0.61           C  
ATOM  11666  CG  ARG A 808      36.559  54.767 -39.566  1.00  0.61           C  
ATOM  11667  CD  ARG A 808      36.422  55.166 -38.134  1.00  0.61           C  
ATOM  11668  NE  ARG A 808      37.680  55.647 -37.586  1.00  0.61           N  
ATOM  11669  CZ  ARG A 808      37.956  55.851 -36.291  1.00  0.61           C  
ATOM  11670  NH1 ARG A 808      37.066  55.619 -35.341  1.00  0.61           N  
ATOM  11671  NH2 ARG A 808      39.153  56.299 -36.011  1.00  0.61           N  
ATOM  11672  H   ARG A 808      35.517  52.230 -40.713  1.00  0.61           H  
ATOM  11673  HA  ARG A 808      37.662  53.704 -41.835  1.00  0.61           H  
ATOM  11674 1HB  ARG A 808      37.072  52.806 -39.008  1.00  0.61           H  
ATOM  11675 2HB  ARG A 808      38.445  53.815 -39.402  1.00  0.61           H  
ATOM  11676 1HG  ARG A 808      37.028  55.596 -40.097  1.00  0.61           H  
ATOM  11677 2HG  ARG A 808      35.576  54.583 -39.986  1.00  0.61           H  
ATOM  11678 1HD  ARG A 808      35.682  55.957 -38.044  1.00  0.61           H  
ATOM  11679 2HD  ARG A 808      36.104  54.299 -37.554  1.00  0.61           H  
ATOM  11680  HE  ARG A 808      38.449  55.855 -38.239  1.00  0.61           H  
ATOM  11681 1HH1 ARG A 808      36.148  55.274 -35.581  1.00  0.61           H  
ATOM  11682 2HH1 ARG A 808      37.305  55.786 -34.370  1.00  0.61           H  
ATOM  11683 1HH2 ARG A 808      39.794  56.454 -36.812  1.00  0.61           H  
ATOM  11684 2HH2 ARG A 808      39.434  56.480 -35.062  1.00  0.61           H  
ATOM  11685  N   HIS A 809      38.426  50.714 -40.686  1.00  0.61           N  
ATOM  11686  CA  HIS A 809      39.452  49.688 -40.682  1.00  0.61           C  
ATOM  11687  C   HIS A 809      39.967  49.428 -42.082  1.00  0.61           C  
ATOM  11688  O   HIS A 809      41.171  49.386 -42.306  1.00  0.61           O  
ATOM  11689  CB  HIS A 809      38.897  48.415 -40.029  1.00  0.61           C  
ATOM  11690  CG  HIS A 809      39.777  47.254 -40.004  1.00  0.61           C  
ATOM  11691  ND1 HIS A 809      40.920  47.199 -39.249  1.00  0.61           N  
ATOM  11692  CD2 HIS A 809      39.656  46.053 -40.591  1.00  0.61           C  
ATOM  11693  CE1 HIS A 809      41.467  46.040 -39.382  1.00  0.61           C  
ATOM  11694  NE2 HIS A 809      40.714  45.316 -40.188  1.00  0.61           N  
ATOM  11695  H   HIS A 809      37.535  50.499 -40.252  1.00  0.61           H  
ATOM  11696  HA  HIS A 809      40.298  50.031 -40.093  1.00  0.61           H  
ATOM  11697 1HB  HIS A 809      38.568  48.629 -39.013  1.00  0.61           H  
ATOM  11698 2HB  HIS A 809      38.024  48.111 -40.568  1.00  0.61           H  
ATOM  11699  HD2 HIS A 809      38.850  45.728 -41.250  1.00  0.61           H  
ATOM  11700  HE1 HIS A 809      42.384  45.709 -38.894  1.00  0.61           H  
ATOM  11701  HE2 HIS A 809      40.902  44.349 -40.446  1.00  0.61           H  
ATOM  11702  N   ALA A 810      39.064  49.257 -43.038  1.00  0.60           N  
ATOM  11703  CA  ALA A 810      39.457  49.009 -44.423  1.00  0.60           C  
ATOM  11704  C   ALA A 810      40.316  50.149 -45.023  1.00  0.60           C  
ATOM  11705  O   ALA A 810      41.203  49.895 -45.861  1.00  0.60           O  
ATOM  11706  CB  ALA A 810      38.203  48.826 -45.258  1.00  0.60           C  
ATOM  11707  H   ALA A 810      38.072  49.286 -42.787  1.00  0.60           H  
ATOM  11708  HA  ALA A 810      40.051  48.097 -44.444  1.00  0.60           H  
ATOM  11709 1HB  ALA A 810      38.468  48.616 -46.276  1.00  0.60           H  
ATOM  11710 2HB  ALA A 810      37.609  48.004 -44.857  1.00  0.60           H  
ATOM  11711 3HB  ALA A 810      37.614  49.742 -45.222  1.00  0.60           H  
ATOM  11712  N   ARG A 811      40.006  51.389 -44.610  1.00  0.60           N  
ATOM  11713  CA  ARG A 811      40.630  52.639 -45.069  1.00  0.60           C  
ATOM  11714  C   ARG A 811      41.878  53.165 -44.311  1.00  0.60           C  
ATOM  11715  O   ARG A 811      42.787  53.719 -44.928  1.00  0.60           O  
ATOM  11716  CB  ARG A 811      39.546  53.692 -45.036  1.00  0.60           C  
ATOM  11717  CG  ARG A 811      39.895  55.118 -45.393  1.00  0.60           C  
ATOM  11718  CD  ARG A 811      40.362  55.268 -46.790  1.00  0.60           C  
ATOM  11719  NE  ARG A 811      40.566  56.664 -47.127  1.00  0.60           N  
ATOM  11720  CZ  ARG A 811      41.642  57.426 -46.844  1.00  0.60           C  
ATOM  11721  NH1 ARG A 811      42.667  56.928 -46.194  1.00  0.60           N  
ATOM  11722  NH2 ARG A 811      41.658  58.689 -47.232  1.00  0.60           N  
ATOM  11723  H   ARG A 811      39.240  51.475 -43.935  1.00  0.60           H  
ATOM  11724  HA  ARG A 811      40.920  52.484 -46.109  1.00  0.60           H  
ATOM  11725 1HB  ARG A 811      38.755  53.384 -45.691  1.00  0.60           H  
ATOM  11726 2HB  ARG A 811      39.124  53.715 -44.029  1.00  0.60           H  
ATOM  11727 1HG  ARG A 811      39.014  55.745 -45.262  1.00  0.60           H  
ATOM  11728 2HG  ARG A 811      40.689  55.465 -44.730  1.00  0.60           H  
ATOM  11729 1HD  ARG A 811      41.311  54.752 -46.904  1.00  0.60           H  
ATOM  11730 2HD  ARG A 811      39.644  54.848 -47.492  1.00  0.60           H  
ATOM  11731  HE  ARG A 811      39.795  57.087 -47.669  1.00  0.60           H  
ATOM  11732 1HH1 ARG A 811      42.652  55.961 -45.907  1.00  0.60           H  
ATOM  11733 2HH1 ARG A 811      43.467  57.506 -45.989  1.00  0.60           H  
ATOM  11734 1HH2 ARG A 811      40.861  59.077 -47.732  1.00  0.60           H  
ATOM  11735 2HH2 ARG A 811      42.452  59.270 -47.029  1.00  0.60           H  
ATOM  11736  N   GLU A 812      41.888  53.058 -42.986  1.00  0.60           N  
ATOM  11737  CA  GLU A 812      42.938  53.621 -42.127  1.00  0.60           C  
ATOM  11738  C   GLU A 812      44.137  52.707 -41.963  1.00  0.60           C  
ATOM  11739  O   GLU A 812      44.034  51.489 -42.085  1.00  0.60           O  
ATOM  11740  CB  GLU A 812      42.398  53.943 -40.721  1.00  0.60           C  
ATOM  11741  CG  GLU A 812      41.326  55.040 -40.651  1.00  0.60           C  
ATOM  11742  CD  GLU A 812      40.871  55.303 -39.224  1.00  0.60           C  
ATOM  11743  OE1 GLU A 812      41.213  54.537 -38.370  1.00  0.60           O  
ATOM  11744  OE2 GLU A 812      40.167  56.259 -38.986  1.00  0.60           O  
ATOM  11745  H   GLU A 812      41.121  52.582 -42.543  1.00  0.60           H  
ATOM  11746  HA  GLU A 812      43.286  54.547 -42.583  1.00  0.60           H  
ATOM  11747 1HB  GLU A 812      41.963  53.037 -40.292  1.00  0.60           H  
ATOM  11748 2HB  GLU A 812      43.225  54.239 -40.073  1.00  0.60           H  
ATOM  11749 1HG  GLU A 812      41.730  55.959 -41.073  1.00  0.60           H  
ATOM  11750 2HG  GLU A 812      40.469  54.739 -41.254  1.00  0.60           H  
ATOM  11751  N   ALA A 813      45.281  53.302 -41.649  1.00  0.60           N  
ATOM  11752  CA  ALA A 813      46.486  52.528 -41.400  1.00  0.60           C  
ATOM  11753  C   ALA A 813      46.314  51.586 -40.231  1.00  0.60           C  
ATOM  11754  O   ALA A 813      45.716  51.965 -39.226  1.00  0.60           O  
ATOM  11755  CB  ALA A 813      47.651  53.437 -41.079  1.00  0.60           C  
ATOM  11756  H   ALA A 813      45.317  54.307 -41.583  1.00  0.60           H  
ATOM  11757  HA  ALA A 813      46.689  51.962 -42.292  1.00  0.60           H  
ATOM  11758 1HB  ALA A 813      48.545  52.835 -40.923  1.00  0.60           H  
ATOM  11759 2HB  ALA A 813      47.814  54.122 -41.889  1.00  0.60           H  
ATOM  11760 3HB  ALA A 813      47.432  53.998 -40.176  1.00  0.60           H  
ATOM  11761  N   VAL A 814      46.904  50.401 -40.306  1.00  0.60           N  
ATOM  11762  CA  VAL A 814      46.838  49.516 -39.147  1.00  0.60           C  
ATOM  11763  C   VAL A 814      47.962  49.848 -38.171  1.00  0.60           C  
ATOM  11764  O   VAL A 814      49.143  49.622 -38.443  1.00  0.60           O  
ATOM  11765  CB  VAL A 814      46.987  48.042 -39.547  1.00  0.60           C  
ATOM  11766  CG1 VAL A 814      46.945  47.183 -38.320  1.00  0.60           C  
ATOM  11767  CG2 VAL A 814      45.939  47.660 -40.532  1.00  0.60           C  
ATOM  11768  H   VAL A 814      47.365  50.129 -41.174  1.00  0.60           H  
ATOM  11769  HA  VAL A 814      45.877  49.659 -38.649  1.00  0.60           H  
ATOM  11770  HB  VAL A 814      47.954  47.899 -39.998  1.00  0.60           H  
ATOM  11771 1HG1 VAL A 814      47.084  46.173 -38.615  1.00  0.60           H  
ATOM  11772 2HG1 VAL A 814      47.739  47.472 -37.641  1.00  0.60           H  
ATOM  11773 3HG1 VAL A 814      45.984  47.297 -37.822  1.00  0.60           H  
ATOM  11774 1HG2 VAL A 814      46.076  46.624 -40.829  1.00  0.60           H  
ATOM  11775 2HG2 VAL A 814      44.949  47.793 -40.094  1.00  0.60           H  
ATOM  11776 3HG2 VAL A 814      46.040  48.303 -41.409  1.00  0.60           H  
ATOM  11777  N   ARG A 815      47.606  50.327 -36.996  1.00  0.60           N  
ATOM  11778  CA  ARG A 815      48.587  50.759 -36.010  1.00  0.60           C  
ATOM  11779  C   ARG A 815      49.000  49.597 -35.127  1.00  0.60           C  
ATOM  11780  O   ARG A 815      48.753  49.583 -33.917  1.00  0.60           O  
ATOM  11781  CB  ARG A 815      47.992  51.869 -35.171  1.00  0.60           C  
ATOM  11782  CG  ARG A 815      47.691  53.132 -35.937  1.00  0.60           C  
ATOM  11783  CD  ARG A 815      46.935  54.106 -35.112  1.00  0.60           C  
ATOM  11784  NE  ARG A 815      47.677  54.581 -33.946  1.00  0.60           N  
ATOM  11785  CZ  ARG A 815      47.196  55.444 -33.051  1.00  0.60           C  
ATOM  11786  NH1 ARG A 815      45.998  55.969 -33.189  1.00  0.60           N  
ATOM  11787  NH2 ARG A 815      47.954  55.748 -32.032  1.00  0.60           N  
ATOM  11788  H   ARG A 815      46.620  50.434 -36.799  1.00  0.60           H  
ATOM  11789  HA  ARG A 815      49.466  51.139 -36.529  1.00  0.60           H  
ATOM  11790 1HB  ARG A 815      47.062  51.528 -34.711  1.00  0.60           H  
ATOM  11791 2HB  ARG A 815      48.681  52.135 -34.374  1.00  0.60           H  
ATOM  11792 1HG  ARG A 815      48.619  53.598 -36.265  1.00  0.60           H  
ATOM  11793 2HG  ARG A 815      47.075  52.882 -36.810  1.00  0.60           H  
ATOM  11794 1HD  ARG A 815      46.655  54.964 -35.717  1.00  0.60           H  
ATOM  11795 2HD  ARG A 815      46.038  53.616 -34.750  1.00  0.60           H  
ATOM  11796  HE  ARG A 815      48.625  54.217 -33.745  1.00  0.60           H  
ATOM  11797 1HH1 ARG A 815      45.426  55.721 -33.988  1.00  0.60           H  
ATOM  11798 2HH1 ARG A 815      45.648  56.606 -32.493  1.00  0.60           H  
ATOM  11799 1HH2 ARG A 815      48.881  55.293 -31.980  1.00  0.60           H  
ATOM  11800 2HH2 ARG A 815      47.635  56.384 -31.323  1.00  0.60           H  
ATOM  11801  N   PHE A 816      49.635  48.625 -35.753  1.00  0.60           N  
ATOM  11802  CA  PHE A 816      50.009  47.396 -35.087  1.00  0.60           C  
ATOM  11803  C   PHE A 816      50.968  47.650 -33.954  1.00  0.60           C  
ATOM  11804  O   PHE A 816      50.776  47.160 -32.841  1.00  0.60           O  
ATOM  11805  CB  PHE A 816      50.610  46.412 -36.060  1.00  0.60           C  
ATOM  11806  CG  PHE A 816      50.957  45.160 -35.402  1.00  0.60           C  
ATOM  11807  CD1 PHE A 816      49.942  44.305 -35.072  1.00  0.60           C  
ATOM  11808  CD2 PHE A 816      52.263  44.816 -35.092  1.00  0.60           C  
ATOM  11809  CE1 PHE A 816      50.194  43.148 -34.438  1.00  0.60           C  
ATOM  11810  CE2 PHE A 816      52.522  43.631 -34.457  1.00  0.60           C  
ATOM  11811  CZ  PHE A 816      51.482  42.799 -34.129  1.00  0.60           C  
ATOM  11812  H   PHE A 816      49.821  48.758 -36.747  1.00  0.60           H  
ATOM  11813  HA  PHE A 816      49.106  46.947 -34.673  1.00  0.60           H  
ATOM  11814 1HB  PHE A 816      49.899  46.207 -36.844  1.00  0.60           H  
ATOM  11815 2HB  PHE A 816      51.496  46.829 -36.511  1.00  0.60           H  
ATOM  11816  HD1 PHE A 816      48.914  44.580 -35.316  1.00  0.60           H  
ATOM  11817  HD2 PHE A 816      53.075  45.495 -35.349  1.00  0.60           H  
ATOM  11818  HE1 PHE A 816      49.366  42.501 -34.182  1.00  0.60           H  
ATOM  11819  HE2 PHE A 816      53.537  43.356 -34.201  1.00  0.60           H  
ATOM  11820  HZ  PHE A 816      51.675  41.872 -33.626  1.00  0.60           H  
ATOM  11821  N   ALA A 817      52.004  48.426 -34.229  1.00  0.61           N  
ATOM  11822  CA  ALA A 817      53.010  48.689 -33.221  1.00  0.61           C  
ATOM  11823  C   ALA A 817      52.431  49.325 -31.972  1.00  0.61           C  
ATOM  11824  O   ALA A 817      52.847  49.004 -30.852  1.00  0.61           O  
ATOM  11825  CB  ALA A 817      54.066  49.606 -33.782  1.00  0.61           C  
ATOM  11826  H   ALA A 817      52.117  48.793 -35.174  1.00  0.61           H  
ATOM  11827  HA  ALA A 817      53.440  47.735 -32.949  1.00  0.61           H  
ATOM  11828 1HB  ALA A 817      54.846  49.773 -33.044  1.00  0.61           H  
ATOM  11829 2HB  ALA A 817      54.475  49.149 -34.657  1.00  0.61           H  
ATOM  11830 3HB  ALA A 817      53.611  50.558 -34.052  1.00  0.61           H  
ATOM  11831  N   ASP A 818      51.454  50.213 -32.147  1.00  0.61           N  
ATOM  11832  CA  ASP A 818      50.881  50.878 -30.996  1.00  0.61           C  
ATOM  11833  C   ASP A 818      50.022  49.889 -30.252  1.00  0.61           C  
ATOM  11834  O   ASP A 818      50.004  49.885 -29.022  1.00  0.61           O  
ATOM  11835  CB  ASP A 818      50.054  52.087 -31.400  1.00  0.61           C  
ATOM  11836  CG  ASP A 818      50.905  53.217 -31.973  1.00  0.61           C  
ATOM  11837  OD1 ASP A 818      52.106  53.155 -31.839  1.00  0.61           O  
ATOM  11838  OD2 ASP A 818      50.348  54.149 -32.540  1.00  0.61           O  
ATOM  11839  H   ASP A 818      51.121  50.418 -33.079  1.00  0.61           H  
ATOM  11840  HA  ASP A 818      51.684  51.206 -30.337  1.00  0.61           H  
ATOM  11841 1HB  ASP A 818      49.326  51.777 -32.144  1.00  0.61           H  
ATOM  11842 2HB  ASP A 818      49.498  52.457 -30.534  1.00  0.61           H  
ATOM  11843  N   ALA A 819      49.319  49.034 -31.002  1.00  0.62           N  
ATOM  11844  CA  ALA A 819      48.475  48.034 -30.385  1.00  0.62           C  
ATOM  11845  C   ALA A 819      49.313  47.081 -29.532  1.00  0.62           C  
ATOM  11846  O   ALA A 819      48.925  46.755 -28.412  1.00  0.62           O  
ATOM  11847  CB  ALA A 819      47.713  47.273 -31.452  1.00  0.62           C  
ATOM  11848  H   ALA A 819      49.356  49.091 -32.021  1.00  0.62           H  
ATOM  11849  HA  ALA A 819      47.770  48.545 -29.733  1.00  0.62           H  
ATOM  11850 1HB  ALA A 819      47.064  46.533 -30.995  1.00  0.62           H  
ATOM  11851 2HB  ALA A 819      47.112  47.976 -32.033  1.00  0.62           H  
ATOM  11852 3HB  ALA A 819      48.411  46.769 -32.110  1.00  0.62           H  
ATOM  11853  N   VAL A 820      50.498  46.691 -30.015  1.00  0.63           N  
ATOM  11854  CA  VAL A 820      51.352  45.810 -29.220  1.00  0.63           C  
ATOM  11855  C   VAL A 820      51.804  46.539 -27.977  1.00  0.63           C  
ATOM  11856  O   VAL A 820      51.847  45.962 -26.886  1.00  0.63           O  
ATOM  11857  CB  VAL A 820      52.572  45.307 -29.982  1.00  0.63           C  
ATOM  11858  CG1 VAL A 820      53.502  44.540 -28.992  1.00  0.63           C  
ATOM  11859  CG2 VAL A 820      52.126  44.402 -31.093  1.00  0.63           C  
ATOM  11860  H   VAL A 820      50.778  46.980 -30.955  1.00  0.63           H  
ATOM  11861  HA  VAL A 820      50.765  44.941 -28.921  1.00  0.63           H  
ATOM  11862  HB  VAL A 820      53.124  46.155 -30.398  1.00  0.63           H  
ATOM  11863 1HG1 VAL A 820      54.375  44.166 -29.507  1.00  0.63           H  
ATOM  11864 2HG1 VAL A 820      53.818  45.212 -28.193  1.00  0.63           H  
ATOM  11865 3HG1 VAL A 820      52.957  43.700 -28.562  1.00  0.63           H  
ATOM  11866 1HG2 VAL A 820      52.997  44.052 -31.630  1.00  0.63           H  
ATOM  11867 2HG2 VAL A 820      51.579  43.553 -30.683  1.00  0.63           H  
ATOM  11868 3HG2 VAL A 820      51.478  44.957 -31.772  1.00  0.63           H  
ATOM  11869  N   GLY A 821      52.167  47.811 -28.145  1.00  0.64           N  
ATOM  11870  CA  GLY A 821      52.560  48.643 -27.030  1.00  0.64           C  
ATOM  11871  C   GLY A 821      51.451  48.626 -25.984  1.00  0.64           C  
ATOM  11872  O   GLY A 821      51.712  48.387 -24.808  1.00  0.64           O  
ATOM  11873  H   GLY A 821      52.162  48.223 -29.081  1.00  0.64           H  
ATOM  11874 1HA  GLY A 821      53.493  48.278 -26.601  1.00  0.64           H  
ATOM  11875 2HA  GLY A 821      52.725  49.661 -27.381  1.00  0.64           H  
ATOM  11876  N   ALA A 822      50.210  48.880 -26.411  1.00  0.65           N  
ATOM  11877  CA  ALA A 822      49.067  48.882 -25.505  1.00  0.65           C  
ATOM  11878  C   ALA A 822      48.887  47.529 -24.822  1.00  0.65           C  
ATOM  11879  O   ALA A 822      48.606  47.486 -23.624  1.00  0.65           O  
ATOM  11880  CB  ALA A 822      47.801  49.239 -26.261  1.00  0.65           C  
ATOM  11881  H   ALA A 822      50.062  49.087 -27.396  1.00  0.65           H  
ATOM  11882  HA  ALA A 822      49.248  49.631 -24.736  1.00  0.65           H  
ATOM  11883 1HB  ALA A 822      46.955  49.262 -25.580  1.00  0.65           H  
ATOM  11884 2HB  ALA A 822      47.921  50.217 -26.734  1.00  0.65           H  
ATOM  11885 3HB  ALA A 822      47.632  48.499 -27.021  1.00  0.65           H  
ATOM  11886  N   MET A 823      49.094  46.427 -25.550  1.00  0.67           N  
ATOM  11887  CA  MET A 823      48.944  45.122 -24.927  1.00  0.67           C  
ATOM  11888  C   MET A 823      49.985  44.963 -23.825  1.00  0.67           C  
ATOM  11889  O   MET A 823      49.672  44.522 -22.715  1.00  0.67           O  
ATOM  11890  CB  MET A 823      49.118  44.003 -25.937  1.00  0.67           C  
ATOM  11891  CG  MET A 823      48.053  43.866 -26.978  1.00  0.67           C  
ATOM  11892  SD  MET A 823      48.425  42.564 -28.133  1.00  0.67           S  
ATOM  11893  CE  MET A 823      48.035  41.094 -27.200  1.00  0.67           C  
ATOM  11894  H   MET A 823      49.312  46.504 -26.544  1.00  0.67           H  
ATOM  11895  HA  MET A 823      47.952  45.053 -24.490  1.00  0.67           H  
ATOM  11896 1HB  MET A 823      50.046  44.177 -26.469  1.00  0.67           H  
ATOM  11897 2HB  MET A 823      49.211  43.058 -25.422  1.00  0.67           H  
ATOM  11898 1HG  MET A 823      47.121  43.646 -26.519  1.00  0.67           H  
ATOM  11899 2HG  MET A 823      47.942  44.785 -27.523  1.00  0.67           H  
ATOM  11900 1HE  MET A 823      48.229  40.212 -27.812  1.00  0.67           H  
ATOM  11901 2HE  MET A 823      48.646  41.063 -26.311  1.00  0.67           H  
ATOM  11902 3HE  MET A 823      46.983  41.103 -26.920  1.00  0.67           H  
ATOM  11903  N   ALA A 824      51.229  45.358 -24.112  1.00  0.69           N  
ATOM  11904  CA  ALA A 824      52.276  45.290 -23.102  1.00  0.69           C  
ATOM  11905  C   ALA A 824      51.910  46.217 -21.932  1.00  0.69           C  
ATOM  11906  O   ALA A 824      52.085  45.871 -20.760  1.00  0.69           O  
ATOM  11907  CB  ALA A 824      53.622  45.669 -23.712  1.00  0.69           C  
ATOM  11908  H   ALA A 824      51.447  45.710 -25.046  1.00  0.69           H  
ATOM  11909  HA  ALA A 824      52.329  44.267 -22.728  1.00  0.69           H  
ATOM  11910 1HB  ALA A 824      54.404  45.598 -22.954  1.00  0.69           H  
ATOM  11911 2HB  ALA A 824      53.841  44.994 -24.526  1.00  0.69           H  
ATOM  11912 3HB  ALA A 824      53.577  46.689 -24.090  1.00  0.69           H  
ATOM  11913  N   GLY A 825      51.343  47.384 -22.267  1.00  0.71           N  
ATOM  11914  CA  GLY A 825      50.927  48.425 -21.333  1.00  0.71           C  
ATOM  11915  C   GLY A 825      49.895  47.958 -20.317  1.00  0.71           C  
ATOM  11916  O   GLY A 825      49.906  48.400 -19.166  1.00  0.71           O  
ATOM  11917  H   GLY A 825      51.236  47.591 -23.254  1.00  0.71           H  
ATOM  11918 1HA  GLY A 825      51.805  48.810 -20.814  1.00  0.71           H  
ATOM  11919 2HA  GLY A 825      50.511  49.252 -21.908  1.00  0.71           H  
ATOM  11920  N   VAL A 826      49.037  47.025 -20.722  1.00  0.72           N  
ATOM  11921  CA  VAL A 826      48.019  46.503 -19.822  1.00  0.72           C  
ATOM  11922  C   VAL A 826      48.478  45.226 -19.126  1.00  0.72           C  
ATOM  11923  O   VAL A 826      47.692  44.598 -18.414  1.00  0.72           O  
ATOM  11924  CB  VAL A 826      46.674  46.240 -20.544  1.00  0.72           C  
ATOM  11925  CG1 VAL A 826      46.149  47.521 -21.159  1.00  0.72           C  
ATOM  11926  CG2 VAL A 826      46.851  45.203 -21.604  1.00  0.72           C  
ATOM  11927  H   VAL A 826      49.061  46.733 -21.701  1.00  0.72           H  
ATOM  11928  HA  VAL A 826      47.830  47.253 -19.055  1.00  0.72           H  
ATOM  11929  HB  VAL A 826      45.946  45.896 -19.815  1.00  0.72           H  
ATOM  11930 1HG1 VAL A 826      45.202  47.323 -21.644  1.00  0.72           H  
ATOM  11931 2HG1 VAL A 826      46.010  48.268 -20.379  1.00  0.72           H  
ATOM  11932 3HG1 VAL A 826      46.860  47.891 -21.891  1.00  0.72           H  
ATOM  11933 1HG2 VAL A 826      45.904  45.018 -22.103  1.00  0.72           H  
ATOM  11934 2HG2 VAL A 826      47.557  45.580 -22.306  1.00  0.72           H  
ATOM  11935 3HG2 VAL A 826      47.224  44.282 -21.164  1.00  0.72           H  
ATOM  11936  N   GLY A 827      49.748  44.846 -19.304  1.00  0.72           N  
ATOM  11937  CA  GLY A 827      50.291  43.676 -18.634  1.00  0.72           C  
ATOM  11938  C   GLY A 827      50.466  42.406 -19.469  1.00  0.72           C  
ATOM  11939  O   GLY A 827      50.763  41.353 -18.903  1.00  0.72           O  
ATOM  11940  H   GLY A 827      50.378  45.387 -19.896  1.00  0.72           H  
ATOM  11941 1HA  GLY A 827      51.264  43.952 -18.227  1.00  0.72           H  
ATOM  11942 2HA  GLY A 827      49.664  43.446 -17.776  1.00  0.72           H  
ATOM  11943  N   VAL A 828      50.319  42.455 -20.794  1.00  0.72           N  
ATOM  11944  CA  VAL A 828      50.502  41.201 -21.520  1.00  0.72           C  
ATOM  11945  C   VAL A 828      51.976  40.891 -21.654  1.00  0.72           C  
ATOM  11946  O   VAL A 828      52.741  41.696 -22.189  1.00  0.72           O  
ATOM  11947  CB  VAL A 828      49.928  41.264 -22.937  1.00  0.72           C  
ATOM  11948  CG1 VAL A 828      50.216  39.971 -23.634  1.00  0.72           C  
ATOM  11949  CG2 VAL A 828      48.458  41.519 -22.917  1.00  0.72           C  
ATOM  11950  H   VAL A 828      50.092  43.314 -21.293  1.00  0.72           H  
ATOM  11951  HA  VAL A 828      50.023  40.393 -20.972  1.00  0.72           H  
ATOM  11952  HB  VAL A 828      50.426  42.059 -23.480  1.00  0.72           H  
ATOM  11953 1HG1 VAL A 828      49.841  39.993 -24.642  1.00  0.72           H  
ATOM  11954 2HG1 VAL A 828      51.281  39.790 -23.662  1.00  0.72           H  
ATOM  11955 3HG1 VAL A 828      49.743  39.167 -23.087  1.00  0.72           H  
ATOM  11956 1HG2 VAL A 828      48.101  41.567 -23.935  1.00  0.72           H  
ATOM  11957 2HG2 VAL A 828      47.958  40.721 -22.400  1.00  0.72           H  
ATOM  11958 3HG2 VAL A 828      48.255  42.462 -22.419  1.00  0.72           H  
ATOM  11959  N   GLY A 829      52.373  39.727 -21.146  1.00  0.70           N  
ATOM  11960  CA  GLY A 829      53.756  39.304 -21.210  1.00  0.70           C  
ATOM  11961  C   GLY A 829      53.932  38.303 -22.336  1.00  0.70           C  
ATOM  11962  O   GLY A 829      54.868  38.394 -23.127  1.00  0.70           O  
ATOM  11963  H   GLY A 829      51.682  39.105 -20.728  1.00  0.70           H  
ATOM  11964 1HA  GLY A 829      54.404  40.167 -21.371  1.00  0.70           H  
ATOM  11965 2HA  GLY A 829      54.045  38.852 -20.263  1.00  0.70           H  
ATOM  11966  N   ARG A 830      53.031  37.329 -22.390  1.00  0.68           N  
ATOM  11967  CA  ARG A 830      53.092  36.294 -23.409  1.00  0.68           C  
ATOM  11968  C   ARG A 830      52.152  36.621 -24.552  1.00  0.68           C  
ATOM  11969  O   ARG A 830      50.995  36.967 -24.316  1.00  0.68           O  
ATOM  11970  CB  ARG A 830      52.775  34.933 -22.809  1.00  0.68           C  
ATOM  11971  CG  ARG A 830      52.794  33.763 -23.770  1.00  0.68           C  
ATOM  11972  CD  ARG A 830      54.169  33.370 -24.214  1.00  0.68           C  
ATOM  11973  NE  ARG A 830      54.119  32.159 -24.985  1.00  0.68           N  
ATOM  11974  CZ  ARG A 830      55.143  31.557 -25.611  1.00  0.68           C  
ATOM  11975  NH1 ARG A 830      56.354  32.025 -25.633  1.00  0.68           N  
ATOM  11976  NH2 ARG A 830      54.926  30.460 -26.232  1.00  0.68           N  
ATOM  11977  H   ARG A 830      52.257  37.317 -21.724  1.00  0.68           H  
ATOM  11978  HA  ARG A 830      54.105  36.252 -23.801  1.00  0.68           H  
ATOM  11979 1HB  ARG A 830      53.490  34.715 -22.018  1.00  0.68           H  
ATOM  11980 2HB  ARG A 830      51.784  34.964 -22.352  1.00  0.68           H  
ATOM  11981 1HG  ARG A 830      52.352  32.920 -23.263  1.00  0.68           H  
ATOM  11982 2HG  ARG A 830      52.212  33.999 -24.659  1.00  0.68           H  
ATOM  11983 1HD  ARG A 830      54.584  34.141 -24.838  1.00  0.68           H  
ATOM  11984 2HD  ARG A 830      54.818  33.201 -23.353  1.00  0.68           H  
ATOM  11985  HE  ARG A 830      53.226  31.706 -25.051  1.00  0.68           H  
ATOM  11986 1HH1 ARG A 830      56.614  32.869 -25.169  1.00  0.68           H  
ATOM  11987 2HH1 ARG A 830      57.082  31.524 -26.125  1.00  0.68           H  
ATOM  11988 1HH2 ARG A 830      53.999  30.071 -26.266  1.00  0.68           H  
ATOM  11989 2HH2 ARG A 830      55.716  30.009 -26.729  1.00  0.68           H  
ATOM  11990  N   PHE A 831      52.654  36.524 -25.772  1.00  0.66           N  
ATOM  11991  CA  PHE A 831      51.868  36.780 -26.966  1.00  0.66           C  
ATOM  11992  C   PHE A 831      51.852  35.567 -27.887  1.00  0.66           C  
ATOM  11993  O   PHE A 831      52.911  35.055 -28.263  1.00  0.66           O  
ATOM  11994  CB  PHE A 831      52.493  37.946 -27.715  1.00  0.66           C  
ATOM  11995  CG  PHE A 831      52.485  39.232 -26.966  1.00  0.66           C  
ATOM  11996  CD1 PHE A 831      53.436  39.478 -25.990  1.00  0.66           C  
ATOM  11997  CD2 PHE A 831      51.595  40.226 -27.276  1.00  0.66           C  
ATOM  11998  CE1 PHE A 831      53.450  40.674 -25.311  1.00  0.66           C  
ATOM  11999  CE2 PHE A 831      51.632  41.425 -26.613  1.00  0.66           C  
ATOM  12000  CZ  PHE A 831      52.543  41.648 -25.629  1.00  0.66           C  
ATOM  12001  H   PHE A 831      53.637  36.280 -25.872  1.00  0.66           H  
ATOM  12002  HA  PHE A 831      50.851  37.025 -26.675  1.00  0.66           H  
ATOM  12003 1HB  PHE A 831      53.512  37.700 -27.951  1.00  0.66           H  
ATOM  12004 2HB  PHE A 831      51.966  38.096 -28.657  1.00  0.66           H  
ATOM  12005  HD1 PHE A 831      54.169  38.703 -25.744  1.00  0.66           H  
ATOM  12006  HD2 PHE A 831      50.859  40.059 -28.063  1.00  0.66           H  
ATOM  12007  HE1 PHE A 831      54.193  40.849 -24.525  1.00  0.66           H  
ATOM  12008  HE2 PHE A 831      50.941  42.188 -26.867  1.00  0.66           H  
ATOM  12009  HZ  PHE A 831      52.556  42.599 -25.096  1.00  0.66           H  
ATOM  12010  N   VAL A 832      50.658  35.133 -28.270  1.00  0.65           N  
ATOM  12011  CA  VAL A 832      50.523  34.030 -29.219  1.00  0.65           C  
ATOM  12012  C   VAL A 832      49.939  34.525 -30.512  1.00  0.65           C  
ATOM  12013  O   VAL A 832      48.821  35.047 -30.540  1.00  0.65           O  
ATOM  12014  CB  VAL A 832      49.633  32.894 -28.672  1.00  0.65           C  
ATOM  12015  CG1 VAL A 832      49.438  31.796 -29.744  1.00  0.65           C  
ATOM  12016  CG2 VAL A 832      50.289  32.252 -27.494  1.00  0.65           C  
ATOM  12017  H   VAL A 832      49.827  35.592 -27.889  1.00  0.65           H  
ATOM  12018  HA  VAL A 832      51.508  33.625 -29.426  1.00  0.65           H  
ATOM  12019  HB  VAL A 832      48.683  33.306 -28.394  1.00  0.65           H  
ATOM  12020 1HG1 VAL A 832      48.811  31.002 -29.343  1.00  0.65           H  
ATOM  12021 2HG1 VAL A 832      48.958  32.223 -30.626  1.00  0.65           H  
ATOM  12022 3HG1 VAL A 832      50.408  31.384 -30.029  1.00  0.65           H  
ATOM  12023 1HG2 VAL A 832      49.641  31.473 -27.107  1.00  0.65           H  
ATOM  12024 2HG2 VAL A 832      51.198  31.829 -27.788  1.00  0.65           H  
ATOM  12025 3HG2 VAL A 832      50.489  32.967 -26.746  1.00  0.65           H  
ATOM  12026  N   GLU A 833      50.689  34.344 -31.585  1.00  0.65           N  
ATOM  12027  CA  GLU A 833      50.204  34.771 -32.868  1.00  0.65           C  
ATOM  12028  C   GLU A 833      49.347  33.667 -33.420  1.00  0.65           C  
ATOM  12029  O   GLU A 833      49.736  32.496 -33.432  1.00  0.65           O  
ATOM  12030  CB  GLU A 833      51.328  35.139 -33.832  1.00  0.65           C  
ATOM  12031  CG  GLU A 833      50.837  35.701 -35.172  1.00  0.65           C  
ATOM  12032  CD  GLU A 833      51.940  36.119 -36.050  1.00  0.65           C  
ATOM  12033  OE1 GLU A 833      53.066  36.028 -35.643  1.00  0.65           O  
ATOM  12034  OE2 GLU A 833      51.700  36.578 -37.125  1.00  0.65           O  
ATOM  12035  H   GLU A 833      51.602  33.904 -31.495  1.00  0.65           H  
ATOM  12036  HA  GLU A 833      49.588  35.647 -32.728  1.00  0.65           H  
ATOM  12037 1HB  GLU A 833      51.980  35.880 -33.368  1.00  0.65           H  
ATOM  12038 2HB  GLU A 833      51.923  34.281 -34.052  1.00  0.65           H  
ATOM  12039 1HG  GLU A 833      50.248  34.941 -35.689  1.00  0.65           H  
ATOM  12040 2HG  GLU A 833      50.184  36.557 -34.980  1.00  0.65           H  
ATOM  12041  N   VAL A 834      48.178  34.037 -33.866  1.00  0.66           N  
ATOM  12042  CA  VAL A 834      47.254  33.091 -34.408  1.00  0.66           C  
ATOM  12043  C   VAL A 834      47.190  33.348 -35.912  1.00  0.66           C  
ATOM  12044  O   VAL A 834      46.954  34.473 -36.367  1.00  0.66           O  
ATOM  12045  CB  VAL A 834      45.895  33.239 -33.704  1.00  0.66           C  
ATOM  12046  CG1 VAL A 834      44.933  32.235 -34.271  1.00  0.66           C  
ATOM  12047  CG2 VAL A 834      46.070  33.065 -32.185  1.00  0.66           C  
ATOM  12048  H   VAL A 834      47.935  35.016 -33.823  1.00  0.66           H  
ATOM  12049  HA  VAL A 834      47.623  32.081 -34.237  1.00  0.66           H  
ATOM  12050  HB  VAL A 834      45.504  34.228 -33.898  1.00  0.66           H  
ATOM  12051 1HG1 VAL A 834      43.964  32.319 -33.796  1.00  0.66           H  
ATOM  12052 2HG1 VAL A 834      44.827  32.398 -35.336  1.00  0.66           H  
ATOM  12053 3HG1 VAL A 834      45.329  31.249 -34.088  1.00  0.66           H  
ATOM  12054 1HG2 VAL A 834      45.105  33.181 -31.692  1.00  0.66           H  
ATOM  12055 2HG2 VAL A 834      46.469  32.075 -31.977  1.00  0.66           H  
ATOM  12056 3HG2 VAL A 834      46.761  33.821 -31.807  1.00  0.66           H  
ATOM  12057  N   GLY A 835      47.469  32.306 -36.674  1.00  0.68           N  
ATOM  12058  CA  GLY A 835      47.523  32.382 -38.123  1.00  0.68           C  
ATOM  12059  C   GLY A 835      48.567  31.384 -38.620  1.00  0.68           C  
ATOM  12060  O   GLY A 835      49.246  30.775 -37.807  1.00  0.68           O  
ATOM  12061  H   GLY A 835      47.655  31.422 -36.221  1.00  0.68           H  
ATOM  12062 1HA  GLY A 835      46.541  32.155 -38.535  1.00  0.68           H  
ATOM  12063 2HA  GLY A 835      47.789  33.397 -38.415  1.00  0.68           H  
ATOM  12064  N   PRO A 836      48.716  31.224 -39.947  1.00  0.71           N  
ATOM  12065  CA  PRO A 836      49.571  30.281 -40.680  1.00  0.71           C  
ATOM  12066  C   PRO A 836      51.079  30.518 -40.593  1.00  0.71           C  
ATOM  12067  O   PRO A 836      51.864  29.683 -41.052  1.00  0.71           O  
ATOM  12068  CB  PRO A 836      49.074  30.445 -42.105  1.00  0.71           C  
ATOM  12069  CG  PRO A 836      48.533  31.818 -42.152  1.00  0.71           C  
ATOM  12070  CD  PRO A 836      47.922  32.070 -40.827  1.00  0.71           C  
ATOM  12071  HA  PRO A 836      49.347  29.263 -40.336  1.00  0.71           H  
ATOM  12072 1HB  PRO A 836      49.911  30.318 -42.810  1.00  0.71           H  
ATOM  12073 2HB  PRO A 836      48.346  29.666 -42.337  1.00  0.71           H  
ATOM  12074 1HG  PRO A 836      49.366  32.484 -42.306  1.00  0.71           H  
ATOM  12075 2HG  PRO A 836      47.856  31.960 -42.999  1.00  0.71           H  
ATOM  12076 1HD  PRO A 836      48.054  33.133 -40.595  1.00  0.71           H  
ATOM  12077 2HD  PRO A 836      46.873  31.769 -40.831  1.00  0.71           H  
ATOM  12078  N   GLY A 837      51.501  31.663 -40.068  1.00  0.74           N  
ATOM  12079  CA  GLY A 837      52.928  31.923 -39.974  1.00  0.74           C  
ATOM  12080  C   GLY A 837      53.213  33.154 -39.136  1.00  0.74           C  
ATOM  12081  O   GLY A 837      52.394  34.067 -39.042  1.00  0.74           O  
ATOM  12082  H   GLY A 837      50.848  32.344 -39.715  1.00  0.74           H  
ATOM  12083 1HA  GLY A 837      53.432  31.061 -39.550  1.00  0.74           H  
ATOM  12084 2HA  GLY A 837      53.328  32.066 -40.977  1.00  0.74           H  
ATOM  12085  N   GLY A 838      54.433  33.221 -38.598  1.00  0.76           N  
ATOM  12086  CA  GLY A 838      54.851  34.303 -37.699  1.00  0.76           C  
ATOM  12087  C   GLY A 838      55.169  35.636 -38.374  1.00  0.76           C  
ATOM  12088  O   GLY A 838      56.261  36.184 -38.204  1.00  0.76           O  
ATOM  12089  H   GLY A 838      55.072  32.459 -38.763  1.00  0.76           H  
ATOM  12090 1HA  GLY A 838      54.069  34.445 -36.963  1.00  0.76           H  
ATOM  12091 2HA  GLY A 838      55.725  33.975 -37.140  1.00  0.76           H  
ATOM  12092  N   VAL A 839      54.211  36.153 -39.136  1.00  0.78           N  
ATOM  12093  CA  VAL A 839      54.389  37.399 -39.870  1.00  0.78           C  
ATOM  12094  C   VAL A 839      54.340  38.610 -38.936  1.00  0.78           C  
ATOM  12095  O   VAL A 839      54.960  39.637 -39.213  1.00  0.78           O  
ATOM  12096  CB  VAL A 839      53.340  37.519 -40.993  1.00  0.78           C  
ATOM  12097  CG1 VAL A 839      53.480  36.331 -41.953  1.00  0.78           C  
ATOM  12098  CG2 VAL A 839      51.953  37.560 -40.425  1.00  0.78           C  
ATOM  12099  H   VAL A 839      53.332  35.639 -39.183  1.00  0.78           H  
ATOM  12100  HA  VAL A 839      55.371  37.374 -40.342  1.00  0.78           H  
ATOM  12101  HB  VAL A 839      53.531  38.428 -41.560  1.00  0.78           H  
ATOM  12102 1HG1 VAL A 839      52.755  36.429 -42.758  1.00  0.78           H  
ATOM  12103 2HG1 VAL A 839      54.486  36.316 -42.368  1.00  0.78           H  
ATOM  12104 3HG1 VAL A 839      53.294  35.402 -41.407  1.00  0.78           H  
ATOM  12105 1HG2 VAL A 839      51.239  37.650 -41.231  1.00  0.78           H  
ATOM  12106 2HG2 VAL A 839      51.759  36.641 -39.856  1.00  0.78           H  
ATOM  12107 3HG2 VAL A 839      51.861  38.403 -39.786  1.00  0.78           H  
ATOM  12108  N   LEU A 840      53.625  38.478 -37.815  1.00  0.78           N  
ATOM  12109  CA  LEU A 840      53.563  39.530 -36.813  1.00  0.78           C  
ATOM  12110  C   LEU A 840      54.502  39.261 -35.637  1.00  0.78           C  
ATOM  12111  O   LEU A 840      54.995  40.203 -35.027  1.00  0.78           O  
ATOM  12112  CB  LEU A 840      52.137  39.731 -36.288  1.00  0.78           C  
ATOM  12113  CG  LEU A 840      51.081  40.149 -37.319  1.00  0.78           C  
ATOM  12114  CD1 LEU A 840      49.762  40.228 -36.652  1.00  0.78           C  
ATOM  12115  CD2 LEU A 840      51.458  41.476 -37.942  1.00  0.78           C  
ATOM  12116  H   LEU A 840      53.090  37.621 -37.660  1.00  0.78           H  
ATOM  12117  HA  LEU A 840      53.877  40.452 -37.284  1.00  0.78           H  
ATOM  12118 1HB  LEU A 840      51.799  38.822 -35.818  1.00  0.78           H  
ATOM  12119 2HB  LEU A 840      52.172  40.492 -35.533  1.00  0.78           H  
ATOM  12120  HG  LEU A 840      51.008  39.404 -38.078  1.00  0.78           H  
ATOM  12121 1HD1 LEU A 840      49.004  40.511 -37.362  1.00  0.78           H  
ATOM  12122 2HD1 LEU A 840      49.528  39.251 -36.242  1.00  0.78           H  
ATOM  12123 3HD1 LEU A 840      49.789  40.945 -35.879  1.00  0.78           H  
ATOM  12124 1HD2 LEU A 840      50.708  41.763 -38.672  1.00  0.78           H  
ATOM  12125 2HD2 LEU A 840      51.521  42.243 -37.171  1.00  0.78           H  
ATOM  12126 3HD2 LEU A 840      52.421  41.374 -38.438  1.00  0.78           H  
ATOM  12127  N   SER A 841      54.838  37.999 -35.353  1.00  0.76           N  
ATOM  12128  CA  SER A 841      55.704  37.705 -34.201  1.00  0.76           C  
ATOM  12129  C   SER A 841      57.002  38.500 -34.221  1.00  0.76           C  
ATOM  12130  O   SER A 841      57.452  39.010 -33.192  1.00  0.76           O  
ATOM  12131  CB  SER A 841      56.077  36.230 -34.157  1.00  0.76           C  
ATOM  12132  OG  SER A 841      54.975  35.420 -33.849  1.00  0.76           O  
ATOM  12133  H   SER A 841      54.405  37.231 -35.866  1.00  0.76           H  
ATOM  12134  HA  SER A 841      55.150  37.957 -33.298  1.00  0.76           H  
ATOM  12135 1HB  SER A 841      56.475  35.939 -35.129  1.00  0.76           H  
ATOM  12136 2HB  SER A 841      56.867  36.073 -33.425  1.00  0.76           H  
ATOM  12137  HG  SER A 841      54.262  35.666 -34.469  1.00  0.76           H  
ATOM  12138  N   ALA A 842      57.612  38.652 -35.392  1.00  0.75           N  
ATOM  12139  CA  ALA A 842      58.857  39.413 -35.473  1.00  0.75           C  
ATOM  12140  C   ALA A 842      58.661  40.854 -34.997  1.00  0.75           C  
ATOM  12141  O   ALA A 842      59.557  41.454 -34.394  1.00  0.75           O  
ATOM  12142  CB  ALA A 842      59.374  39.422 -36.898  1.00  0.75           C  
ATOM  12143  H   ALA A 842      57.212  38.229 -36.223  1.00  0.75           H  
ATOM  12144  HA  ALA A 842      59.589  38.936 -34.822  1.00  0.75           H  
ATOM  12145 1HB  ALA A 842      60.312  39.975 -36.942  1.00  0.75           H  
ATOM  12146 2HB  ALA A 842      59.536  38.399 -37.233  1.00  0.75           H  
ATOM  12147 3HB  ALA A 842      58.637  39.904 -37.544  1.00  0.75           H  
ATOM  12148  N   LEU A 843      57.480  41.398 -35.274  1.00  0.73           N  
ATOM  12149  CA  LEU A 843      57.145  42.774 -34.989  1.00  0.73           C  
ATOM  12150  C   LEU A 843      56.767  42.926 -33.553  1.00  0.73           C  
ATOM  12151  O   LEU A 843      57.100  43.920 -32.914  1.00  0.73           O  
ATOM  12152  CB  LEU A 843      55.940  43.159 -35.793  1.00  0.73           C  
ATOM  12153  CG  LEU A 843      56.074  43.101 -37.222  1.00  0.73           C  
ATOM  12154  CD1 LEU A 843      54.700  43.381 -37.771  1.00  0.73           C  
ATOM  12155  CD2 LEU A 843      57.171  44.075 -37.658  1.00  0.73           C  
ATOM  12156  H   LEU A 843      56.757  40.821 -35.687  1.00  0.73           H  
ATOM  12157  HA  LEU A 843      57.998  43.413 -35.217  1.00  0.73           H  
ATOM  12158 1HB  LEU A 843      55.124  42.519 -35.530  1.00  0.73           H  
ATOM  12159 2HB  LEU A 843      55.665  44.174 -35.528  1.00  0.73           H  
ATOM  12160  HG  LEU A 843      56.348  42.093 -37.544  1.00  0.73           H  
ATOM  12161 1HD1 LEU A 843      54.713  43.333 -38.859  1.00  0.73           H  
ATOM  12162 2HD1 LEU A 843      54.028  42.650 -37.387  1.00  0.73           H  
ATOM  12163 3HD1 LEU A 843      54.365  44.347 -37.438  1.00  0.73           H  
ATOM  12164 1HD2 LEU A 843      57.275  44.056 -38.744  1.00  0.73           H  
ATOM  12165 2HD2 LEU A 843      56.927  45.078 -37.333  1.00  0.73           H  
ATOM  12166 3HD2 LEU A 843      58.116  43.783 -37.200  1.00  0.73           H  
ATOM  12167  N   VAL A 844      56.094  41.915 -33.021  1.00  0.72           N  
ATOM  12168  CA  VAL A 844      55.674  41.989 -31.645  1.00  0.72           C  
ATOM  12169  C   VAL A 844      56.944  42.056 -30.821  1.00  0.72           C  
ATOM  12170  O   VAL A 844      57.070  42.898 -29.941  1.00  0.72           O  
ATOM  12171  CB  VAL A 844      54.845  40.764 -31.227  1.00  0.72           C  
ATOM  12172  CG1 VAL A 844      54.583  40.815 -29.739  1.00  0.72           C  
ATOM  12173  CG2 VAL A 844      53.540  40.706 -31.964  1.00  0.72           C  
ATOM  12174  H   VAL A 844      55.848  41.116 -33.604  1.00  0.72           H  
ATOM  12175  HA  VAL A 844      55.091  42.893 -31.492  1.00  0.72           H  
ATOM  12176  HB  VAL A 844      55.423  39.874 -31.440  1.00  0.72           H  
ATOM  12177 1HG1 VAL A 844      54.029  39.935 -29.440  1.00  0.72           H  
ATOM  12178 2HG1 VAL A 844      55.520  40.851 -29.218  1.00  0.72           H  
ATOM  12179 3HG1 VAL A 844      54.008  41.697 -29.497  1.00  0.72           H  
ATOM  12180 1HG2 VAL A 844      52.985  39.822 -31.654  1.00  0.72           H  
ATOM  12181 2HG2 VAL A 844      52.967  41.592 -31.733  1.00  0.72           H  
ATOM  12182 3HG2 VAL A 844      53.724  40.659 -33.025  1.00  0.72           H  
ATOM  12183  N   ARG A 845      57.927  41.214 -31.155  1.00  0.72           N  
ATOM  12184  CA  ARG A 845      59.187  41.214 -30.427  1.00  0.72           C  
ATOM  12185  C   ARG A 845      59.900  42.567 -30.530  1.00  0.72           C  
ATOM  12186  O   ARG A 845      60.355  43.111 -29.516  1.00  0.72           O  
ATOM  12187  CB  ARG A 845      60.094  40.138 -30.999  1.00  0.72           C  
ATOM  12188  CG  ARG A 845      59.653  38.719 -30.702  1.00  0.72           C  
ATOM  12189  CD  ARG A 845      60.486  37.714 -31.415  1.00  0.72           C  
ATOM  12190  NE  ARG A 845      60.041  36.353 -31.149  1.00  0.72           N  
ATOM  12191  CZ  ARG A 845      60.483  35.254 -31.777  1.00  0.72           C  
ATOM  12192  NH1 ARG A 845      61.398  35.348 -32.721  1.00  0.72           N  
ATOM  12193  NH2 ARG A 845      59.992  34.075 -31.436  1.00  0.72           N  
ATOM  12194  H   ARG A 845      57.781  40.540 -31.910  1.00  0.72           H  
ATOM  12195  HA  ARG A 845      58.983  40.997 -29.380  1.00  0.72           H  
ATOM  12196 1HB  ARG A 845      60.133  40.242 -32.083  1.00  0.72           H  
ATOM  12197 2HB  ARG A 845      61.106  40.267 -30.620  1.00  0.72           H  
ATOM  12198 1HG  ARG A 845      59.719  38.530 -29.632  1.00  0.72           H  
ATOM  12199 2HG  ARG A 845      58.628  38.599 -31.029  1.00  0.72           H  
ATOM  12200 1HD  ARG A 845      60.411  37.892 -32.488  1.00  0.72           H  
ATOM  12201 2HD  ARG A 845      61.523  37.804 -31.101  1.00  0.72           H  
ATOM  12202  HE  ARG A 845      59.342  36.219 -30.434  1.00  0.72           H  
ATOM  12203 1HH1 ARG A 845      61.769  36.252 -32.976  1.00  0.72           H  
ATOM  12204 2HH1 ARG A 845      61.728  34.516 -33.189  1.00  0.72           H  
ATOM  12205 1HH2 ARG A 845      59.269  34.014 -30.694  1.00  0.72           H  
ATOM  12206 2HH2 ARG A 845      60.319  33.241 -31.895  1.00  0.72           H  
ATOM  12207  N   GLU A 846      59.951  43.144 -31.741  1.00  0.74           N  
ATOM  12208  CA  GLU A 846      60.591  44.445 -31.904  1.00  0.74           C  
ATOM  12209  C   GLU A 846      59.884  45.503 -31.065  1.00  0.74           C  
ATOM  12210  O   GLU A 846      60.514  46.351 -30.438  1.00  0.74           O  
ATOM  12211  CB  GLU A 846      60.589  44.897 -33.367  1.00  0.74           C  
ATOM  12212  CG  GLU A 846      61.370  46.201 -33.603  1.00  0.74           C  
ATOM  12213  CD  GLU A 846      61.369  46.674 -35.047  1.00  0.74           C  
ATOM  12214  OE1 GLU A 846      60.753  46.042 -35.868  1.00  0.74           O  
ATOM  12215  OE2 GLU A 846      61.974  47.681 -35.320  1.00  0.74           O  
ATOM  12216  H   GLU A 846      59.583  42.660 -32.563  1.00  0.74           H  
ATOM  12217  HA  GLU A 846      61.623  44.369 -31.560  1.00  0.74           H  
ATOM  12218 1HB  GLU A 846      61.016  44.114 -33.994  1.00  0.74           H  
ATOM  12219 2HB  GLU A 846      59.558  45.055 -33.696  1.00  0.74           H  
ATOM  12220 1HG  GLU A 846      60.955  46.973 -32.965  1.00  0.74           H  
ATOM  12221 2HG  GLU A 846      62.400  46.040 -33.289  1.00  0.74           H  
ATOM  12222  N   CYS A 847      58.558  45.460 -31.059  1.00  0.79           N  
ATOM  12223  CA  CYS A 847      57.774  46.425 -30.317  1.00  0.79           C  
ATOM  12224  C   CYS A 847      57.980  46.256 -28.817  1.00  0.79           C  
ATOM  12225  O   CYS A 847      58.139  47.243 -28.101  1.00  0.79           O  
ATOM  12226  CB  CYS A 847      56.305  46.256 -30.659  1.00  0.79           C  
ATOM  12227  SG  CYS A 847      55.925  46.706 -32.343  1.00  0.79           S  
ATOM  12228  H   CYS A 847      58.077  44.747 -31.602  1.00  0.79           H  
ATOM  12229  HA  CYS A 847      58.094  47.425 -30.607  1.00  0.79           H  
ATOM  12230 1HB  CYS A 847      56.038  45.221 -30.533  1.00  0.79           H  
ATOM  12231 2HB  CYS A 847      55.690  46.853 -29.987  1.00  0.79           H  
ATOM  12232  HG  CYS A 847      56.487  45.596 -32.883  1.00  0.79           H  
ATOM  12233  N   LEU A 848      58.057  45.008 -28.345  1.00  0.86           N  
ATOM  12234  CA  LEU A 848      58.267  44.706 -26.927  1.00  0.86           C  
ATOM  12235  C   LEU A 848      59.632  45.179 -26.455  1.00  0.86           C  
ATOM  12236  O   LEU A 848      59.803  45.604 -25.308  1.00  0.86           O  
ATOM  12237  CB  LEU A 848      58.102  43.217 -26.661  1.00  0.86           C  
ATOM  12238  CG  LEU A 848      56.712  42.705 -26.795  1.00  0.86           C  
ATOM  12239  CD1 LEU A 848      56.744  41.206 -26.648  1.00  0.86           C  
ATOM  12240  CD2 LEU A 848      55.851  43.382 -25.771  1.00  0.86           C  
ATOM  12241  H   LEU A 848      57.922  44.231 -28.990  1.00  0.86           H  
ATOM  12242  HA  LEU A 848      57.508  45.230 -26.349  1.00  0.86           H  
ATOM  12243 1HB  LEU A 848      58.722  42.673 -27.372  1.00  0.86           H  
ATOM  12244 2HB  LEU A 848      58.452  42.992 -25.657  1.00  0.86           H  
ATOM  12245  HG  LEU A 848      56.325  42.943 -27.757  1.00  0.86           H  
ATOM  12246 1HD1 LEU A 848      55.761  40.810 -26.762  1.00  0.86           H  
ATOM  12247 2HD1 LEU A 848      57.387  40.795 -27.418  1.00  0.86           H  
ATOM  12248 3HD1 LEU A 848      57.134  40.941 -25.669  1.00  0.86           H  
ATOM  12249 1HD2 LEU A 848      54.850  43.042 -25.869  1.00  0.86           H  
ATOM  12250 2HD2 LEU A 848      56.218  43.156 -24.769  1.00  0.86           H  
ATOM  12251 3HD2 LEU A 848      55.879  44.459 -25.932  1.00  0.86           H  
ATOM  12252  N   ALA A 849      60.593  45.247 -27.371  1.00  0.96           N  
ATOM  12253  CA  ALA A 849      61.911  45.740 -27.013  1.00  0.96           C  
ATOM  12254  C   ALA A 849      61.792  47.144 -26.395  1.00  0.96           C  
ATOM  12255  O   ALA A 849      62.634  47.536 -25.584  1.00  0.96           O  
ATOM  12256  CB  ALA A 849      62.819  45.769 -28.228  1.00  0.96           C  
ATOM  12257  H   ALA A 849      60.428  44.874 -28.309  1.00  0.96           H  
ATOM  12258  HA  ALA A 849      62.333  45.068 -26.268  1.00  0.96           H  
ATOM  12259 1HB  ALA A 849      63.805  46.120 -27.935  1.00  0.96           H  
ATOM  12260 2HB  ALA A 849      62.894  44.766 -28.649  1.00  0.96           H  
ATOM  12261 3HB  ALA A 849      62.410  46.442 -28.969  1.00  0.96           H  
ATOM  12262  N   GLU A 850      60.770  47.914 -26.807  1.00  1.05           N  
ATOM  12263  CA  GLU A 850      60.531  49.241 -26.262  1.00  1.05           C  
ATOM  12264  C   GLU A 850      59.294  49.236 -25.329  1.00  1.05           C  
ATOM  12265  O   GLU A 850      59.224  50.018 -24.379  1.00  1.05           O  
ATOM  12266  CB  GLU A 850      60.336  50.255 -27.399  1.00  1.05           C  
ATOM  12267  CG  GLU A 850      61.569  50.449 -28.302  1.00  1.05           C  
ATOM  12268  CD  GLU A 850      61.362  51.468 -29.421  1.00  1.05           C  
ATOM  12269  OE1 GLU A 850      60.260  51.939 -29.587  1.00  1.05           O  
ATOM  12270  OE2 GLU A 850      62.316  51.770 -30.102  1.00  1.05           O  
ATOM  12271  H   GLU A 850      60.099  47.546 -27.476  1.00  1.05           H  
ATOM  12272  HA  GLU A 850      61.397  49.539 -25.674  1.00  1.05           H  
ATOM  12273 1HB  GLU A 850      59.509  49.928 -28.032  1.00  1.05           H  
ATOM  12274 2HB  GLU A 850      60.066  51.224 -26.980  1.00  1.05           H  
ATOM  12275 1HG  GLU A 850      62.408  50.769 -27.684  1.00  1.05           H  
ATOM  12276 2HG  GLU A 850      61.828  49.485 -28.742  1.00  1.05           H  
ATOM  12277  N   GLY A 851      58.319  48.357 -25.618  1.00  1.10           N  
ATOM  12278  CA  GLY A 851      57.037  48.279 -24.904  1.00  1.10           C  
ATOM  12279  C   GLY A 851      57.032  47.530 -23.560  1.00  1.10           C  
ATOM  12280  O   GLY A 851      56.145  47.759 -22.737  1.00  1.10           O  
ATOM  12281  H   GLY A 851      58.447  47.743 -26.410  1.00  1.10           H  
ATOM  12282 1HA  GLY A 851      56.671  49.292 -24.742  1.00  1.10           H  
ATOM  12283 2HA  GLY A 851      56.314  47.803 -25.567  1.00  1.10           H  
ATOM  12284  N   GLY A 852      58.012  46.664 -23.312  1.00  1.11           N  
ATOM  12285  CA  GLY A 852      58.060  45.905 -22.063  1.00  1.11           C  
ATOM  12286  C   GLY A 852      58.437  44.445 -22.283  1.00  1.11           C  
ATOM  12287  O   GLY A 852      58.187  43.873 -23.337  1.00  1.11           O  
ATOM  12288  H   GLY A 852      58.720  46.483 -24.020  1.00  1.11           H  
ATOM  12289 1HA  GLY A 852      58.783  46.369 -21.392  1.00  1.11           H  
ATOM  12290 2HA  GLY A 852      57.091  45.955 -21.569  1.00  1.11           H  
ATOM  12291  N   ALA A 853      58.989  43.820 -21.249  1.00  1.06           N  
ATOM  12292  CA  ALA A 853      59.421  42.427 -21.335  1.00  1.06           C  
ATOM  12293  C   ALA A 853      58.269  41.499 -21.675  1.00  1.06           C  
ATOM  12294  O   ALA A 853      57.140  41.706 -21.230  1.00  1.06           O  
ATOM  12295  CB  ALA A 853      60.046  41.987 -20.023  1.00  1.06           C  
ATOM  12296  H   ALA A 853      59.142  44.332 -20.394  1.00  1.06           H  
ATOM  12297  HA  ALA A 853      60.163  42.353 -22.131  1.00  1.06           H  
ATOM  12298 1HB  ALA A 853      60.386  40.955 -20.115  1.00  1.06           H  
ATOM  12299 2HB  ALA A 853      60.893  42.629 -19.787  1.00  1.06           H  
ATOM  12300 3HB  ALA A 853      59.306  42.054 -19.228  1.00  1.06           H  
ATOM  12301  N   GLY A 854      58.576  40.449 -22.429  1.00  0.97           N  
ATOM  12302  CA  GLY A 854      57.575  39.470 -22.804  1.00  0.97           C  
ATOM  12303  C   GLY A 854      58.172  38.317 -23.607  1.00  0.97           C  
ATOM  12304  O   GLY A 854      59.394  38.199 -23.738  1.00  0.97           O  
ATOM  12305  H   GLY A 854      59.520  40.337 -22.764  1.00  0.97           H  
ATOM  12306 1HA  GLY A 854      57.094  39.081 -21.907  1.00  0.97           H  
ATOM  12307 2HA  GLY A 854      56.797  39.960 -23.390  1.00  0.97           H  
ATOM  12308  N   SER A 855      57.292  37.476 -24.134  1.00  0.87           N  
ATOM  12309  CA  SER A 855      57.655  36.274 -24.882  1.00  0.87           C  
ATOM  12310  C   SER A 855      56.668  36.079 -26.029  1.00  0.87           C  
ATOM  12311  O   SER A 855      55.459  36.191 -25.831  1.00  0.87           O  
ATOM  12312  CB  SER A 855      57.650  35.078 -23.950  1.00  0.87           C  
ATOM  12313  OG  SER A 855      57.981  33.909 -24.620  1.00  0.87           O  
ATOM  12314  H   SER A 855      56.314  37.686 -23.963  1.00  0.87           H  
ATOM  12315  HA  SER A 855      58.654  36.402 -25.300  1.00  0.87           H  
ATOM  12316 1HB  SER A 855      58.361  35.245 -23.142  1.00  0.87           H  
ATOM  12317 2HB  SER A 855      56.669  34.973 -23.497  1.00  0.87           H  
ATOM  12318  HG  SER A 855      57.881  33.171 -23.957  1.00  0.87           H  
ATOM  12319  N   VAL A 856      57.186  35.833 -27.231  1.00  0.79           N  
ATOM  12320  CA  VAL A 856      56.336  35.748 -28.418  1.00  0.79           C  
ATOM  12321  C   VAL A 856      56.486  34.436 -29.197  1.00  0.79           C  
ATOM  12322  O   VAL A 856      57.615  34.010 -29.487  1.00  0.79           O  
ATOM  12323  CB  VAL A 856      56.701  36.903 -29.345  1.00  0.79           C  
ATOM  12324  CG1 VAL A 856      55.839  36.892 -30.572  1.00  0.79           C  
ATOM  12325  CG2 VAL A 856      56.610  38.221 -28.597  1.00  0.79           C  
ATOM  12326  H   VAL A 856      58.187  35.724 -27.318  1.00  0.79           H  
ATOM  12327  HA  VAL A 856      55.297  35.846 -28.108  1.00  0.79           H  
ATOM  12328  HB  VAL A 856      57.703  36.764 -29.675  1.00  0.79           H  
ATOM  12329 1HG1 VAL A 856      56.151  37.700 -31.212  1.00  0.79           H  
ATOM  12330 2HG1 VAL A 856      55.952  35.950 -31.100  1.00  0.79           H  
ATOM  12331 3HG1 VAL A 856      54.793  37.026 -30.290  1.00  0.79           H  
ATOM  12332 1HG2 VAL A 856      56.903  39.020 -29.264  1.00  0.79           H  
ATOM  12333 2HG2 VAL A 856      55.604  38.386 -28.255  1.00  0.79           H  
ATOM  12334 3HG2 VAL A 856      57.279  38.214 -27.743  1.00  0.79           H  
ATOM  12335  N   VAL A 857      55.345  33.824 -29.536  1.00  0.75           N  
ATOM  12336  CA  VAL A 857      55.298  32.557 -30.277  1.00  0.75           C  
ATOM  12337  C   VAL A 857      54.255  32.521 -31.382  1.00  0.75           C  
ATOM  12338  O   VAL A 857      53.161  33.049 -31.206  1.00  0.75           O  
ATOM  12339  CB  VAL A 857      54.925  31.442 -29.321  1.00  0.75           C  
ATOM  12340  CG1 VAL A 857      53.580  31.707 -28.799  1.00  0.75           C  
ATOM  12341  CG2 VAL A 857      54.908  30.112 -29.986  1.00  0.75           C  
ATOM  12342  H   VAL A 857      54.469  34.254 -29.231  1.00  0.75           H  
ATOM  12343  HA  VAL A 857      56.281  32.369 -30.706  1.00  0.75           H  
ATOM  12344  HB  VAL A 857      55.645  31.429 -28.526  1.00  0.75           H  
ATOM  12345 1HG1 VAL A 857      53.279  30.929 -28.121  1.00  0.75           H  
ATOM  12346 2HG1 VAL A 857      53.570  32.666 -28.287  1.00  0.75           H  
ATOM  12347 3HG1 VAL A 857      52.887  31.725 -29.635  1.00  0.75           H  
ATOM  12348 1HG2 VAL A 857      54.655  29.402 -29.230  1.00  0.75           H  
ATOM  12349 2HG2 VAL A 857      54.178  30.065 -30.763  1.00  0.75           H  
ATOM  12350 3HG2 VAL A 857      55.889  29.883 -30.391  1.00  0.75           H  
ATOM  12351  N   ALA A 858      54.580  31.862 -32.494  1.00  0.73           N  
ATOM  12352  CA  ALA A 858      53.600  31.637 -33.550  1.00  0.73           C  
ATOM  12353  C   ALA A 858      52.874  30.309 -33.345  1.00  0.73           C  
ATOM  12354  O   ALA A 858      53.517  29.280 -33.156  1.00  0.73           O  
ATOM  12355  CB  ALA A 858      54.285  31.628 -34.904  1.00  0.73           C  
ATOM  12356  H   ALA A 858      55.509  31.479 -32.585  1.00  0.73           H  
ATOM  12357  HA  ALA A 858      52.863  32.427 -33.511  1.00  0.73           H  
ATOM  12358 1HB  ALA A 858      53.539  31.471 -35.689  1.00  0.73           H  
ATOM  12359 2HB  ALA A 858      54.783  32.583 -35.061  1.00  0.73           H  
ATOM  12360 3HB  ALA A 858      55.016  30.824 -34.934  1.00  0.73           H  
ATOM  12361  N   ALA A 859      51.540  30.314 -33.422  1.00  0.76           N  
ATOM  12362  CA  ALA A 859      50.760  29.076 -33.324  1.00  0.76           C  
ATOM  12363  C   ALA A 859      51.090  28.116 -34.468  1.00  0.76           C  
ATOM  12364  O   ALA A 859      51.084  26.906 -34.301  1.00  0.76           O  
ATOM  12365  CB  ALA A 859      49.269  29.388 -33.342  1.00  0.76           C  
ATOM  12366  H   ALA A 859      51.039  31.195 -33.535  1.00  0.76           H  
ATOM  12367  HA  ALA A 859      51.016  28.586 -32.386  1.00  0.76           H  
ATOM  12368 1HB  ALA A 859      48.699  28.468 -33.249  1.00  0.76           H  
ATOM  12369 2HB  ALA A 859      49.024  30.054 -32.514  1.00  0.76           H  
ATOM  12370 3HB  ALA A 859      49.022  29.875 -34.282  1.00  0.76           H  
ATOM  12371  N   VAL A 860      51.312  28.662 -35.655  1.00  0.80           N  
ATOM  12372  CA  VAL A 860      51.626  27.868 -36.838  1.00  0.80           C  
ATOM  12373  C   VAL A 860      52.825  28.473 -37.555  1.00  0.80           C  
ATOM  12374  O   VAL A 860      52.955  29.694 -37.628  1.00  0.80           O  
ATOM  12375  CB  VAL A 860      50.412  27.723 -37.792  1.00  0.80           C  
ATOM  12376  CG1 VAL A 860      50.797  26.924 -39.008  1.00  0.80           C  
ATOM  12377  CG2 VAL A 860      49.265  27.036 -37.053  1.00  0.80           C  
ATOM  12378  H   VAL A 860      51.280  29.668 -35.736  1.00  0.80           H  
ATOM  12379  HA  VAL A 860      51.890  26.866 -36.514  1.00  0.80           H  
ATOM  12380  HB  VAL A 860      50.111  28.674 -38.128  1.00  0.80           H  
ATOM  12381 1HG1 VAL A 860      49.943  26.832 -39.669  1.00  0.80           H  
ATOM  12382 2HG1 VAL A 860      51.601  27.421 -39.546  1.00  0.80           H  
ATOM  12383 3HG1 VAL A 860      51.126  25.934 -38.698  1.00  0.80           H  
ATOM  12384 1HG2 VAL A 860      48.431  26.936 -37.716  1.00  0.80           H  
ATOM  12385 2HG2 VAL A 860      49.583  26.046 -36.717  1.00  0.80           H  
ATOM  12386 3HG2 VAL A 860      48.966  27.628 -36.195  1.00  0.80           H  
ATOM  12387  N   ARG A 861      53.747  27.637 -38.022  1.00  0.86           N  
ATOM  12388  CA  ARG A 861      54.892  28.137 -38.768  1.00  0.86           C  
ATOM  12389  C   ARG A 861      54.864  27.518 -40.167  1.00  0.86           C  
ATOM  12390  O   ARG A 861      54.822  26.299 -40.319  1.00  0.86           O  
ATOM  12391  CB  ARG A 861      56.192  27.819 -38.046  1.00  0.86           C  
ATOM  12392  CG  ARG A 861      56.365  28.507 -36.659  1.00  0.86           C  
ATOM  12393  CD  ARG A 861      57.680  28.142 -36.039  1.00  0.86           C  
ATOM  12394  NE  ARG A 861      57.970  28.851 -34.769  1.00  0.86           N  
ATOM  12395  CZ  ARG A 861      57.693  28.400 -33.509  1.00  0.86           C  
ATOM  12396  NH1 ARG A 861      57.099  27.244 -33.320  1.00  0.86           N  
ATOM  12397  NH2 ARG A 861      58.058  29.131 -32.457  1.00  0.86           N  
ATOM  12398  H   ARG A 861      53.618  26.641 -37.906  1.00  0.86           H  
ATOM  12399  HA  ARG A 861      54.812  29.217 -38.866  1.00  0.86           H  
ATOM  12400 1HB  ARG A 861      56.266  26.744 -37.891  1.00  0.86           H  
ATOM  12401 2HB  ARG A 861      57.035  28.115 -38.668  1.00  0.86           H  
ATOM  12402 1HG  ARG A 861      56.326  29.588 -36.783  1.00  0.86           H  
ATOM  12403 2HG  ARG A 861      55.565  28.191 -35.983  1.00  0.86           H  
ATOM  12404 1HD  ARG A 861      57.686  27.070 -35.834  1.00  0.86           H  
ATOM  12405 2HD  ARG A 861      58.479  28.373 -36.742  1.00  0.86           H  
ATOM  12406  HE  ARG A 861      58.437  29.743 -34.844  1.00  0.86           H  
ATOM  12407 1HH1 ARG A 861      56.823  26.678 -34.106  1.00  0.86           H  
ATOM  12408 2HH1 ARG A 861      56.911  26.923 -32.378  1.00  0.86           H  
ATOM  12409 1HH2 ARG A 861      58.528  30.009 -32.594  1.00  0.86           H  
ATOM  12410 2HH2 ARG A 861      57.910  28.780 -31.492  1.00  0.86           H  
ATOM  12411  N   GLY A 862      54.925  28.368 -41.190  1.00  0.91           N  
ATOM  12412  CA  GLY A 862      54.804  27.953 -42.593  1.00  0.91           C  
ATOM  12413  C   GLY A 862      55.850  26.964 -43.114  1.00  0.91           C  
ATOM  12414  O   GLY A 862      55.628  26.317 -44.137  1.00  0.91           O  
ATOM  12415  H   GLY A 862      54.987  29.354 -40.989  1.00  0.91           H  
ATOM  12416 1HA  GLY A 862      53.813  27.517 -42.732  1.00  0.91           H  
ATOM  12417 2HA  GLY A 862      54.823  28.844 -43.218  1.00  0.91           H  
ATOM  12418  N   ASN A 863      56.987  26.855 -42.433  1.00  0.95           N  
ATOM  12419  CA  ASN A 863      58.047  25.947 -42.863  1.00  0.95           C  
ATOM  12420  C   ASN A 863      58.072  24.617 -42.096  1.00  0.95           C  
ATOM  12421  O   ASN A 863      59.034  23.848 -42.226  1.00  0.95           O  
ATOM  12422  CB  ASN A 863      59.394  26.634 -42.752  1.00  0.95           C  
ATOM  12423  CG  ASN A 863      59.549  27.768 -43.736  1.00  0.95           C  
ATOM  12424  OD1 ASN A 863      59.125  27.673 -44.893  1.00  0.95           O  
ATOM  12425  ND2 ASN A 863      60.152  28.844 -43.294  1.00  0.95           N  
ATOM  12426  H   ASN A 863      57.109  27.408 -41.600  1.00  0.95           H  
ATOM  12427  HA  ASN A 863      57.877  25.701 -43.912  1.00  0.95           H  
ATOM  12428 1HB  ASN A 863      59.519  27.021 -41.740  1.00  0.95           H  
ATOM  12429 2HB  ASN A 863      60.186  25.907 -42.925  1.00  0.95           H  
ATOM  12430 1HD2 ASN A 863      60.286  29.628 -43.901  1.00  0.95           H  
ATOM  12431 2HD2 ASN A 863      60.483  28.882 -42.351  1.00  0.95           H  
ATOM  12432  N   ARG A 864      57.038  24.344 -41.295  1.00  0.97           N  
ATOM  12433  CA  ARG A 864      56.980  23.110 -40.507  1.00  0.97           C  
ATOM  12434  C   ARG A 864      55.607  22.458 -40.574  1.00  0.97           C  
ATOM  12435  O   ARG A 864      54.615  23.118 -40.866  1.00  0.97           O  
ATOM  12436  CB  ARG A 864      57.318  23.383 -39.048  1.00  0.97           C  
ATOM  12437  CG  ARG A 864      58.736  23.880 -38.779  1.00  0.97           C  
ATOM  12438  CD  ARG A 864      59.736  22.798 -39.013  1.00  0.97           C  
ATOM  12439  NE  ARG A 864      61.085  23.214 -38.683  1.00  0.97           N  
ATOM  12440  CZ  ARG A 864      61.944  23.816 -39.537  1.00  0.97           C  
ATOM  12441  NH1 ARG A 864      61.598  24.065 -40.787  1.00  0.97           N  
ATOM  12442  NH2 ARG A 864      63.152  24.155 -39.115  1.00  0.97           N  
ATOM  12443  H   ARG A 864      56.269  25.012 -41.206  1.00  0.97           H  
ATOM  12444  HA  ARG A 864      57.711  22.409 -40.906  1.00  0.97           H  
ATOM  12445 1HB  ARG A 864      56.628  24.135 -38.663  1.00  0.97           H  
ATOM  12446 2HB  ARG A 864      57.160  22.475 -38.463  1.00  0.97           H  
ATOM  12447 1HG  ARG A 864      58.975  24.722 -39.420  1.00  0.97           H  
ATOM  12448 2HG  ARG A 864      58.811  24.191 -37.738  1.00  0.97           H  
ATOM  12449 1HD  ARG A 864      59.484  21.936 -38.396  1.00  0.97           H  
ATOM  12450 2HD  ARG A 864      59.717  22.507 -40.063  1.00  0.97           H  
ATOM  12451  HE  ARG A 864      61.406  23.048 -37.740  1.00  0.97           H  
ATOM  12452 1HH1 ARG A 864      60.665  23.809 -41.146  1.00  0.97           H  
ATOM  12453 2HH1 ARG A 864      62.255  24.509 -41.407  1.00  0.97           H  
ATOM  12454 1HH2 ARG A 864      63.425  23.967 -38.160  1.00  0.97           H  
ATOM  12455 2HH2 ARG A 864      63.799  24.603 -39.746  1.00  0.97           H  
ATOM  12456  N   ALA A 865      55.526  21.158 -40.280  1.00  0.97           N  
ATOM  12457  CA  ALA A 865      54.200  20.538 -40.241  1.00  0.97           C  
ATOM  12458  C   ALA A 865      53.379  21.310 -39.229  1.00  0.97           C  
ATOM  12459  O   ALA A 865      53.889  21.693 -38.167  1.00  0.97           O  
ATOM  12460  CB  ALA A 865      54.279  19.067 -39.885  1.00  0.97           C  
ATOM  12461  H   ALA A 865      56.355  20.619 -40.076  1.00  0.97           H  
ATOM  12462  HA  ALA A 865      53.728  20.641 -41.221  1.00  0.97           H  
ATOM  12463 1HB  ALA A 865      53.277  18.646 -39.871  1.00  0.97           H  
ATOM  12464 2HB  ALA A 865      54.873  18.547 -40.633  1.00  0.97           H  
ATOM  12465 3HB  ALA A 865      54.737  18.953 -38.919  1.00  0.97           H  
ATOM  12466  N   GLU A 866      52.110  21.521 -39.528  1.00  0.95           N  
ATOM  12467  CA  GLU A 866      51.313  22.363 -38.656  1.00  0.95           C  
ATOM  12468  C   GLU A 866      51.192  21.825 -37.225  1.00  0.95           C  
ATOM  12469  O   GLU A 866      51.356  22.615 -36.297  1.00  0.95           O  
ATOM  12470  CB  GLU A 866      49.928  22.625 -39.251  1.00  0.95           C  
ATOM  12471  CG  GLU A 866      49.889  23.467 -40.498  1.00  0.95           C  
ATOM  12472  CD  GLU A 866      48.505  23.530 -41.141  1.00  0.95           C  
ATOM  12473  OE1 GLU A 866      47.693  22.623 -40.960  1.00  0.95           O  
ATOM  12474  OE2 GLU A 866      48.251  24.491 -41.823  1.00  0.95           O  
ATOM  12475  H   GLU A 866      51.723  21.113 -40.381  1.00  0.95           H  
ATOM  12476  HA  GLU A 866      51.817  23.329 -38.597  1.00  0.95           H  
ATOM  12477 1HB  GLU A 866      49.390  21.737 -39.462  1.00  0.95           H  
ATOM  12478 2HB  GLU A 866      49.373  23.180 -38.513  1.00  0.95           H  
ATOM  12479 1HG  GLU A 866      50.216  24.463 -40.273  1.00  0.95           H  
ATOM  12480 2HG  GLU A 866      50.592  23.039 -41.213  1.00  0.95           H  
ATOM  12481  N   PRO A 867      50.935  20.513 -36.970  1.00  0.91           N  
ATOM  12482  CA  PRO A 867      50.870  19.951 -35.636  1.00  0.91           C  
ATOM  12483  C   PRO A 867      52.168  20.129 -34.858  1.00  0.91           C  
ATOM  12484  O   PRO A 867      52.156  20.164 -33.628  1.00  0.91           O  
ATOM  12485  CB  PRO A 867      50.608  18.459 -35.915  1.00  0.91           C  
ATOM  12486  CG  PRO A 867      49.952  18.430 -37.262  1.00  0.91           C  
ATOM  12487  CD  PRO A 867      50.639  19.521 -38.033  1.00  0.91           C  
ATOM  12488  HA  PRO A 867      50.043  20.416 -35.095  1.00  0.91           H  
ATOM  12489 1HB  PRO A 867      51.564  17.911 -35.899  1.00  0.91           H  
ATOM  12490 2HB  PRO A 867      49.989  18.023 -35.126  1.00  0.91           H  
ATOM  12491 1HG  PRO A 867      50.078  17.442 -37.730  1.00  0.91           H  
ATOM  12492 2HG  PRO A 867      48.868  18.599 -37.172  1.00  0.91           H  
ATOM  12493 1HD  PRO A 867      51.553  19.126 -38.464  1.00  0.91           H  
ATOM  12494 2HD  PRO A 867      49.964  19.871 -38.775  1.00  0.91           H  
ATOM  12495  N   VAL A 868      53.291  20.290 -35.557  1.00  0.88           N  
ATOM  12496  CA  VAL A 868      54.563  20.439 -34.881  1.00  0.88           C  
ATOM  12497  C   VAL A 868      54.680  21.850 -34.426  1.00  0.88           C  
ATOM  12498  O   VAL A 868      55.032  22.119 -33.275  1.00  0.88           O  
ATOM  12499  CB  VAL A 868      55.723  20.049 -35.797  1.00  0.88           C  
ATOM  12500  CG1 VAL A 868      57.039  20.341 -35.129  1.00  0.88           C  
ATOM  12501  CG2 VAL A 868      55.617  18.576 -36.146  1.00  0.88           C  
ATOM  12502  H   VAL A 868      53.292  20.344 -36.569  1.00  0.88           H  
ATOM  12503  HA  VAL A 868      54.592  19.821 -34.004  1.00  0.88           H  
ATOM  12504  HB  VAL A 868      55.671  20.645 -36.708  1.00  0.88           H  
ATOM  12505 1HG1 VAL A 868      57.853  20.072 -35.799  1.00  0.88           H  
ATOM  12506 2HG1 VAL A 868      57.097  21.405 -34.894  1.00  0.88           H  
ATOM  12507 3HG1 VAL A 868      57.116  19.759 -34.208  1.00  0.88           H  
ATOM  12508 1HG2 VAL A 868      56.431  18.301 -36.815  1.00  0.88           H  
ATOM  12509 2HG2 VAL A 868      55.687  17.987 -35.244  1.00  0.88           H  
ATOM  12510 3HG2 VAL A 868      54.662  18.388 -36.633  1.00  0.88           H  
ATOM  12511  N   ALA A 869      54.355  22.767 -35.320  1.00  0.85           N  
ATOM  12512  CA  ALA A 869      54.407  24.161 -34.967  1.00  0.85           C  
ATOM  12513  C   ALA A 869      53.460  24.472 -33.817  1.00  0.85           C  
ATOM  12514  O   ALA A 869      53.818  25.203 -32.887  1.00  0.85           O  
ATOM  12515  CB  ALA A 869      54.023  24.986 -36.159  1.00  0.85           C  
ATOM  12516  H   ALA A 869      54.069  22.477 -36.259  1.00  0.85           H  
ATOM  12517  HA  ALA A 869      55.422  24.403 -34.657  1.00  0.85           H  
ATOM  12518 1HB  ALA A 869      54.081  26.029 -35.874  1.00  0.85           H  
ATOM  12519 2HB  ALA A 869      54.705  24.779 -36.984  1.00  0.85           H  
ATOM  12520 3HB  ALA A 869      53.005  24.734 -36.459  1.00  0.85           H  
ATOM  12521  N   LEU A 870      52.267  23.869 -33.861  1.00  0.83           N  
ATOM  12522  CA  LEU A 870      51.257  24.141 -32.863  1.00  0.83           C  
ATOM  12523  C   LEU A 870      51.592  23.483 -31.545  1.00  0.83           C  
ATOM  12524  O   LEU A 870      51.530  24.130 -30.501  1.00  0.83           O  
ATOM  12525  CB  LEU A 870      49.891  23.690 -33.357  1.00  0.83           C  
ATOM  12526  CG  LEU A 870      48.759  24.019 -32.450  1.00  0.83           C  
ATOM  12527  CD1 LEU A 870      48.656  25.532 -32.280  1.00  0.83           C  
ATOM  12528  CD2 LEU A 870      47.508  23.485 -33.032  1.00  0.83           C  
ATOM  12529  H   LEU A 870      52.034  23.263 -34.648  1.00  0.83           H  
ATOM  12530  HA  LEU A 870      51.223  25.211 -32.688  1.00  0.83           H  
ATOM  12531 1HB  LEU A 870      49.703  24.167 -34.322  1.00  0.83           H  
ATOM  12532 2HB  LEU A 870      49.911  22.609 -33.507  1.00  0.83           H  
ATOM  12533  HG  LEU A 870      48.948  23.593 -31.485  1.00  0.83           H  
ATOM  12534 1HD1 LEU A 870      47.826  25.766 -31.611  1.00  0.83           H  
ATOM  12535 2HD1 LEU A 870      49.588  25.921 -31.861  1.00  0.83           H  
ATOM  12536 3HD1 LEU A 870      48.481  25.990 -33.255  1.00  0.83           H  
ATOM  12537 1HD2 LEU A 870      46.688  23.731 -32.361  1.00  0.83           H  
ATOM  12538 2HD2 LEU A 870      47.341  23.946 -34.007  1.00  0.83           H  
ATOM  12539 3HD2 LEU A 870      47.587  22.404 -33.149  1.00  0.83           H  
ATOM  12540  N   LEU A 871      51.976  22.205 -31.564  1.00  0.80           N  
ATOM  12541  CA  LEU A 871      52.318  21.559 -30.315  1.00  0.80           C  
ATOM  12542  C   LEU A 871      53.501  22.259 -29.689  1.00  0.80           C  
ATOM  12543  O   LEU A 871      53.553  22.419 -28.467  1.00  0.80           O  
ATOM  12544  CB  LEU A 871      52.634  20.084 -30.489  1.00  0.80           C  
ATOM  12545  CG  LEU A 871      52.960  19.400 -29.213  1.00  0.80           C  
ATOM  12546  CD1 LEU A 871      51.784  19.554 -28.275  1.00  0.80           C  
ATOM  12547  CD2 LEU A 871      53.255  17.966 -29.493  1.00  0.80           C  
ATOM  12548  H   LEU A 871      52.030  21.666 -32.426  1.00  0.80           H  
ATOM  12549  HA  LEU A 871      51.469  21.644 -29.640  1.00  0.80           H  
ATOM  12550 1HB  LEU A 871      51.775  19.584 -30.943  1.00  0.80           H  
ATOM  12551 2HB  LEU A 871      53.489  19.989 -31.161  1.00  0.80           H  
ATOM  12552  HG  LEU A 871      53.833  19.867 -28.757  1.00  0.80           H  
ATOM  12553 1HD1 LEU A 871      51.990  19.080 -27.353  1.00  0.80           H  
ATOM  12554 2HD1 LEU A 871      51.593  20.608 -28.099  1.00  0.80           H  
ATOM  12555 3HD1 LEU A 871      50.929  19.108 -28.721  1.00  0.80           H  
ATOM  12556 1HD2 LEU A 871      53.506  17.487 -28.595  1.00  0.80           H  
ATOM  12557 2HD2 LEU A 871      52.388  17.483 -29.947  1.00  0.80           H  
ATOM  12558 3HD2 LEU A 871      54.080  17.913 -30.158  1.00  0.80           H  
ATOM  12559  N   SER A 872      54.472  22.661 -30.516  1.00  0.78           N  
ATOM  12560  CA  SER A 872      55.628  23.343 -29.993  1.00  0.78           C  
ATOM  12561  C   SER A 872      55.175  24.626 -29.319  1.00  0.78           C  
ATOM  12562  O   SER A 872      55.601  24.906 -28.200  1.00  0.78           O  
ATOM  12563  CB  SER A 872      56.601  23.668 -31.113  1.00  0.78           C  
ATOM  12564  OG  SER A 872      57.108  22.505 -31.695  1.00  0.78           O  
ATOM  12565  H   SER A 872      54.419  22.492 -31.519  1.00  0.78           H  
ATOM  12566  HA  SER A 872      56.109  22.708 -29.256  1.00  0.78           H  
ATOM  12567 1HB  SER A 872      56.096  24.264 -31.872  1.00  0.78           H  
ATOM  12568 2HB  SER A 872      57.419  24.269 -30.716  1.00  0.78           H  
ATOM  12569  HG  SER A 872      56.333  22.087 -32.129  1.00  0.78           H  
ATOM  12570  N   ALA A 873      54.246  25.371 -29.944  1.00  0.77           N  
ATOM  12571  CA  ALA A 873      53.766  26.611 -29.346  1.00  0.77           C  
ATOM  12572  C   ALA A 873      53.132  26.357 -27.984  1.00  0.77           C  
ATOM  12573  O   ALA A 873      53.336  27.120 -27.034  1.00  0.77           O  
ATOM  12574  CB  ALA A 873      52.754  27.277 -30.266  1.00  0.77           C  
ATOM  12575  H   ALA A 873      53.912  25.114 -30.876  1.00  0.77           H  
ATOM  12576  HA  ALA A 873      54.627  27.253 -29.204  1.00  0.77           H  
ATOM  12577 1HB  ALA A 873      52.420  28.216 -29.831  1.00  0.77           H  
ATOM  12578 2HB  ALA A 873      53.219  27.471 -31.237  1.00  0.77           H  
ATOM  12579 3HB  ALA A 873      51.899  26.624 -30.407  1.00  0.77           H  
ATOM  12580  N   VAL A 874      52.404  25.253 -27.875  1.00  0.76           N  
ATOM  12581  CA  VAL A 874      51.770  24.885 -26.623  1.00  0.76           C  
ATOM  12582  C   VAL A 874      52.830  24.556 -25.586  1.00  0.76           C  
ATOM  12583  O   VAL A 874      52.725  24.951 -24.420  1.00  0.76           O  
ATOM  12584  CB  VAL A 874      50.837  23.708 -26.834  1.00  0.76           C  
ATOM  12585  CG1 VAL A 874      50.328  23.237 -25.562  1.00  0.76           C  
ATOM  12586  CG2 VAL A 874      49.700  24.132 -27.717  1.00  0.76           C  
ATOM  12587  H   VAL A 874      52.261  24.671 -28.704  1.00  0.76           H  
ATOM  12588  HA  VAL A 874      51.185  25.724 -26.271  1.00  0.76           H  
ATOM  12589  HB  VAL A 874      51.387  22.901 -27.298  1.00  0.76           H  
ATOM  12590 1HG1 VAL A 874      49.671  22.384 -25.731  1.00  0.76           H  
ATOM  12591 2HG1 VAL A 874      51.154  22.945 -24.934  1.00  0.76           H  
ATOM  12592 3HG1 VAL A 874      49.772  24.041 -25.087  1.00  0.76           H  
ATOM  12593 1HG2 VAL A 874      49.069  23.287 -27.873  1.00  0.76           H  
ATOM  12594 2HG2 VAL A 874      49.142  24.935 -27.239  1.00  0.76           H  
ATOM  12595 3HG2 VAL A 874      50.078  24.476 -28.663  1.00  0.76           H  
ATOM  12596  N   GLY A 875      53.854  23.817 -26.006  1.00  0.75           N  
ATOM  12597  CA  GLY A 875      54.949  23.478 -25.119  1.00  0.75           C  
ATOM  12598  C   GLY A 875      55.646  24.741 -24.615  1.00  0.75           C  
ATOM  12599  O   GLY A 875      56.018  24.823 -23.441  1.00  0.75           O  
ATOM  12600  H   GLY A 875      53.870  23.488 -26.971  1.00  0.75           H  
ATOM  12601 1HA  GLY A 875      54.565  22.904 -24.283  1.00  0.75           H  
ATOM  12602 2HA  GLY A 875      55.662  22.853 -25.656  1.00  0.75           H  
ATOM  12603  N   GLU A 876      55.804  25.739 -25.493  1.00  0.75           N  
ATOM  12604  CA  GLU A 876      56.421  27.004 -25.107  1.00  0.75           C  
ATOM  12605  C   GLU A 876      55.536  27.738 -24.091  1.00  0.75           C  
ATOM  12606  O   GLU A 876      56.040  28.312 -23.124  1.00  0.75           O  
ATOM  12607  CB  GLU A 876      56.675  27.883 -26.328  1.00  0.75           C  
ATOM  12608  CG  GLU A 876      57.721  27.419 -27.326  1.00  0.75           C  
ATOM  12609  CD  GLU A 876      57.761  28.374 -28.491  1.00  0.75           C  
ATOM  12610  OE1 GLU A 876      57.276  29.466 -28.307  1.00  0.75           O  
ATOM  12611  OE2 GLU A 876      58.214  28.021 -29.566  1.00  0.75           O  
ATOM  12612  H   GLU A 876      55.505  25.596 -26.458  1.00  0.75           H  
ATOM  12613  HA  GLU A 876      57.370  26.806 -24.628  1.00  0.75           H  
ATOM  12614 1HB  GLU A 876      55.752  28.003 -26.878  1.00  0.75           H  
ATOM  12615 2HB  GLU A 876      57.011  28.853 -25.984  1.00  0.75           H  
ATOM  12616 1HG  GLU A 876      58.697  27.392 -26.845  1.00  0.75           H  
ATOM  12617 2HG  GLU A 876      57.488  26.421 -27.673  1.00  0.75           H  
ATOM  12618  N   LEU A 877      54.209  27.679 -24.276  1.00  0.77           N  
ATOM  12619  CA  LEU A 877      53.310  28.305 -23.311  1.00  0.77           C  
ATOM  12620  C   LEU A 877      53.499  27.667 -21.956  1.00  0.77           C  
ATOM  12621  O   LEU A 877      53.682  28.364 -20.949  1.00  0.77           O  
ATOM  12622  CB  LEU A 877      51.851  28.162 -23.778  1.00  0.77           C  
ATOM  12623  CG  LEU A 877      51.423  29.065 -24.879  1.00  0.77           C  
ATOM  12624  CD1 LEU A 877      50.126  28.625 -25.426  1.00  0.77           C  
ATOM  12625  CD2 LEU A 877      51.243  30.429 -24.273  1.00  0.77           C  
ATOM  12626  H   LEU A 877      53.834  27.220 -25.108  1.00  0.77           H  
ATOM  12627  HA  LEU A 877      53.557  29.362 -23.235  1.00  0.77           H  
ATOM  12628 1HB  LEU A 877      51.703  27.152 -24.125  1.00  0.77           H  
ATOM  12629 2HB  LEU A 877      51.191  28.313 -22.939  1.00  0.77           H  
ATOM  12630  HG  LEU A 877      52.172  29.078 -25.671  1.00  0.77           H  
ATOM  12631 1HD1 LEU A 877      49.812  29.310 -26.203  1.00  0.77           H  
ATOM  12632 2HD1 LEU A 877      50.213  27.638 -25.838  1.00  0.77           H  
ATOM  12633 3HD1 LEU A 877      49.408  28.620 -24.616  1.00  0.77           H  
ATOM  12634 1HD2 LEU A 877      50.932  31.137 -25.020  1.00  0.77           H  
ATOM  12635 2HD2 LEU A 877      50.487  30.379 -23.494  1.00  0.77           H  
ATOM  12636 3HD2 LEU A 877      52.175  30.728 -23.839  1.00  0.77           H  
ATOM  12637  N   PHE A 878      53.576  26.337 -21.950  1.00  0.79           N  
ATOM  12638  CA  PHE A 878      53.791  25.592 -20.725  1.00  0.79           C  
ATOM  12639  C   PHE A 878      55.095  26.040 -20.072  1.00  0.79           C  
ATOM  12640  O   PHE A 878      55.126  26.363 -18.880  1.00  0.79           O  
ATOM  12641  CB  PHE A 878      53.829  24.089 -21.007  1.00  0.79           C  
ATOM  12642  CG  PHE A 878      54.056  23.246 -19.791  1.00  0.79           C  
ATOM  12643  CD1 PHE A 878      53.014  22.984 -18.936  1.00  0.79           C  
ATOM  12644  CD2 PHE A 878      55.300  22.718 -19.494  1.00  0.79           C  
ATOM  12645  CE1 PHE A 878      53.205  22.229 -17.812  1.00  0.79           C  
ATOM  12646  CE2 PHE A 878      55.490  21.948 -18.358  1.00  0.79           C  
ATOM  12647  CZ  PHE A 878      54.434  21.713 -17.513  1.00  0.79           C  
ATOM  12648  H   PHE A 878      53.432  25.830 -22.824  1.00  0.79           H  
ATOM  12649  HA  PHE A 878      52.968  25.802 -20.043  1.00  0.79           H  
ATOM  12650 1HB  PHE A 878      52.887  23.796 -21.465  1.00  0.79           H  
ATOM  12651 2HB  PHE A 878      54.609  23.872 -21.713  1.00  0.79           H  
ATOM  12652  HD1 PHE A 878      52.027  23.394 -19.160  1.00  0.79           H  
ATOM  12653  HD2 PHE A 878      56.131  22.922 -20.158  1.00  0.79           H  
ATOM  12654  HE1 PHE A 878      52.381  22.046 -17.161  1.00  0.79           H  
ATOM  12655  HE2 PHE A 878      56.476  21.530 -18.126  1.00  0.79           H  
ATOM  12656  HZ  PHE A 878      54.571  21.112 -16.613  1.00  0.79           H  
ATOM  12657  N   ALA A 879      56.171  26.085 -20.867  1.00  0.82           N  
ATOM  12658  CA  ALA A 879      57.502  26.449 -20.392  1.00  0.82           C  
ATOM  12659  C   ALA A 879      57.546  27.840 -19.758  1.00  0.82           C  
ATOM  12660  O   ALA A 879      58.247  28.044 -18.765  1.00  0.82           O  
ATOM  12661  CB  ALA A 879      58.492  26.387 -21.533  1.00  0.82           C  
ATOM  12662  H   ALA A 879      56.067  25.818 -21.845  1.00  0.82           H  
ATOM  12663  HA  ALA A 879      57.790  25.729 -19.641  1.00  0.82           H  
ATOM  12664 1HB  ALA A 879      59.458  26.628 -21.157  1.00  0.82           H  
ATOM  12665 2HB  ALA A 879      58.496  25.385 -21.965  1.00  0.82           H  
ATOM  12666 3HB  ALA A 879      58.210  27.112 -22.293  1.00  0.82           H  
ATOM  12667  N   ASP A 880      56.747  28.773 -20.282  1.00  0.86           N  
ATOM  12668  CA  ASP A 880      56.695  30.141 -19.765  1.00  0.86           C  
ATOM  12669  C   ASP A 880      55.709  30.327 -18.606  1.00  0.86           C  
ATOM  12670  O   ASP A 880      55.537  31.442 -18.107  1.00  0.86           O  
ATOM  12671  CB  ASP A 880      56.361  31.150 -20.874  1.00  0.86           C  
ATOM  12672  CG  ASP A 880      57.500  31.374 -21.887  1.00  0.86           C  
ATOM  12673  OD1 ASP A 880      58.637  31.121 -21.563  1.00  0.86           O  
ATOM  12674  OD2 ASP A 880      57.220  31.872 -22.959  1.00  0.86           O  
ATOM  12675  H   ASP A 880      56.200  28.540 -21.114  1.00  0.86           H  
ATOM  12676  HA  ASP A 880      57.688  30.387 -19.388  1.00  0.86           H  
ATOM  12677 1HB  ASP A 880      55.486  30.780 -21.426  1.00  0.86           H  
ATOM  12678 2HB  ASP A 880      56.086  32.103 -20.430  1.00  0.86           H  
ATOM  12679  N   GLY A 881      55.051  29.254 -18.171  1.00  0.89           N  
ATOM  12680  CA  GLY A 881      54.124  29.351 -17.052  1.00  0.89           C  
ATOM  12681  C   GLY A 881      52.661  29.479 -17.407  1.00  0.89           C  
ATOM  12682  O   GLY A 881      51.813  29.506 -16.512  1.00  0.89           O  
ATOM  12683  H   GLY A 881      55.202  28.339 -18.597  1.00  0.89           H  
ATOM  12684 1HA  GLY A 881      54.250  28.477 -16.424  1.00  0.89           H  
ATOM  12685 2HA  GLY A 881      54.406  30.202 -16.443  1.00  0.89           H  
ATOM  12686  N   TYR A 882      52.336  29.625 -18.678  1.00  0.92           N  
ATOM  12687  CA  TYR A 882      50.935  29.717 -19.007  1.00  0.92           C  
ATOM  12688  C   TYR A 882      50.403  28.271 -18.888  1.00  0.92           C  
ATOM  12689  O   TYR A 882      51.060  27.356 -19.380  1.00  0.92           O  
ATOM  12690  CB  TYR A 882      50.736  30.281 -20.406  1.00  0.92           C  
ATOM  12691  CG  TYR A 882      49.325  30.517 -20.689  1.00  0.92           C  
ATOM  12692  CD1 TYR A 882      48.702  31.693 -20.278  1.00  0.92           C  
ATOM  12693  CD2 TYR A 882      48.618  29.538 -21.252  1.00  0.92           C  
ATOM  12694  CE1 TYR A 882      47.340  31.856 -20.484  1.00  0.92           C  
ATOM  12695  CE2 TYR A 882      47.300  29.680 -21.431  1.00  0.92           C  
ATOM  12696  CZ  TYR A 882      46.630  30.831 -21.071  1.00  0.92           C  
ATOM  12697  OH  TYR A 882      45.249  30.947 -21.272  1.00  0.92           O  
ATOM  12698  H   TYR A 882      53.039  29.571 -19.415  1.00  0.92           H  
ATOM  12699  HA  TYR A 882      50.447  30.367 -18.286  1.00  0.92           H  
ATOM  12700 1HB  TYR A 882      51.277  31.223 -20.513  1.00  0.92           H  
ATOM  12701 2HB  TYR A 882      51.128  29.593 -21.127  1.00  0.92           H  
ATOM  12702  HD1 TYR A 882      49.281  32.483 -19.794  1.00  0.92           H  
ATOM  12703  HD2 TYR A 882      49.107  28.604 -21.535  1.00  0.92           H  
ATOM  12704  HE1 TYR A 882      46.837  32.772 -20.171  1.00  0.92           H  
ATOM  12705  HE2 TYR A 882      46.791  28.862 -21.842  1.00  0.92           H  
ATOM  12706  HH  TYR A 882      45.004  31.869 -21.520  1.00  0.92           H  
ATOM  12707  N   PRO A 883      49.270  27.993 -18.229  1.00  0.94           N  
ATOM  12708  CA  PRO A 883      48.734  26.650 -18.110  1.00  0.94           C  
ATOM  12709  C   PRO A 883      48.230  26.112 -19.437  1.00  0.94           C  
ATOM  12710  O   PRO A 883      47.735  26.858 -20.272  1.00  0.94           O  
ATOM  12711  CB  PRO A 883      47.593  26.829 -17.103  1.00  0.94           C  
ATOM  12712  CG  PRO A 883      47.197  28.295 -17.229  1.00  0.94           C  
ATOM  12713  CD  PRO A 883      48.492  29.029 -17.539  1.00  0.94           C  
ATOM  12714  HA  PRO A 883      49.513  25.989 -17.703  1.00  0.94           H  
ATOM  12715 1HB  PRO A 883      46.769  26.143 -17.355  1.00  0.94           H  
ATOM  12716 2HB  PRO A 883      47.938  26.564 -16.093  1.00  0.94           H  
ATOM  12717 1HG  PRO A 883      46.451  28.412 -18.033  1.00  0.94           H  
ATOM  12718 2HG  PRO A 883      46.724  28.645 -16.300  1.00  0.94           H  
ATOM  12719 1HD  PRO A 883      48.261  29.865 -18.183  1.00  0.94           H  
ATOM  12720 2HD  PRO A 883      49.006  29.342 -16.614  1.00  0.94           H  
ATOM  12721  N   VAL A 884      48.320  24.804 -19.598  1.00  0.94           N  
ATOM  12722  CA  VAL A 884      47.792  24.120 -20.771  1.00  0.94           C  
ATOM  12723  C   VAL A 884      46.895  22.975 -20.354  1.00  0.94           C  
ATOM  12724  O   VAL A 884      47.277  22.155 -19.511  1.00  0.94           O  
ATOM  12725  CB  VAL A 884      48.932  23.550 -21.634  1.00  0.94           C  
ATOM  12726  CG1 VAL A 884      48.344  22.778 -22.801  1.00  0.94           C  
ATOM  12727  CG2 VAL A 884      49.874  24.697 -22.128  1.00  0.94           C  
ATOM  12728  H   VAL A 884      48.758  24.255 -18.873  1.00  0.94           H  
ATOM  12729  HA  VAL A 884      47.207  24.825 -21.366  1.00  0.94           H  
ATOM  12730  HB  VAL A 884      49.504  22.851 -21.037  1.00  0.94           H  
ATOM  12731 1HG1 VAL A 884      49.138  22.348 -23.367  1.00  0.94           H  
ATOM  12732 2HG1 VAL A 884      47.717  21.979 -22.435  1.00  0.94           H  
ATOM  12733 3HG1 VAL A 884      47.751  23.444 -23.430  1.00  0.94           H  
ATOM  12734 1HG2 VAL A 884      50.682  24.275 -22.725  1.00  0.94           H  
ATOM  12735 2HG2 VAL A 884      49.302  25.400 -22.735  1.00  0.94           H  
ATOM  12736 3HG2 VAL A 884      50.304  25.226 -21.275  1.00  0.94           H  
ATOM  12737  N   ASP A 885      45.691  22.897 -20.906  1.00  0.94           N  
ATOM  12738  CA  ASP A 885      44.856  21.781 -20.516  1.00  0.94           C  
ATOM  12739  C   ASP A 885      45.147  20.625 -21.424  1.00  0.94           C  
ATOM  12740  O   ASP A 885      44.434  20.340 -22.389  1.00  0.94           O  
ATOM  12741  CB  ASP A 885      43.380  22.099 -20.517  1.00  0.94           C  
ATOM  12742  CG  ASP A 885      42.558  20.912 -19.982  1.00  0.94           C  
ATOM  12743  OD1 ASP A 885      43.089  19.781 -19.910  1.00  0.94           O  
ATOM  12744  OD2 ASP A 885      41.420  21.132 -19.631  1.00  0.94           O  
ATOM  12745  H   ASP A 885      45.400  23.553 -21.630  1.00  0.94           H  
ATOM  12746  HA  ASP A 885      45.116  21.485 -19.500  1.00  0.94           H  
ATOM  12747 1HB  ASP A 885      43.188  22.977 -19.898  1.00  0.94           H  
ATOM  12748 2HB  ASP A 885      43.056  22.322 -21.532  1.00  0.94           H  
ATOM  12749  N   TRP A 886      46.154  19.885 -21.022  1.00  0.95           N  
ATOM  12750  CA  TRP A 886      46.663  18.788 -21.804  1.00  0.95           C  
ATOM  12751  C   TRP A 886      45.635  17.670 -22.015  1.00  0.95           C  
ATOM  12752  O   TRP A 886      45.758  16.914 -22.983  1.00  0.95           O  
ATOM  12753  CB  TRP A 886      47.901  18.204 -21.138  1.00  0.95           C  
ATOM  12754  CG  TRP A 886      49.140  19.128 -21.092  1.00  0.95           C  
ATOM  12755  CD1 TRP A 886      49.643  19.712 -19.967  1.00  0.95           C  
ATOM  12756  CD2 TRP A 886      50.027  19.540 -22.175  1.00  0.95           C  
ATOM  12757  NE1 TRP A 886      50.767  20.438 -20.264  1.00  0.95           N  
ATOM  12758  CE2 TRP A 886      51.022  20.348 -21.601  1.00  0.95           C  
ATOM  12759  CE3 TRP A 886      50.066  19.291 -23.552  1.00  0.95           C  
ATOM  12760  CZ2 TRP A 886      52.048  20.907 -22.354  1.00  0.95           C  
ATOM  12761  CZ3 TRP A 886      51.097  19.865 -24.298  1.00  0.95           C  
ATOM  12762  CH2 TRP A 886      52.060  20.644 -23.712  1.00  0.95           C  
ATOM  12763  H   TRP A 886      46.641  20.212 -20.187  1.00  0.95           H  
ATOM  12764  HA  TRP A 886      46.948  19.177 -22.781  1.00  0.95           H  
ATOM  12765 1HB  TRP A 886      47.651  17.926 -20.112  1.00  0.95           H  
ATOM  12766 2HB  TRP A 886      48.181  17.293 -21.656  1.00  0.95           H  
ATOM  12767  HD1 TRP A 886      49.219  19.607 -18.969  1.00  0.95           H  
ATOM  12768  HE1 TRP A 886      51.320  20.954 -19.594  1.00  0.95           H  
ATOM  12769  HE3 TRP A 886      49.309  18.669 -24.031  1.00  0.95           H  
ATOM  12770  HZ2 TRP A 886      52.821  21.524 -21.911  1.00  0.95           H  
ATOM  12771  HZ3 TRP A 886      51.119  19.679 -25.363  1.00  0.95           H  
ATOM  12772  HH2 TRP A 886      52.848  21.068 -24.334  1.00  0.95           H  
ATOM  12773  N   THR A 887      44.582  17.575 -21.179  1.00  0.97           N  
ATOM  12774  CA  THR A 887      43.665  16.448 -21.353  1.00  0.97           C  
ATOM  12775  C   THR A 887      42.840  16.639 -22.610  1.00  0.97           C  
ATOM  12776  O   THR A 887      42.288  15.687 -23.162  1.00  0.97           O  
ATOM  12777  CB  THR A 887      42.692  16.252 -20.157  1.00  0.97           C  
ATOM  12778  OG1 THR A 887      41.829  17.387 -20.001  1.00  0.97           O  
ATOM  12779  CG2 THR A 887      43.447  16.047 -18.895  1.00  0.97           C  
ATOM  12780  H   THR A 887      44.392  18.292 -20.464  1.00  0.97           H  
ATOM  12781  HA  THR A 887      44.257  15.542 -21.464  1.00  0.97           H  
ATOM  12782  HB  THR A 887      42.075  15.377 -20.342  1.00  0.97           H  
ATOM  12783  HG1 THR A 887      42.349  18.221 -19.946  1.00  0.97           H  
ATOM  12784 1HG2 THR A 887      42.753  15.898 -18.072  1.00  0.97           H  
ATOM  12785 2HG2 THR A 887      44.055  15.183 -19.009  1.00  0.97           H  
ATOM  12786 3HG2 THR A 887      44.067  16.922 -18.699  1.00  0.97           H  
ATOM  12787  N   ALA A 888      42.769  17.883 -23.080  1.00  1.03           N  
ATOM  12788  CA  ALA A 888      42.031  18.200 -24.279  1.00  1.03           C  
ATOM  12789  C   ALA A 888      42.876  17.903 -25.519  1.00  1.03           C  
ATOM  12790  O   ALA A 888      42.355  17.835 -26.633  1.00  1.03           O  
ATOM  12791  CB  ALA A 888      41.603  19.643 -24.227  1.00  1.03           C  
ATOM  12792  H   ALA A 888      43.259  18.641 -22.596  1.00  1.03           H  
ATOM  12793  HA  ALA A 888      41.144  17.572 -24.316  1.00  1.03           H  
ATOM  12794 1HB  ALA A 888      41.027  19.896 -25.116  1.00  1.03           H  
ATOM  12795 2HB  ALA A 888      40.992  19.807 -23.337  1.00  1.03           H  
ATOM  12796 3HB  ALA A 888      42.490  20.250 -24.165  1.00  1.03           H  
ATOM  12797  N   TYR A 889      44.197  17.759 -25.333  1.00  1.12           N  
ATOM  12798  CA  TYR A 889      45.121  17.490 -26.430  1.00  1.12           C  
ATOM  12799  C   TYR A 889      45.001  16.034 -26.792  1.00  1.12           C  
ATOM  12800  O   TYR A 889      44.894  15.648 -27.957  1.00  1.12           O  
ATOM  12801  CB  TYR A 889      46.582  17.771 -26.069  1.00  1.12           C  
ATOM  12802  CG  TYR A 889      47.486  17.562 -27.255  1.00  1.12           C  
ATOM  12803  CD1 TYR A 889      47.596  18.551 -28.195  1.00  1.12           C  
ATOM  12804  CD2 TYR A 889      48.149  16.359 -27.439  1.00  1.12           C  
ATOM  12805  CE1 TYR A 889      48.367  18.377 -29.311  1.00  1.12           C  
ATOM  12806  CE2 TYR A 889      48.918  16.178 -28.571  1.00  1.12           C  
ATOM  12807  CZ  TYR A 889      49.031  17.185 -29.501  1.00  1.12           C  
ATOM  12808  OH  TYR A 889      49.800  17.023 -30.628  1.00  1.12           O  
ATOM  12809  H   TYR A 889      44.582  17.787 -24.395  1.00  1.12           H  
ATOM  12810  HA  TYR A 889      44.841  18.082 -27.298  1.00  1.12           H  
ATOM  12811 1HB  TYR A 889      46.688  18.801 -25.723  1.00  1.12           H  
ATOM  12812 2HB  TYR A 889      46.906  17.110 -25.266  1.00  1.12           H  
ATOM  12813  HD1 TYR A 889      47.071  19.469 -28.044  1.00  1.12           H  
ATOM  12814  HD2 TYR A 889      48.054  15.561 -26.701  1.00  1.12           H  
ATOM  12815  HE1 TYR A 889      48.452  19.175 -30.048  1.00  1.12           H  
ATOM  12816  HE2 TYR A 889      49.433  15.244 -28.732  1.00  1.12           H  
ATOM  12817  HH  TYR A 889      50.155  16.113 -30.671  1.00  1.12           H  
ATOM  12818  N   PHE A 890      44.978  15.213 -25.748  1.00  1.24           N  
ATOM  12819  CA  PHE A 890      44.960  13.771 -25.910  1.00  1.24           C  
ATOM  12820  C   PHE A 890      43.527  13.263 -26.078  1.00  1.24           C  
ATOM  12821  O   PHE A 890      43.290  12.077 -26.236  1.00  1.24           O  
ATOM  12822  CB  PHE A 890      45.567  13.113 -24.680  1.00  1.24           C  
ATOM  12823  CG  PHE A 890      47.050  13.410 -24.428  1.00  1.24           C  
ATOM  12824  CD1 PHE A 890      47.418  14.229 -23.362  1.00  1.24           C  
ATOM  12825  CD2 PHE A 890      48.056  12.879 -25.214  1.00  1.24           C  
ATOM  12826  CE1 PHE A 890      48.739  14.513 -23.101  1.00  1.24           C  
ATOM  12827  CE2 PHE A 890      49.392  13.165 -24.941  1.00  1.24           C  
ATOM  12828  CZ  PHE A 890      49.723  13.981 -23.891  1.00  1.24           C  
ATOM  12829  H   PHE A 890      45.049  15.621 -24.813  1.00  1.24           H  
ATOM  12830  HA  PHE A 890      45.539  13.505 -26.796  1.00  1.24           H  
ATOM  12831 1HB  PHE A 890      45.011  13.462 -23.823  1.00  1.24           H  
ATOM  12832 2HB  PHE A 890      45.439  12.030 -24.745  1.00  1.24           H  
ATOM  12833  HD1 PHE A 890      46.640  14.649 -22.727  1.00  1.24           H  
ATOM  12834  HD2 PHE A 890      47.789  12.236 -26.047  1.00  1.24           H  
ATOM  12835  HE1 PHE A 890      49.003  15.153 -22.266  1.00  1.24           H  
ATOM  12836  HE2 PHE A 890      50.184  12.747 -25.546  1.00  1.24           H  
ATOM  12837  HZ  PHE A 890      50.774  14.200 -23.681  1.00  1.24           H  
ATOM  12838  N   ALA A 891      42.556  14.164 -26.092  1.00  1.39           N  
ATOM  12839  CA  ALA A 891      41.154  13.790 -26.261  1.00  1.39           C  
ATOM  12840  C   ALA A 891      40.935  13.062 -27.587  1.00  1.39           C  
ATOM  12841  O   ALA A 891      40.095  12.169 -27.684  1.00  1.39           O  
ATOM  12842  CB  ALA A 891      40.274  15.018 -26.188  1.00  1.39           C  
ATOM  12843  H   ALA A 891      42.794  15.138 -25.965  1.00  1.39           H  
ATOM  12844  HA  ALA A 891      40.884  13.109 -25.453  1.00  1.39           H  
ATOM  12845 1HB  ALA A 891      39.231  14.727 -26.291  1.00  1.39           H  
ATOM  12846 2HB  ALA A 891      40.423  15.505 -25.229  1.00  1.39           H  
ATOM  12847 3HB  ALA A 891      40.542  15.706 -26.990  1.00  1.39           H  
ATOM  12848  N   GLY A 892      41.713  13.439 -28.608  1.00  1.52           N  
ATOM  12849  CA  GLY A 892      41.628  12.837 -29.939  1.00  1.52           C  
ATOM  12850  C   GLY A 892      42.430  11.534 -30.022  1.00  1.52           C  
ATOM  12851  O   GLY A 892      42.584  10.949 -31.095  1.00  1.52           O  
ATOM  12852  H   GLY A 892      42.389  14.177 -28.451  1.00  1.52           H  
ATOM  12853 1HA  GLY A 892      40.584  12.635 -30.181  1.00  1.52           H  
ATOM  12854 2HA  GLY A 892      41.999  13.542 -30.680  1.00  1.52           H  
ATOM  12855  N   TRP A 893      43.044  11.154 -28.909  1.00  1.61           N  
ATOM  12856  CA  TRP A 893      43.814   9.938 -28.792  1.00  1.61           C  
ATOM  12857  C   TRP A 893      43.751   9.444 -27.345  1.00  1.61           C  
ATOM  12858  O   TRP A 893      44.758   9.532 -26.639  1.00  1.61           O  
ATOM  12859  CB  TRP A 893      45.253  10.194 -29.222  1.00  1.61           C  
ATOM  12860  CG  TRP A 893      46.040   8.947 -29.416  1.00  1.61           C  
ATOM  12861  CD1 TRP A 893      45.697   7.717 -28.987  1.00  1.61           C  
ATOM  12862  CD2 TRP A 893      47.308   8.795 -30.095  1.00  1.61           C  
ATOM  12863  NE1 TRP A 893      46.663   6.805 -29.339  1.00  1.61           N  
ATOM  12864  CE2 TRP A 893      47.658   7.452 -30.007  1.00  1.61           C  
ATOM  12865  CE3 TRP A 893      48.153   9.670 -30.749  1.00  1.61           C  
ATOM  12866  CZ2 TRP A 893      48.835   6.966 -30.541  1.00  1.61           C  
ATOM  12867  CZ3 TRP A 893      49.328   9.186 -31.279  1.00  1.61           C  
ATOM  12868  CH2 TRP A 893      49.667   7.874 -31.175  1.00  1.61           C  
ATOM  12869  H   TRP A 893      42.923  11.691 -28.059  1.00  1.61           H  
ATOM  12870  HA  TRP A 893      43.387   9.180 -29.447  1.00  1.61           H  
ATOM  12871 1HB  TRP A 893      45.260  10.746 -30.161  1.00  1.61           H  
ATOM  12872 2HB  TRP A 893      45.752  10.812 -28.472  1.00  1.61           H  
ATOM  12873  HD1 TRP A 893      44.791   7.493 -28.434  1.00  1.61           H  
ATOM  12874  HE1 TRP A 893      46.638   5.819 -29.123  1.00  1.61           H  
ATOM  12875  HE3 TRP A 893      47.900  10.724 -30.837  1.00  1.61           H  
ATOM  12876  HZ2 TRP A 893      49.114   5.916 -30.469  1.00  1.61           H  
ATOM  12877  HZ3 TRP A 893      49.984   9.882 -31.778  1.00  1.61           H  
ATOM  12878  HH2 TRP A 893      50.610   7.534 -31.606  1.00  1.61           H  
ATOM  12879  N   PRO A 894      42.600   8.922 -26.864  1.00  1.63           N  
ATOM  12880  CA  PRO A 894      42.387   8.546 -25.478  1.00  1.63           C  
ATOM  12881  C   PRO A 894      43.482   7.622 -25.003  1.00  1.63           C  
ATOM  12882  O   PRO A 894      43.915   6.722 -25.738  1.00  1.63           O  
ATOM  12883  CB  PRO A 894      41.037   7.851 -25.514  1.00  1.63           C  
ATOM  12884  CG  PRO A 894      40.319   8.478 -26.680  1.00  1.63           C  
ATOM  12885  CD  PRO A 894      41.385   8.758 -27.728  1.00  1.63           C  
ATOM  12886  HA  PRO A 894      42.352   9.462 -24.861  1.00  1.63           H  
ATOM  12887 1HB  PRO A 894      41.180   6.789 -25.586  1.00  1.63           H  
ATOM  12888 2HB  PRO A 894      40.513   8.031 -24.566  1.00  1.63           H  
ATOM  12889 1HG  PRO A 894      39.574   7.759 -27.022  1.00  1.63           H  
ATOM  12890 2HG  PRO A 894      39.781   9.388 -26.372  1.00  1.63           H  
ATOM  12891 1HD  PRO A 894      41.474   7.943 -28.439  1.00  1.63           H  
ATOM  12892 2HD  PRO A 894      41.097   9.683 -28.219  1.00  1.63           H  
ATOM  12893  N   ALA A 895      43.881   7.824 -23.747  1.00  1.58           N  
ATOM  12894  CA  ALA A 895      45.021   7.144 -23.153  1.00  1.58           C  
ATOM  12895  C   ALA A 895      44.799   6.649 -21.732  1.00  1.58           C  
ATOM  12896  O   ALA A 895      43.917   7.129 -21.017  1.00  1.58           O  
ATOM  12897  CB  ALA A 895      46.160   8.117 -23.137  1.00  1.58           C  
ATOM  12898  H   ALA A 895      43.419   8.543 -23.207  1.00  1.58           H  
ATOM  12899  HA  ALA A 895      45.274   6.284 -23.777  1.00  1.58           H  
ATOM  12900 1HB  ALA A 895      47.026   7.633 -22.744  1.00  1.58           H  
ATOM  12901 2HB  ALA A 895      46.348   8.450 -24.143  1.00  1.58           H  
ATOM  12902 3HB  ALA A 895      45.897   8.962 -22.520  1.00  1.58           H  
ATOM  12903  N   ALA A 896      45.613   5.667 -21.342  1.00  1.48           N  
ATOM  12904  CA  ALA A 896      45.601   5.113 -19.990  1.00  1.48           C  
ATOM  12905  C   ALA A 896      46.778   5.646 -19.183  1.00  1.48           C  
ATOM  12906  O   ALA A 896      47.839   5.908 -19.730  1.00  1.48           O  
ATOM  12907  CB  ALA A 896      45.664   3.598 -20.045  1.00  1.48           C  
ATOM  12908  H   ALA A 896      46.317   5.323 -22.010  1.00  1.48           H  
ATOM  12909  HA  ALA A 896      44.681   5.422 -19.495  1.00  1.48           H  
ATOM  12910 1HB  ALA A 896      45.646   3.196 -19.032  1.00  1.48           H  
ATOM  12911 2HB  ALA A 896      44.814   3.216 -20.605  1.00  1.48           H  
ATOM  12912 3HB  ALA A 896      46.592   3.296 -20.539  1.00  1.48           H  
ATOM  12913  N   ARG A 897      46.618   5.797 -17.875  1.00  1.36           N  
ATOM  12914  CA  ARG A 897      47.771   6.214 -17.080  1.00  1.36           C  
ATOM  12915  C   ARG A 897      48.741   5.038 -16.886  1.00  1.36           C  
ATOM  12916  O   ARG A 897      48.288   3.892 -16.804  1.00  1.36           O  
ATOM  12917  CB  ARG A 897      47.317   6.758 -15.734  1.00  1.36           C  
ATOM  12918  CG  ARG A 897      46.752   5.722 -14.809  1.00  1.36           C  
ATOM  12919  CD  ARG A 897      46.264   6.298 -13.506  1.00  1.36           C  
ATOM  12920  NE  ARG A 897      45.032   7.047 -13.637  1.00  1.36           N  
ATOM  12921  CZ  ARG A 897      44.452   7.775 -12.650  1.00  1.36           C  
ATOM  12922  NH1 ARG A 897      44.986   7.863 -11.434  1.00  1.36           N  
ATOM  12923  NH2 ARG A 897      43.316   8.400 -12.902  1.00  1.36           N  
ATOM  12924  H   ARG A 897      45.729   5.605 -17.434  1.00  1.36           H  
ATOM  12925  HA  ARG A 897      48.286   7.006 -17.614  1.00  1.36           H  
ATOM  12926 1HB  ARG A 897      48.164   7.230 -15.232  1.00  1.36           H  
ATOM  12927 2HB  ARG A 897      46.558   7.526 -15.886  1.00  1.36           H  
ATOM  12928 1HG  ARG A 897      45.931   5.189 -15.292  1.00  1.36           H  
ATOM  12929 2HG  ARG A 897      47.556   5.031 -14.590  1.00  1.36           H  
ATOM  12930 1HD  ARG A 897      46.109   5.520 -12.767  1.00  1.36           H  
ATOM  12931 2HD  ARG A 897      47.007   6.969 -13.161  1.00  1.36           H  
ATOM  12932  HE  ARG A 897      44.551   7.015 -14.527  1.00  1.36           H  
ATOM  12933 1HH1 ARG A 897      45.854   7.378 -11.170  1.00  1.36           H  
ATOM  12934 2HH1 ARG A 897      44.504   8.405 -10.729  1.00  1.36           H  
ATOM  12935 1HH2 ARG A 897      42.882   8.324 -13.810  1.00  1.36           H  
ATOM  12936 2HH2 ARG A 897      42.860   8.934 -12.171  1.00  1.36           H  
ATOM  12937  N   VAL A 898      50.048   5.326 -16.775  1.00  1.25           N  
ATOM  12938  CA  VAL A 898      51.067   4.299 -16.521  1.00  1.25           C  
ATOM  12939  C   VAL A 898      51.972   4.671 -15.349  1.00  1.25           C  
ATOM  12940  O   VAL A 898      52.052   5.830 -14.931  1.00  1.25           O  
ATOM  12941  CB  VAL A 898      51.933   4.018 -17.782  1.00  1.25           C  
ATOM  12942  CG1 VAL A 898      51.052   3.530 -18.902  1.00  1.25           C  
ATOM  12943  CG2 VAL A 898      52.682   5.266 -18.209  1.00  1.25           C  
ATOM  12944  H   VAL A 898      50.337   6.290 -16.882  1.00  1.25           H  
ATOM  12945  HA  VAL A 898      50.552   3.372 -16.266  1.00  1.25           H  
ATOM  12946  HB  VAL A 898      52.651   3.231 -17.556  1.00  1.25           H  
ATOM  12947 1HG1 VAL A 898      51.650   3.320 -19.786  1.00  1.25           H  
ATOM  12948 2HG1 VAL A 898      50.532   2.624 -18.591  1.00  1.25           H  
ATOM  12949 3HG1 VAL A 898      50.331   4.294 -19.122  1.00  1.25           H  
ATOM  12950 1HG2 VAL A 898      53.293   5.052 -19.085  1.00  1.25           H  
ATOM  12951 2HG2 VAL A 898      51.976   6.061 -18.446  1.00  1.25           H  
ATOM  12952 3HG2 VAL A 898      53.309   5.563 -17.397  1.00  1.25           H  
ATOM  12953  N   GLU A 899      52.701   3.687 -14.848  1.00  1.14           N  
ATOM  12954  CA  GLU A 899      53.579   3.885 -13.700  1.00  1.14           C  
ATOM  12955  C   GLU A 899      54.920   4.520 -14.011  1.00  1.14           C  
ATOM  12956  O   GLU A 899      55.960   3.872 -13.937  1.00  1.14           O  
ATOM  12957  CB  GLU A 899      53.841   2.546 -13.043  1.00  1.14           C  
ATOM  12958  CG  GLU A 899      52.629   1.905 -12.460  1.00  1.14           C  
ATOM  12959  CD  GLU A 899      52.919   0.554 -11.928  1.00  1.14           C  
ATOM  12960  OE1 GLU A 899      53.150  -0.334 -12.716  1.00  1.14           O  
ATOM  12961  OE2 GLU A 899      52.953   0.394 -10.730  1.00  1.14           O  
ATOM  12962  H   GLU A 899      52.618   2.764 -15.247  1.00  1.14           H  
ATOM  12963  HA  GLU A 899      53.061   4.532 -12.989  1.00  1.14           H  
ATOM  12964 1HB  GLU A 899      54.266   1.860 -13.777  1.00  1.14           H  
ATOM  12965 2HB  GLU A 899      54.575   2.670 -12.247  1.00  1.14           H  
ATOM  12966 1HG  GLU A 899      52.244   2.530 -11.652  1.00  1.14           H  
ATOM  12967 2HG  GLU A 899      51.858   1.833 -13.227  1.00  1.14           H  
ATOM  12968  N   LEU A 900      54.902   5.803 -14.291  1.00  1.05           N  
ATOM  12969  CA  LEU A 900      56.144   6.477 -14.628  1.00  1.05           C  
ATOM  12970  C   LEU A 900      56.994   6.670 -13.373  1.00  1.05           C  
ATOM  12971  O   LEU A 900      56.443   6.744 -12.273  1.00  1.05           O  
ATOM  12972  CB  LEU A 900      55.875   7.826 -15.279  1.00  1.05           C  
ATOM  12973  CG  LEU A 900      55.152   7.720 -16.576  1.00  1.05           C  
ATOM  12974  CD1 LEU A 900      54.948   9.034 -17.141  1.00  1.05           C  
ATOM  12975  CD2 LEU A 900      55.942   6.858 -17.497  1.00  1.05           C  
ATOM  12976  H   LEU A 900      53.991   6.266 -14.331  1.00  1.05           H  
ATOM  12977  HA  LEU A 900      56.652   5.850 -15.349  1.00  1.05           H  
ATOM  12978 1HB  LEU A 900      55.265   8.424 -14.604  1.00  1.05           H  
ATOM  12979 2HB  LEU A 900      56.808   8.349 -15.450  1.00  1.05           H  
ATOM  12980  HG  LEU A 900      54.178   7.288 -16.400  1.00  1.05           H  
ATOM  12981 1HD1 LEU A 900      54.422   8.946 -18.086  1.00  1.05           H  
ATOM  12982 2HD1 LEU A 900      54.375   9.656 -16.455  1.00  1.05           H  
ATOM  12983 3HD1 LEU A 900      55.917   9.461 -17.307  1.00  1.05           H  
ATOM  12984 1HD2 LEU A 900      55.417   6.755 -18.439  1.00  1.05           H  
ATOM  12985 2HD2 LEU A 900      56.924   7.296 -17.673  1.00  1.05           H  
ATOM  12986 3HD2 LEU A 900      56.057   5.886 -17.036  1.00  1.05           H  
ATOM  12987  N   PRO A 901      58.334   6.743 -13.486  1.00  0.98           N  
ATOM  12988  CA  PRO A 901      59.240   7.008 -12.388  1.00  0.98           C  
ATOM  12989  C   PRO A 901      58.851   8.281 -11.670  1.00  0.98           C  
ATOM  12990  O   PRO A 901      58.438   9.269 -12.295  1.00  0.98           O  
ATOM  12991  CB  PRO A 901      60.591   7.151 -13.082  1.00  0.98           C  
ATOM  12992  CG  PRO A 901      60.460   6.321 -14.342  1.00  0.98           C  
ATOM  12993  CD  PRO A 901      59.020   6.506 -14.784  1.00  0.98           C  
ATOM  12994  HA  PRO A 901      59.231   6.149 -11.694  1.00  0.98           H  
ATOM  12995 1HB  PRO A 901      60.790   8.215 -13.284  1.00  0.98           H  
ATOM  12996 2HB  PRO A 901      61.393   6.799 -12.419  1.00  0.98           H  
ATOM  12997 1HG  PRO A 901      61.186   6.663 -15.100  1.00  0.98           H  
ATOM  12998 2HG  PRO A 901      60.700   5.268 -14.130  1.00  0.98           H  
ATOM  12999 1HD  PRO A 901      58.921   7.359 -15.467  1.00  0.98           H  
ATOM  13000 2HD  PRO A 901      58.714   5.567 -15.236  1.00  0.98           H  
ATOM  13001  N   THR A 902      59.010   8.265 -10.361  1.00  0.93           N  
ATOM  13002  CA  THR A 902      58.643   9.394  -9.526  1.00  0.93           C  
ATOM  13003  C   THR A 902      59.648  10.538  -9.581  1.00  0.93           C  
ATOM  13004  O   THR A 902      60.753  10.392 -10.124  1.00  0.93           O  
ATOM  13005  CB  THR A 902      58.437   8.931  -8.086  1.00  0.93           C  
ATOM  13006  OG1 THR A 902      59.663   8.372  -7.580  1.00  0.93           O  
ATOM  13007  CG2 THR A 902      57.315   7.894  -8.012  1.00  0.93           C  
ATOM  13008  H   THR A 902      59.367   7.429  -9.919  1.00  0.93           H  
ATOM  13009  HA  THR A 902      57.687   9.783  -9.882  1.00  0.93           H  
ATOM  13010  HB  THR A 902      58.163   9.789  -7.478  1.00  0.93           H  
ATOM  13011  HG1 THR A 902      59.618   8.320  -6.612  1.00  0.93           H  
ATOM  13012 1HG2 THR A 902      57.171   7.584  -6.982  1.00  0.93           H  
ATOM  13013 2HG2 THR A 902      56.390   8.335  -8.388  1.00  0.93           H  
ATOM  13014 3HG2 THR A 902      57.574   7.030  -8.618  1.00  0.93           H  
ATOM  13015  N   TYR A 903      59.248  11.665  -8.993  1.00  0.90           N  
ATOM  13016  CA  TYR A 903      60.021  12.896  -8.959  1.00  0.90           C  
ATOM  13017  C   TYR A 903      61.447  12.735  -8.447  1.00  0.90           C  
ATOM  13018  O   TYR A 903      61.722  12.092  -7.432  1.00  0.90           O  
ATOM  13019  CB  TYR A 903      59.307  13.943  -8.100  1.00  0.90           C  
ATOM  13020  CG  TYR A 903      60.036  15.245  -8.085  1.00  0.90           C  
ATOM  13021  CD1 TYR A 903      59.946  16.076  -9.164  1.00  0.90           C  
ATOM  13022  CD2 TYR A 903      60.806  15.595  -7.022  1.00  0.90           C  
ATOM  13023  CE1 TYR A 903      60.620  17.246  -9.169  1.00  0.90           C  
ATOM  13024  CE2 TYR A 903      61.493  16.784  -7.027  1.00  0.90           C  
ATOM  13025  CZ  TYR A 903      61.403  17.615  -8.095  1.00  0.90           C  
ATOM  13026  OH  TYR A 903      62.106  18.809  -8.083  1.00  0.90           O  
ATOM  13027  H   TYR A 903      58.309  11.683  -8.591  1.00  0.90           H  
ATOM  13028  HA  TYR A 903      60.085  13.274  -9.979  1.00  0.90           H  
ATOM  13029 1HB  TYR A 903      58.301  14.114  -8.480  1.00  0.90           H  
ATOM  13030 2HB  TYR A 903      59.218  13.584  -7.073  1.00  0.90           H  
ATOM  13031  HD1 TYR A 903      59.333  15.795 -10.023  1.00  0.90           H  
ATOM  13032  HD2 TYR A 903      60.870  14.931  -6.187  1.00  0.90           H  
ATOM  13033  HE1 TYR A 903      60.531  17.850 -10.006  1.00  0.90           H  
ATOM  13034  HE2 TYR A 903      62.107  17.070  -6.177  1.00  0.90           H  
ATOM  13035  HH  TYR A 903      62.706  18.810  -7.319  1.00  0.90           H  
ATOM  13036  N   ALA A 904      62.369  13.339  -9.181  1.00  0.90           N  
ATOM  13037  CA  ALA A 904      63.784  13.286  -8.874  1.00  0.90           C  
ATOM  13038  C   ALA A 904      64.155  14.238  -7.757  1.00  0.90           C  
ATOM  13039  O   ALA A 904      64.730  15.302  -7.997  1.00  0.90           O  
ATOM  13040  CB  ALA A 904      64.591  13.607 -10.111  1.00  0.90           C  
ATOM  13041  H   ALA A 904      62.072  13.855  -9.994  1.00  0.90           H  
ATOM  13042  HA  ALA A 904      64.023  12.280  -8.541  1.00  0.90           H  
ATOM  13043 1HB  ALA A 904      65.655  13.539  -9.879  1.00  0.90           H  
ATOM  13044 2HB  ALA A 904      64.347  12.896 -10.904  1.00  0.90           H  
ATOM  13045 3HB  ALA A 904      64.358  14.619 -10.452  1.00  0.90           H  
ATOM  13046  N   PHE A 905      63.830  13.844  -6.534  1.00  0.93           N  
ATOM  13047  CA  PHE A 905      64.094  14.701  -5.382  1.00  0.93           C  
ATOM  13048  C   PHE A 905      65.575  15.003  -5.269  1.00  0.93           C  
ATOM  13049  O   PHE A 905      66.429  14.110  -5.324  1.00  0.93           O  
ATOM  13050  CB  PHE A 905      63.618  14.026  -4.095  1.00  0.93           C  
ATOM  13051  CG  PHE A 905      62.135  14.014  -3.899  1.00  0.93           C  
ATOM  13052  CD1 PHE A 905      61.404  12.861  -4.078  1.00  0.93           C  
ATOM  13053  CD2 PHE A 905      61.459  15.157  -3.524  1.00  0.93           C  
ATOM  13054  CE1 PHE A 905      60.043  12.859  -3.890  1.00  0.93           C  
ATOM  13055  CE2 PHE A 905      60.110  15.134  -3.338  1.00  0.93           C  
ATOM  13056  CZ  PHE A 905      59.404  14.002  -3.519  1.00  0.93           C  
ATOM  13057  H   PHE A 905      63.323  12.962  -6.445  1.00  0.93           H  
ATOM  13058  HA  PHE A 905      63.575  15.643  -5.503  1.00  0.93           H  
ATOM  13059 1HB  PHE A 905      63.955  13.002  -4.093  1.00  0.93           H  
ATOM  13060 2HB  PHE A 905      64.067  14.506  -3.240  1.00  0.93           H  
ATOM  13061  HD1 PHE A 905      61.907  11.942  -4.377  1.00  0.93           H  
ATOM  13062  HD2 PHE A 905      62.006  16.082  -3.383  1.00  0.93           H  
ATOM  13063  HE1 PHE A 905      59.487  11.948  -4.040  1.00  0.93           H  
ATOM  13064  HE2 PHE A 905      59.603  16.014  -3.047  1.00  0.93           H  
ATOM  13065  HZ  PHE A 905      58.342  14.013  -3.366  1.00  0.93           H  
ATOM  13066  N   GLN A 906      65.896  16.274  -5.061  1.00  0.98           N  
ATOM  13067  CA  GLN A 906      67.284  16.700  -4.960  1.00  0.98           C  
ATOM  13068  C   GLN A 906      67.705  16.615  -3.518  1.00  0.98           C  
ATOM  13069  O   GLN A 906      67.853  17.607  -2.804  1.00  0.98           O  
ATOM  13070  CB  GLN A 906      67.449  18.088  -5.555  1.00  0.98           C  
ATOM  13071  CG  GLN A 906      67.076  18.107  -7.031  1.00  0.98           C  
ATOM  13072  CD  GLN A 906      68.046  17.301  -7.935  1.00  0.98           C  
ATOM  13073  OE1 GLN A 906      69.219  17.683  -8.044  1.00  0.98           O  
ATOM  13074  NE2 GLN A 906      67.560  16.216  -8.570  1.00  0.98           N  
ATOM  13075  H   GLN A 906      65.158  16.976  -4.950  1.00  0.98           H  
ATOM  13076  HA  GLN A 906      67.906  16.012  -5.532  1.00  0.98           H  
ATOM  13077 1HB  GLN A 906      66.797  18.789  -5.027  1.00  0.98           H  
ATOM  13078 2HB  GLN A 906      68.477  18.426  -5.440  1.00  0.98           H  
ATOM  13079 1HG  GLN A 906      66.084  17.658  -7.124  1.00  0.98           H  
ATOM  13080 2HG  GLN A 906      67.052  19.129  -7.372  1.00  0.98           H  
ATOM  13081 1HE2 GLN A 906      68.159  15.653  -9.206  1.00  0.98           H  
ATOM  13082 2HE2 GLN A 906      66.583  15.928  -8.446  1.00  0.98           H  
ATOM  13083  N   ARG A 907      67.852  15.385  -3.092  1.00  1.07           N  
ATOM  13084  CA  ARG A 907      68.078  15.104  -1.701  1.00  1.07           C  
ATOM  13085  C   ARG A 907      69.441  15.604  -1.232  1.00  1.07           C  
ATOM  13086  O   ARG A 907      70.462  15.303  -1.853  1.00  1.07           O  
ATOM  13087  CB  ARG A 907      67.968  13.609  -1.495  1.00  1.07           C  
ATOM  13088  CG  ARG A 907      66.617  13.021  -1.835  1.00  1.07           C  
ATOM  13089  CD  ARG A 907      66.554  11.566  -1.522  1.00  1.07           C  
ATOM  13090  NE  ARG A 907      65.261  10.981  -1.872  1.00  1.07           N  
ATOM  13091  CZ  ARG A 907      64.933  10.476  -3.087  1.00  1.07           C  
ATOM  13092  NH1 ARG A 907      65.821  10.475  -4.055  1.00  1.07           N  
ATOM  13093  NH2 ARG A 907      63.723   9.978  -3.315  1.00  1.07           N  
ATOM  13094  H   ARG A 907      67.715  14.637  -3.776  1.00  1.07           H  
ATOM  13095  HA  ARG A 907      67.307  15.602  -1.128  1.00  1.07           H  
ATOM  13096 1HB  ARG A 907      68.739  13.084  -2.055  1.00  1.07           H  
ATOM  13097 2HB  ARG A 907      68.098  13.394  -0.464  1.00  1.07           H  
ATOM  13098 1HG  ARG A 907      65.847  13.531  -1.258  1.00  1.07           H  
ATOM  13099 2HG  ARG A 907      66.420  13.151  -2.894  1.00  1.07           H  
ATOM  13100 1HD  ARG A 907      67.330  11.038  -2.072  1.00  1.07           H  
ATOM  13101 2HD  ARG A 907      66.709  11.425  -0.448  1.00  1.07           H  
ATOM  13102  HE  ARG A 907      64.545  10.998  -1.142  1.00  1.07           H  
ATOM  13103 1HH1 ARG A 907      66.745  10.857  -3.896  1.00  1.07           H  
ATOM  13104 2HH1 ARG A 907      65.578  10.101  -4.955  1.00  1.07           H  
ATOM  13105 1HH2 ARG A 907      63.020   9.964  -2.582  1.00  1.07           H  
ATOM  13106 2HH2 ARG A 907      63.486   9.607  -4.227  1.00  1.07           H  
ATOM  13107  N   SER A 908      69.456  16.326  -0.108  1.00  1.19           N  
ATOM  13108  CA  SER A 908      70.693  16.829   0.493  1.00  1.19           C  
ATOM  13109  C   SER A 908      70.783  16.333   1.923  1.00  1.19           C  
ATOM  13110  O   SER A 908      69.767  15.957   2.501  1.00  1.19           O  
ATOM  13111  CB  SER A 908      70.743  18.347   0.454  1.00  1.19           C  
ATOM  13112  OG  SER A 908      70.779  18.832  -0.870  1.00  1.19           O  
ATOM  13113  H   SER A 908      68.571  16.571   0.338  1.00  1.19           H  
ATOM  13114  HA  SER A 908      71.544  16.435  -0.063  1.00  1.19           H  
ATOM  13115 1HB  SER A 908      69.867  18.746   0.962  1.00  1.19           H  
ATOM  13116 2HB  SER A 908      71.620  18.693   0.999  1.00  1.19           H  
ATOM  13117  HG  SER A 908      69.917  18.630  -1.257  1.00  1.19           H  
ATOM  13118  N   ARG A 909      71.980  16.290   2.506  1.00  1.35           N  
ATOM  13119  CA  ARG A 909      72.053  15.815   3.888  1.00  1.35           C  
ATOM  13120  C   ARG A 909      71.587  16.842   4.910  1.00  1.35           C  
ATOM  13121  O   ARG A 909      72.030  17.994   4.898  1.00  1.35           O  
ATOM  13122  CB  ARG A 909      73.455  15.383   4.265  1.00  1.35           C  
ATOM  13123  CG  ARG A 909      73.997  14.182   3.526  1.00  1.35           C  
ATOM  13124  CD  ARG A 909      75.348  13.797   4.015  1.00  1.35           C  
ATOM  13125  NE  ARG A 909      75.274  13.378   5.401  1.00  1.35           N  
ATOM  13126  CZ  ARG A 909      75.772  14.034   6.464  1.00  1.35           C  
ATOM  13127  NH1 ARG A 909      76.466  15.143   6.354  1.00  1.35           N  
ATOM  13128  NH2 ARG A 909      75.549  13.545   7.655  1.00  1.35           N  
ATOM  13129  H   ARG A 909      72.810  16.590   2.016  1.00  1.35           H  
ATOM  13130  HA  ARG A 909      71.421  14.943   3.972  1.00  1.35           H  
ATOM  13131 1HB  ARG A 909      74.145  16.210   4.118  1.00  1.35           H  
ATOM  13132 2HB  ARG A 909      73.467  15.131   5.328  1.00  1.35           H  
ATOM  13133 1HG  ARG A 909      73.342  13.331   3.723  1.00  1.35           H  
ATOM  13134 2HG  ARG A 909      74.040  14.377   2.457  1.00  1.35           H  
ATOM  13135 1HD  ARG A 909      75.730  12.963   3.427  1.00  1.35           H  
ATOM  13136 2HD  ARG A 909      76.029  14.642   3.945  1.00  1.35           H  
ATOM  13137  HE  ARG A 909      74.740  12.521   5.615  1.00  1.35           H  
ATOM  13138 1HH1 ARG A 909      76.653  15.545   5.451  1.00  1.35           H  
ATOM  13139 2HH1 ARG A 909      76.814  15.579   7.222  1.00  1.35           H  
ATOM  13140 1HH2 ARG A 909      74.977  12.684   7.720  1.00  1.35           H  
ATOM  13141 2HH2 ARG A 909      75.921  14.053   8.472  1.00  1.35           H  
ATOM  13142  N   HIS A 910      70.695  16.397   5.794  1.00  1.56           N  
ATOM  13143  CA  HIS A 910      70.163  17.222   6.874  1.00  1.56           C  
ATOM  13144  C   HIS A 910      70.050  16.431   8.177  1.00  1.56           C  
ATOM  13145  O   HIS A 910      69.265  15.492   8.267  1.00  1.56           O  
ATOM  13146  CB  HIS A 910      68.782  17.772   6.511  1.00  1.56           C  
ATOM  13147  CG  HIS A 910      68.750  18.614   5.273  1.00  1.56           C  
ATOM  13148  ND1 HIS A 910      69.260  19.893   5.233  1.00  1.56           N  
ATOM  13149  CD2 HIS A 910      68.262  18.367   4.039  1.00  1.56           C  
ATOM  13150  CE1 HIS A 910      69.092  20.391   4.022  1.00  1.56           C  
ATOM  13151  NE2 HIS A 910      68.484  19.495   3.284  1.00  1.56           N  
ATOM  13152  H   HIS A 910      70.398  15.425   5.709  1.00  1.56           H  
ATOM  13153  HA  HIS A 910      70.829  18.064   7.053  1.00  1.56           H  
ATOM  13154 1HB  HIS A 910      68.082  16.944   6.380  1.00  1.56           H  
ATOM  13155 2HB  HIS A 910      68.418  18.374   7.332  1.00  1.56           H  
ATOM  13156  HD1 HIS A 910      69.718  20.374   5.986  1.00  1.56           H  
ATOM  13157  HD2 HIS A 910      67.771  17.503   3.600  1.00  1.56           H  
ATOM  13158  HE1 HIS A 910      69.432  21.391   3.778  1.00  1.56           H  
ATOM  13159  N   TRP A 911      70.824  16.801   9.188  1.00  1.84           N  
ATOM  13160  CA  TRP A 911      70.772  16.092  10.470  1.00  1.84           C  
ATOM  13161  C   TRP A 911      71.520  16.893  11.529  1.00  1.84           C  
ATOM  13162  O   TRP A 911      72.498  17.564  11.196  1.00  1.84           O  
ATOM  13163  CB  TRP A 911      71.411  14.685  10.343  1.00  1.84           C  
ATOM  13164  CG  TRP A 911      71.233  13.814  11.577  1.00  1.84           C  
ATOM  13165  CD1 TRP A 911      70.107  13.704  12.326  1.00  1.84           C  
ATOM  13166  CD2 TRP A 911      72.216  12.962  12.216  1.00  1.84           C  
ATOM  13167  NE1 TRP A 911      70.322  12.865  13.387  1.00  1.84           N  
ATOM  13168  CE2 TRP A 911      71.605  12.412  13.344  1.00  1.84           C  
ATOM  13169  CE3 TRP A 911      73.542  12.638  11.935  1.00  1.84           C  
ATOM  13170  CZ2 TRP A 911      72.279  11.570  14.204  1.00  1.84           C  
ATOM  13171  CZ3 TRP A 911      74.220  11.782  12.801  1.00  1.84           C  
ATOM  13172  CH2 TRP A 911      73.601  11.269  13.907  1.00  1.84           C  
ATOM  13173  H   TRP A 911      71.460  17.577   9.071  1.00  1.84           H  
ATOM  13174  HA  TRP A 911      69.730  15.993  10.784  1.00  1.84           H  
ATOM  13175 1HB  TRP A 911      70.988  14.152   9.495  1.00  1.84           H  
ATOM  13176 2HB  TRP A 911      72.481  14.791  10.158  1.00  1.84           H  
ATOM  13177  HD1 TRP A 911      69.174  14.222  12.119  1.00  1.84           H  
ATOM  13178  HE1 TRP A 911      69.648  12.634  14.096  1.00  1.84           H  
ATOM  13179  HE3 TRP A 911      74.036  13.053  11.059  1.00  1.84           H  
ATOM  13180  HZ2 TRP A 911      71.806  11.147  15.087  1.00  1.84           H  
ATOM  13181  HZ3 TRP A 911      75.258  11.536  12.581  1.00  1.84           H  
ATOM  13182  HH2 TRP A 911      74.160  10.603  14.571  1.00  1.84           H  
ATOM  13183  N   LEU A 912      71.134  16.798  12.803  1.00  2.20           N  
ATOM  13184  CA  LEU A 912      72.035  17.370  13.796  1.00  2.20           C  
ATOM  13185  C   LEU A 912      73.024  16.247  14.090  1.00  2.20           C  
ATOM  13186  O   LEU A 912      72.647  15.186  14.590  1.00  2.20           O  
ATOM  13187  CB  LEU A 912      71.307  17.810  15.070  1.00  2.20           C  
ATOM  13188  CG  LEU A 912      70.191  18.856  14.882  1.00  2.20           C  
ATOM  13189  CD1 LEU A 912      69.552  19.159  16.201  1.00  2.20           C  
ATOM  13190  CD2 LEU A 912      70.747  20.105  14.274  1.00  2.20           C  
ATOM  13191  H   LEU A 912      70.272  16.325  13.090  1.00  2.20           H  
ATOM  13192  HA  LEU A 912      72.569  18.219  13.375  1.00  2.20           H  
ATOM  13193 1HB  LEU A 912      70.882  16.941  15.538  1.00  2.20           H  
ATOM  13194 2HB  LEU A 912      72.040  18.234  15.754  1.00  2.20           H  
ATOM  13195  HG  LEU A 912      69.441  18.447  14.240  1.00  2.20           H  
ATOM  13196 1HD1 LEU A 912      68.747  19.878  16.064  1.00  2.20           H  
ATOM  13197 2HD1 LEU A 912      69.162  18.262  16.623  1.00  2.20           H  
ATOM  13198 3HD1 LEU A 912      70.297  19.573  16.870  1.00  2.20           H  
ATOM  13199 1HD2 LEU A 912      69.939  20.830  14.136  1.00  2.20           H  
ATOM  13200 2HD2 LEU A 912      71.501  20.526  14.934  1.00  2.20           H  
ATOM  13201 3HD2 LEU A 912      71.197  19.872  13.316  1.00  2.20           H  
ATOM  13202  N   GLU A 913      74.299  16.476  13.792  1.00  2.61           N  
ATOM  13203  CA  GLU A 913      75.256  15.377  13.846  1.00  2.61           C  
ATOM  13204  C   GLU A 913      75.697  14.910  15.211  1.00  2.61           C  
ATOM  13205  O   GLU A 913      76.786  15.189  15.718  1.00  2.61           O  
ATOM  13206  CB  GLU A 913      76.455  15.664  12.950  1.00  2.61           C  
ATOM  13207  CG  GLU A 913      76.083  15.660  11.456  1.00  2.61           C  
ATOM  13208  CD  GLU A 913      77.234  15.922  10.513  1.00  2.61           C  
ATOM  13209  OE1 GLU A 913      78.294  16.287  10.969  1.00  2.61           O  
ATOM  13210  OE2 GLU A 913      77.064  15.678   9.324  1.00  2.61           O  
ATOM  13211  H   GLU A 913      74.578  17.381  13.441  1.00  2.61           H  
ATOM  13212  HA  GLU A 913      74.762  14.528  13.397  1.00  2.61           H  
ATOM  13213 1HB  GLU A 913      76.877  16.638  13.198  1.00  2.61           H  
ATOM  13214 2HB  GLU A 913      77.227  14.912  13.118  1.00  2.61           H  
ATOM  13215 1HG  GLU A 913      75.663  14.692  11.214  1.00  2.61           H  
ATOM  13216 2HG  GLU A 913      75.303  16.406  11.289  1.00  2.61           H  
ATOM  13217  N   ASN A 914      74.830  14.100  15.765  1.00  3.01           N  
ATOM  13218  CA  ASN A 914      75.005  13.483  17.049  1.00  3.01           C  
ATOM  13219  C   ASN A 914      75.857  12.254  16.913  1.00  3.01           C  
ATOM  13220  O   ASN A 914      75.376  11.119  16.890  1.00  3.01           O  
ATOM  13221  CB  ASN A 914      73.672  13.213  17.654  1.00  3.01           C  
ATOM  13222  CG  ASN A 914      73.104  14.473  18.057  1.00  3.01           C  
ATOM  13223  OD1 ASN A 914      73.817  15.284  18.639  1.00  3.01           O  
ATOM  13224  ND2 ASN A 914      71.894  14.723  17.755  1.00  3.01           N  
ATOM  13225  H   ASN A 914      73.955  13.969  15.259  1.00  3.01           H  
ATOM  13226  HA  ASN A 914      75.544  14.174  17.699  1.00  3.01           H  
ATOM  13227 1HB  ASN A 914      73.017  12.740  16.925  1.00  3.01           H  
ATOM  13228 2HB  ASN A 914      73.766  12.550  18.507  1.00  3.01           H  
ATOM  13229 1HD2 ASN A 914      71.499  15.607  18.005  1.00  3.01           H  
ATOM  13230 2HD2 ASN A 914      71.345  14.058  17.249  1.00  3.01           H  
ATOM  13231  N   VAL A 915      77.147  12.520  16.840  1.00  3.33           N  
ATOM  13232  CA  VAL A 915      78.163  11.515  16.652  1.00  3.33           C  
ATOM  13233  C   VAL A 915      77.938  10.447  17.713  1.00  3.33           C  
ATOM  13234  O   VAL A 915      77.534  10.803  18.822  1.00  3.33           O  
ATOM  13235  CB  VAL A 915      79.541  12.153  16.860  1.00  3.33           C  
ATOM  13236  CG1 VAL A 915      79.756  13.254  15.845  1.00  3.33           C  
ATOM  13237  CG2 VAL A 915      79.622  12.659  18.281  1.00  3.33           C  
ATOM  13238  H   VAL A 915      77.400  13.512  16.839  1.00  3.33           H  
ATOM  13239  HA  VAL A 915      78.065  11.125  15.645  1.00  3.33           H  
ATOM  13240  HB  VAL A 915      80.314  11.430  16.702  1.00  3.33           H  
ATOM  13241 1HG1 VAL A 915      80.739  13.701  15.992  1.00  3.33           H  
ATOM  13242 2HG1 VAL A 915      79.691  12.841  14.840  1.00  3.33           H  
ATOM  13243 3HG1 VAL A 915      78.991  14.016  15.971  1.00  3.33           H  
ATOM  13244 1HG2 VAL A 915      80.601  13.109  18.460  1.00  3.33           H  
ATOM  13245 2HG2 VAL A 915      78.846  13.405  18.445  1.00  3.33           H  
ATOM  13246 3HG2 VAL A 915      79.478  11.833  18.963  1.00  3.33           H  
ATOM  13247  N   PRO A 916      78.329   9.176  17.474  1.00  3.51           N  
ATOM  13248  CA  PRO A 916      78.084   7.998  18.307  1.00  3.51           C  
ATOM  13249  C   PRO A 916      78.283   8.200  19.802  1.00  3.51           C  
ATOM  13250  O   PRO A 916      77.668   7.498  20.596  1.00  3.51           O  
ATOM  13251  CB  PRO A 916      79.104   7.003  17.760  1.00  3.51           C  
ATOM  13252  CG  PRO A 916      79.262   7.386  16.305  1.00  3.51           C  
ATOM  13253  CD  PRO A 916      79.171   8.873  16.276  1.00  3.51           C  
ATOM  13254  HA  PRO A 916      77.063   7.638  18.108  1.00  3.51           H  
ATOM  13255 1HB  PRO A 916      80.046   7.081  18.325  1.00  3.51           H  
ATOM  13256 2HB  PRO A 916      78.738   5.982  17.898  1.00  3.51           H  
ATOM  13257 1HG  PRO A 916      80.222   7.008  15.915  1.00  3.51           H  
ATOM  13258 2HG  PRO A 916      78.480   6.929  15.689  1.00  3.51           H  
ATOM  13259 1HD  PRO A 916      80.174   9.288  16.364  1.00  3.51           H  
ATOM  13260 2HD  PRO A 916      78.677   9.138  15.336  1.00  3.51           H  
ATOM  13261  N   GLU A 917      79.098   9.158  20.209  1.00  3.56           N  
ATOM  13262  CA  GLU A 917      79.339   9.393  21.622  1.00  3.56           C  
ATOM  13263  C   GLU A 917      78.011   9.688  22.332  1.00  3.56           C  
ATOM  13264  O   GLU A 917      77.797   9.300  23.478  1.00  3.56           O  
ATOM  13265  CB  GLU A 917      80.278  10.582  21.792  1.00  3.56           C  
ATOM  13266  CG  GLU A 917      81.698  10.330  21.308  1.00  3.56           C  
ATOM  13267  CD  GLU A 917      82.588  11.549  21.414  1.00  3.56           C  
ATOM  13268  OE1 GLU A 917      82.086  12.607  21.715  1.00  3.56           O  
ATOM  13269  OE2 GLU A 917      83.770  11.417  21.195  1.00  3.56           O  
ATOM  13270  H   GLU A 917      79.566   9.739  19.532  1.00  3.56           H  
ATOM  13271  HA  GLU A 917      79.798   8.507  22.054  1.00  3.56           H  
ATOM  13272 1HB  GLU A 917      79.878  11.439  21.256  1.00  3.56           H  
ATOM  13273 2HB  GLU A 917      80.327  10.853  22.845  1.00  3.56           H  
ATOM  13274 1HG  GLU A 917      82.133   9.521  21.894  1.00  3.56           H  
ATOM  13275 2HG  GLU A 917      81.655  10.007  20.267  1.00  3.56           H  
ATOM  13276  N   LEU A 918      77.100  10.349  21.626  1.00  3.53           N  
ATOM  13277  CA  LEU A 918      75.797  10.722  22.158  1.00  3.53           C  
ATOM  13278  C   LEU A 918      74.917   9.519  22.490  1.00  3.53           C  
ATOM  13279  O   LEU A 918      73.931   9.661  23.223  1.00  3.53           O  
ATOM  13280  CB  LEU A 918      75.046  11.598  21.160  1.00  3.53           C  
ATOM  13281  CG  LEU A 918      75.279  13.080  21.260  1.00  3.53           C  
ATOM  13282  CD1 LEU A 918      74.779  13.535  22.602  1.00  3.53           C  
ATOM  13283  CD2 LEU A 918      76.752  13.377  21.043  1.00  3.53           C  
ATOM  13284  H   LEU A 918      77.325  10.591  20.662  1.00  3.53           H  
ATOM  13285  HA  LEU A 918      75.958  11.286  23.074  1.00  3.53           H  
ATOM  13286 1HB  LEU A 918      75.300  11.278  20.145  1.00  3.53           H  
ATOM  13287 2HB  LEU A 918      73.988  11.450  21.319  1.00  3.53           H  
ATOM  13288  HG  LEU A 918      74.703  13.597  20.505  1.00  3.53           H  
ATOM  13289 1HD1 LEU A 918      74.910  14.598  22.718  1.00  3.53           H  
ATOM  13290 2HD1 LEU A 918      73.729  13.291  22.663  1.00  3.53           H  
ATOM  13291 3HD1 LEU A 918      75.324  13.021  23.391  1.00  3.53           H  
ATOM  13292 1HD2 LEU A 918      76.926  14.449  21.112  1.00  3.53           H  
ATOM  13293 2HD2 LEU A 918      77.349  12.863  21.798  1.00  3.53           H  
ATOM  13294 3HD2 LEU A 918      77.041  13.025  20.053  1.00  3.53           H  
ATOM  13295  N   ALA A 919      75.205   8.379  21.850  1.00  3.51           N  
ATOM  13296  CA  ALA A 919      74.466   7.134  21.986  1.00  3.51           C  
ATOM  13297  C   ALA A 919      75.050   6.185  23.039  1.00  3.51           C  
ATOM  13298  O   ALA A 919      74.515   5.090  23.242  1.00  3.51           O  
ATOM  13299  CB  ALA A 919      74.452   6.424  20.648  1.00  3.51           C  
ATOM  13300  H   ALA A 919      76.044   8.338  21.277  1.00  3.51           H  
ATOM  13301  HA  ALA A 919      73.446   7.377  22.278  1.00  3.51           H  
ATOM  13302 1HB  ALA A 919      73.874   5.509  20.738  1.00  3.51           H  
ATOM  13303 2HB  ALA A 919      74.012   7.058  19.884  1.00  3.51           H  
ATOM  13304 3HB  ALA A 919      75.474   6.176  20.361  1.00  3.51           H  
ATOM  13305  N   VAL A 920      76.167   6.556  23.674  1.00  3.54           N  
ATOM  13306  CA  VAL A 920      76.818   5.623  24.591  1.00  3.54           C  
ATOM  13307  C   VAL A 920      77.111   6.222  25.963  1.00  3.54           C  
ATOM  13308  O   VAL A 920      77.040   7.436  26.156  1.00  3.54           O  
ATOM  13309  CB  VAL A 920      78.126   5.096  23.963  1.00  3.54           C  
ATOM  13310  CG1 VAL A 920      77.839   4.362  22.634  1.00  3.54           C  
ATOM  13311  CG2 VAL A 920      79.038   6.237  23.718  1.00  3.54           C  
ATOM  13312  H   VAL A 920      76.586   7.477  23.519  1.00  3.54           H  
ATOM  13313  HA  VAL A 920      76.157   4.771  24.737  1.00  3.54           H  
ATOM  13314  HB  VAL A 920      78.592   4.389  24.650  1.00  3.54           H  
ATOM  13315 1HG1 VAL A 920      78.771   3.988  22.214  1.00  3.54           H  
ATOM  13316 2HG1 VAL A 920      77.164   3.523  22.811  1.00  3.54           H  
ATOM  13317 3HG1 VAL A 920      77.380   5.044  21.918  1.00  3.54           H  
ATOM  13318 1HG2 VAL A 920      79.970   5.884  23.283  1.00  3.54           H  
ATOM  13319 2HG2 VAL A 920      78.544   6.903  23.036  1.00  3.54           H  
ATOM  13320 3HG2 VAL A 920      79.245   6.753  24.657  1.00  3.54           H  
ATOM  13321  N   SER A 921      77.428   5.352  26.916  1.00  3.63           N  
ATOM  13322  CA  SER A 921      77.790   5.776  28.256  1.00  3.63           C  
ATOM  13323  C   SER A 921      79.180   5.264  28.598  1.00  3.63           C  
ATOM  13324  O   SER A 921      79.525   5.125  29.771  1.00  3.63           O  
ATOM  13325  OXT SER A 921      79.839   4.738  27.702  1.00  3.63           O  
ATOM  13326  CB  SER A 921      76.779   5.259  29.258  1.00  3.63           C  
ATOM  13327  OG  SER A 921      75.508   5.790  28.999  1.00  3.63           O  
ATOM  13328  H   SER A 921      77.441   4.368  26.694  1.00  3.63           H  
ATOM  13329  HA  SER A 921      77.806   6.867  28.294  1.00  3.63           H  
ATOM  13330 1HB  SER A 921      76.741   4.171  29.219  1.00  3.63           H  
ATOM  13331 2HB  SER A 921      77.093   5.541  30.263  1.00  3.63           H  
ATOM  13332  HG  SER A 921      75.634   6.739  28.882  1.00  3.63           H  
TER   13333
ENDMDL

REMARK ID 178536 MODEL 4 2022-01-08_00000309_1_11
PFRMAT TS
TARGET 2022-01-08_00000309_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.592   5.232  -3.929  1.00 18.10           N  
ATOM      2  CA  MET A   1       1.676   4.465  -3.326  1.00 18.10           C  
ATOM      3  C   MET A   1       2.582   5.311  -2.429  1.00 18.10           C  
ATOM      4  O   MET A   1       3.805   5.178  -2.480  1.00 18.10           O  
ATOM      5  CB  MET A   1       2.502   3.782  -4.412  1.00 18.10           C  
ATOM      6  CG  MET A   1       1.746   2.736  -5.229  1.00 18.10           C  
ATOM      7  SD  MET A   1       1.127   1.361  -4.226  1.00 18.10           S  
ATOM      8  CE  MET A   1       2.653   0.526  -3.790  1.00 18.10           C  
ATOM      9 1H   MET A   1      -0.292   4.797  -3.707  1.00 18.10           H  
ATOM     10 2H   MET A   1       0.598   6.180  -3.589  1.00 18.10           H  
ATOM     11 3H   MET A   1       0.719   5.240  -4.931  1.00 18.10           H  
ATOM     12  HA  MET A   1       1.233   3.692  -2.697  1.00 18.10           H  
ATOM     13 1HB  MET A   1       2.871   4.531  -5.103  1.00 18.10           H  
ATOM     14 2HB  MET A   1       3.369   3.300  -3.962  1.00 18.10           H  
ATOM     15 1HG  MET A   1       0.900   3.210  -5.724  1.00 18.10           H  
ATOM     16 2HG  MET A   1       2.405   2.333  -5.997  1.00 18.10           H  
ATOM     17 1HE  MET A   1       2.428  -0.343  -3.172  1.00 18.10           H  
ATOM     18 2HE  MET A   1       3.163   0.204  -4.699  1.00 18.10           H  
ATOM     19 3HE  MET A   1       3.296   1.210  -3.235  1.00 18.10           H  
ATOM     20  N   ASN A   2       1.990   6.203  -1.624  1.00 18.20           N  
ATOM     21  CA  ASN A   2       2.749   7.062  -0.698  1.00 18.20           C  
ATOM     22  C   ASN A   2       3.868   7.889  -1.349  1.00 18.20           C  
ATOM     23  O   ASN A   2       4.916   8.124  -0.739  1.00 18.20           O  
ATOM     24  CB  ASN A   2       3.323   6.220   0.432  1.00 18.20           C  
ATOM     25  CG  ASN A   2       2.263   5.630   1.317  1.00 18.20           C  
ATOM     26  OD1 ASN A   2       1.272   6.294   1.640  1.00 18.20           O  
ATOM     27  ND2 ASN A   2       2.450   4.397   1.715  1.00 18.20           N  
ATOM     28  H   ASN A   2       0.985   6.274  -1.595  1.00 18.20           H  
ATOM     29  HA  ASN A   2       2.049   7.776  -0.260  1.00 18.20           H  
ATOM     30 1HB  ASN A   2       3.933   5.413   0.030  1.00 18.20           H  
ATOM     31 2HB  ASN A   2       3.973   6.828   1.037  1.00 18.20           H  
ATOM     32 1HD2 ASN A   2       1.776   3.953   2.308  1.00 18.20           H  
ATOM     33 2HD2 ASN A   2       3.268   3.897   1.429  1.00 18.20           H  
ATOM     34  N   HIS A   3       3.619   8.423  -2.542  1.00 18.24           N  
ATOM     35  CA  HIS A   3       4.651   9.193  -3.222  1.00 18.24           C  
ATOM     36  C   HIS A   3       5.009  10.436  -2.435  1.00 18.24           C  
ATOM     37  O   HIS A   3       6.179  10.793  -2.332  1.00 18.24           O  
ATOM     38  CB  HIS A   3       4.198   9.581  -4.628  1.00 18.24           C  
ATOM     39  CG  HIS A   3       4.099   8.411  -5.554  1.00 18.24           C  
ATOM     40  ND1 HIS A   3       3.471   8.482  -6.782  1.00 18.24           N  
ATOM     41  CD2 HIS A   3       4.537   7.135  -5.428  1.00 18.24           C  
ATOM     42  CE1 HIS A   3       3.533   7.301  -7.374  1.00 18.24           C  
ATOM     43  NE2 HIS A   3       4.172   6.468  -6.575  1.00 18.24           N  
ATOM     44  H   HIS A   3       2.740   8.245  -2.998  1.00 18.24           H  
ATOM     45  HA  HIS A   3       5.553   8.588  -3.315  1.00 18.24           H  
ATOM     46 1HB  HIS A   3       3.226  10.072  -4.580  1.00 18.24           H  
ATOM     47 2HB  HIS A   3       4.905  10.292  -5.054  1.00 18.24           H  
ATOM     48  HD1 HIS A   3       3.032   9.290  -7.179  1.00 18.24           H  
ATOM     49  HD2 HIS A   3       5.078   6.610  -4.635  1.00 18.24           H  
ATOM     50  HE1 HIS A   3       3.094   7.151  -8.360  1.00 18.24           H  
ATOM     51  N   LYS A   4       4.007  11.073  -1.835  1.00 18.22           N  
ATOM     52  CA  LYS A   4       4.231  12.285  -1.058  1.00 18.22           C  
ATOM     53  C   LYS A   4       5.121  12.028   0.146  1.00 18.22           C  
ATOM     54  O   LYS A   4       5.860  12.912   0.583  1.00 18.22           O  
ATOM     55  CB  LYS A   4       2.903  12.895  -0.636  1.00 18.22           C  
ATOM     56  CG  LYS A   4       2.119  13.498  -1.799  1.00 18.22           C  
ATOM     57  CD  LYS A   4       0.797  14.090  -1.345  1.00 18.22           C  
ATOM     58  CE  LYS A   4       0.028  14.687  -2.518  1.00 18.22           C  
ATOM     59  NZ  LYS A   4      -1.287  15.239  -2.097  1.00 18.22           N  
ATOM     60  H   LYS A   4       3.069  10.718  -1.940  1.00 18.22           H  
ATOM     61  HA  LYS A   4       4.743  13.003  -1.683  1.00 18.22           H  
ATOM     62 1HB  LYS A   4       2.285  12.133  -0.162  1.00 18.22           H  
ATOM     63 2HB  LYS A   4       3.079  13.681   0.099  1.00 18.22           H  
ATOM     64 1HG  LYS A   4       2.715  14.282  -2.267  1.00 18.22           H  
ATOM     65 2HG  LYS A   4       1.926  12.725  -2.542  1.00 18.22           H  
ATOM     66 1HD  LYS A   4       0.190  13.312  -0.880  1.00 18.22           H  
ATOM     67 2HD  LYS A   4       0.981  14.871  -0.608  1.00 18.22           H  
ATOM     68 1HE  LYS A   4       0.620  15.485  -2.963  1.00 18.22           H  
ATOM     69 2HE  LYS A   4      -0.139  13.912  -3.267  1.00 18.22           H  
ATOM     70 1HZ  LYS A   4      -1.764  15.624  -2.900  1.00 18.22           H  
ATOM     71 2HZ  LYS A   4      -1.848  14.502  -1.693  1.00 18.22           H  
ATOM     72 3HZ  LYS A   4      -1.143  15.966  -1.411  1.00 18.22           H  
ATOM     73  N   VAL A   5       5.064  10.815   0.689  1.00 18.15           N  
ATOM     74  CA  VAL A   5       5.886  10.479   1.836  1.00 18.15           C  
ATOM     75  C   VAL A   5       7.334  10.448   1.403  1.00 18.15           C  
ATOM     76  O   VAL A   5       8.211  11.011   2.064  1.00 18.15           O  
ATOM     77  CB  VAL A   5       5.516   9.105   2.402  1.00 18.15           C  
ATOM     78  CG1 VAL A   5       6.491   8.722   3.492  1.00 18.15           C  
ATOM     79  CG2 VAL A   5       4.080   9.133   2.899  1.00 18.15           C  
ATOM     80  H   VAL A   5       4.459  10.110   0.286  1.00 18.15           H  
ATOM     81  HA  VAL A   5       5.755  11.239   2.605  1.00 18.15           H  
ATOM     82  HB  VAL A   5       5.617   8.363   1.624  1.00 18.15           H  
ATOM     83 1HG1 VAL A   5       6.239   7.734   3.873  1.00 18.15           H  
ATOM     84 2HG1 VAL A   5       7.496   8.705   3.075  1.00 18.15           H  
ATOM     85 3HG1 VAL A   5       6.441   9.448   4.301  1.00 18.15           H  
ATOM     86 1HG2 VAL A   5       3.810   8.151   3.289  1.00 18.15           H  
ATOM     87 2HG2 VAL A   5       3.982   9.877   3.686  1.00 18.15           H  
ATOM     88 3HG2 VAL A   5       3.418   9.388   2.069  1.00 18.15           H  
ATOM     89  N   HIS A   6       7.576   9.817   0.259  1.00 17.91           N  
ATOM     90  CA  HIS A   6       8.931   9.693  -0.245  1.00 17.91           C  
ATOM     91  C   HIS A   6       9.469  11.039  -0.729  1.00 17.91           C  
ATOM     92  O   HIS A   6      10.643  11.363  -0.500  1.00 17.91           O  
ATOM     93  CB  HIS A   6       8.968   8.658  -1.361  1.00 17.91           C  
ATOM     94  CG  HIS A   6       8.723   7.261  -0.858  1.00 17.91           C  
ATOM     95  ND1 HIS A   6       9.606   6.602  -0.020  1.00 17.91           N  
ATOM     96  CD2 HIS A   6       7.693   6.406  -1.067  1.00 17.91           C  
ATOM     97  CE1 HIS A   6       9.127   5.400   0.258  1.00 17.91           C  
ATOM     98  NE2 HIS A   6       7.971   5.258  -0.365  1.00 17.91           N  
ATOM     99  H   HIS A   6       6.794   9.386  -0.243  1.00 17.91           H  
ATOM    100  HA  HIS A   6       9.582   9.344   0.553  1.00 17.91           H  
ATOM    101 1HB  HIS A   6       8.200   8.897  -2.102  1.00 17.91           H  
ATOM    102 2HB  HIS A   6       9.935   8.688  -1.862  1.00 17.91           H  
ATOM    103  HD2 HIS A   6       6.807   6.590  -1.680  1.00 17.91           H  
ATOM    104  HE1 HIS A   6       9.604   4.654   0.892  1.00 17.91           H  
ATOM    105  HE2 HIS A   6       7.377   4.441  -0.336  1.00 17.91           H  
ATOM    106  N   MET A   7       8.614  11.852  -1.362  1.00 17.44           N  
ATOM    107  CA  MET A   7       9.064  13.161  -1.814  1.00 17.44           C  
ATOM    108  C   MET A   7       9.388  14.022  -0.601  1.00 17.44           C  
ATOM    109  O   MET A   7      10.406  14.715  -0.584  1.00 17.44           O  
ATOM    110  CB  MET A   7       8.012  13.820  -2.700  1.00 17.44           C  
ATOM    111  CG  MET A   7       7.852  13.156  -4.076  1.00 17.44           C  
ATOM    112  SD  MET A   7       6.779  14.071  -5.206  1.00 17.44           S  
ATOM    113  CE  MET A   7       5.165  13.784  -4.493  1.00 17.44           C  
ATOM    114  H   MET A   7       7.660  11.547  -1.548  1.00 17.44           H  
ATOM    115  HA  MET A   7       9.978  13.037  -2.393  1.00 17.44           H  
ATOM    116 1HB  MET A   7       7.048  13.776  -2.196  1.00 17.44           H  
ATOM    117 2HB  MET A   7       8.259  14.871  -2.846  1.00 17.44           H  
ATOM    118 1HG  MET A   7       8.832  13.060  -4.539  1.00 17.44           H  
ATOM    119 2HG  MET A   7       7.445  12.158  -3.952  1.00 17.44           H  
ATOM    120 1HE  MET A   7       4.407  14.280  -5.096  1.00 17.44           H  
ATOM    121 2HE  MET A   7       4.964  12.717  -4.459  1.00 17.44           H  
ATOM    122 3HE  MET A   7       5.148  14.194  -3.493  1.00 17.44           H  
ATOM    123  N   GLY A   8       8.570  13.910   0.449  1.00 16.69           N  
ATOM    124  CA  GLY A   8       8.783  14.632   1.692  1.00 16.69           C  
ATOM    125  C   GLY A   8      10.137  14.261   2.272  1.00 16.69           C  
ATOM    126  O   GLY A   8      10.942  15.131   2.604  1.00 16.69           O  
ATOM    127  H   GLY A   8       7.734  13.333   0.388  1.00 16.69           H  
ATOM    128 1HA  GLY A   8       8.733  15.706   1.509  1.00 16.69           H  
ATOM    129 2HA  GLY A   8       7.991  14.377   2.396  1.00 16.69           H  
ATOM    130  N   ARG A   9      10.401  12.959   2.389  1.00 15.52           N  
ATOM    131  CA  ARG A   9      11.665  12.485   2.935  1.00 15.52           C  
ATOM    132  C   ARG A   9      12.855  12.960   2.099  1.00 15.52           C  
ATOM    133  O   ARG A   9      13.898  13.338   2.651  1.00 15.52           O  
ATOM    134  CB  ARG A   9      11.649  10.969   3.008  1.00 15.52           C  
ATOM    135  CG  ARG A   9      10.732  10.400   4.085  1.00 15.52           C  
ATOM    136  CD  ARG A   9      10.640   8.925   4.007  1.00 15.52           C  
ATOM    137  NE  ARG A   9       9.758   8.383   5.028  1.00 15.52           N  
ATOM    138  CZ  ARG A   9       9.334   7.107   5.066  1.00 15.52           C  
ATOM    139  NH1 ARG A   9       9.724   6.262   4.140  1.00 15.52           N  
ATOM    140  NH2 ARG A   9       8.525   6.706   6.032  1.00 15.52           N  
ATOM    141  H   ARG A   9       9.691  12.278   2.113  1.00 15.52           H  
ATOM    142  HA  ARG A   9      11.768  12.877   3.944  1.00 15.52           H  
ATOM    143 1HB  ARG A   9      11.312  10.569   2.051  1.00 15.52           H  
ATOM    144 2HB  ARG A   9      12.656  10.596   3.185  1.00 15.52           H  
ATOM    145 1HG  ARG A   9      11.128  10.664   5.065  1.00 15.52           H  
ATOM    146 2HG  ARG A   9       9.736  10.819   3.980  1.00 15.52           H  
ATOM    147 1HD  ARG A   9      10.240   8.644   3.029  1.00 15.52           H  
ATOM    148 2HD  ARG A   9      11.626   8.486   4.137  1.00 15.52           H  
ATOM    149  HE  ARG A   9       9.438   9.009   5.755  1.00 15.52           H  
ATOM    150 1HH1 ARG A   9      10.347   6.576   3.406  1.00 15.52           H  
ATOM    151 2HH1 ARG A   9       9.409   5.305   4.163  1.00 15.52           H  
ATOM    152 1HH2 ARG A   9       8.225   7.359   6.743  1.00 15.52           H  
ATOM    153 2HH2 ARG A   9       8.208   5.749   6.059  1.00 15.52           H  
ATOM    154  N   SER A  10      12.704  12.988   0.771  1.00 13.79           N  
ATOM    155  CA  SER A  10      13.788  13.459  -0.078  1.00 13.79           C  
ATOM    156  C   SER A  10      14.061  14.943   0.185  1.00 13.79           C  
ATOM    157  O   SER A  10      15.217  15.363   0.312  1.00 13.79           O  
ATOM    158  CB  SER A  10      13.435  13.247  -1.536  1.00 13.79           C  
ATOM    159  OG  SER A  10      13.328  11.878  -1.834  1.00 13.79           O  
ATOM    160  H   SER A  10      11.841  12.649   0.343  1.00 13.79           H  
ATOM    161  HA  SER A  10      14.688  12.892   0.158  1.00 13.79           H  
ATOM    162 1HB  SER A  10      12.493  13.744  -1.757  1.00 13.79           H  
ATOM    163 2HB  SER A  10      14.199  13.702  -2.162  1.00 13.79           H  
ATOM    164  HG  SER A  10      12.555  11.559  -1.326  1.00 13.79           H  
ATOM    165  N   GLN A  11      12.990  15.729   0.319  1.00 11.56           N  
ATOM    166  CA  GLN A  11      13.110  17.157   0.581  1.00 11.56           C  
ATOM    167  C   GLN A  11      13.727  17.400   1.951  1.00 11.56           C  
ATOM    168  O   GLN A  11      14.581  18.277   2.110  1.00 11.56           O  
ATOM    169  CB  GLN A  11      11.731  17.811   0.496  1.00 11.56           C  
ATOM    170  CG  GLN A  11      11.152  17.850  -0.912  1.00 11.56           C  
ATOM    171  CD  GLN A  11       9.699  18.296  -0.935  1.00 11.56           C  
ATOM    172  OE1 GLN A  11       9.007  18.310   0.090  1.00 11.56           O  
ATOM    173  NE2 GLN A  11       9.220  18.661  -2.120  1.00 11.56           N  
ATOM    174  H   GLN A  11      12.058  15.327   0.199  1.00 11.56           H  
ATOM    175  HA  GLN A  11      13.762  17.596  -0.172  1.00 11.56           H  
ATOM    176 1HB  GLN A  11      11.034  17.259   1.126  1.00 11.56           H  
ATOM    177 2HB  GLN A  11      11.783  18.827   0.878  1.00 11.56           H  
ATOM    178 1HG  GLN A  11      11.731  18.560  -1.500  1.00 11.56           H  
ATOM    179 2HG  GLN A  11      11.223  16.866  -1.358  1.00 11.56           H  
ATOM    180 1HE2 GLN A  11       8.270  18.963  -2.205  1.00 11.56           H  
ATOM    181 2HE2 GLN A  11       9.810  18.633  -2.927  1.00 11.56           H  
ATOM    182  N   ASN A  12      13.330  16.590   2.935  1.00  9.15           N  
ATOM    183  CA  ASN A  12      13.856  16.712   4.283  1.00  9.15           C  
ATOM    184  C   ASN A  12      15.337  16.363   4.302  1.00  9.15           C  
ATOM    185  O   ASN A  12      16.129  17.017   4.984  1.00  9.15           O  
ATOM    186  CB  ASN A  12      13.086  15.815   5.229  1.00  9.15           C  
ATOM    187  CG  ASN A  12      11.689  16.319   5.506  1.00  9.15           C  
ATOM    188  OD1 ASN A  12      11.383  17.506   5.331  1.00  9.15           O  
ATOM    189  ND2 ASN A  12      10.831  15.429   5.939  1.00  9.15           N  
ATOM    190  H   ASN A  12      12.611  15.894   2.747  1.00  9.15           H  
ATOM    191  HA  ASN A  12      13.749  17.746   4.608  1.00  9.15           H  
ATOM    192 1HB  ASN A  12      13.021  14.818   4.799  1.00  9.15           H  
ATOM    193 2HB  ASN A  12      13.629  15.730   6.171  1.00  9.15           H  
ATOM    194 1HD2 ASN A  12       9.890  15.700   6.139  1.00  9.15           H  
ATOM    195 2HD2 ASN A  12      11.118  14.483   6.071  1.00  9.15           H  
ATOM    196  N   SER A  13      15.728  15.367   3.504  1.00  6.95           N  
ATOM    197  CA  SER A  13      17.118  14.958   3.427  1.00  6.95           C  
ATOM    198  C   SER A  13      17.958  16.107   2.874  1.00  6.95           C  
ATOM    199  O   SER A  13      19.056  16.382   3.375  1.00  6.95           O  
ATOM    200  CB  SER A  13      17.243  13.725   2.551  1.00  6.95           C  
ATOM    201  OG  SER A  13      16.569  12.633   3.130  1.00  6.95           O  
ATOM    202  H   SER A  13      15.035  14.843   2.972  1.00  6.95           H  
ATOM    203  HA  SER A  13      17.470  14.720   4.432  1.00  6.95           H  
ATOM    204 1HB  SER A  13      16.830  13.928   1.571  1.00  6.95           H  
ATOM    205 2HB  SER A  13      18.293  13.480   2.418  1.00  6.95           H  
ATOM    206  HG  SER A  13      15.612  12.877   3.117  1.00  6.95           H  
ATOM    207  N   GLU A  14      17.429  16.808   1.861  1.00  5.20           N  
ATOM    208  CA  GLU A  14      18.145  17.941   1.285  1.00  5.20           C  
ATOM    209  C   GLU A  14      18.221  19.088   2.292  1.00  5.20           C  
ATOM    210  O   GLU A  14      19.266  19.727   2.442  1.00  5.20           O  
ATOM    211  CB  GLU A  14      17.472  18.416  -0.005  1.00  5.20           C  
ATOM    212  CG  GLU A  14      18.191  19.585  -0.704  1.00  5.20           C  
ATOM    213  CD  GLU A  14      19.582  19.242  -1.208  1.00  5.20           C  
ATOM    214  OE1 GLU A  14      19.863  18.085  -1.404  1.00  5.20           O  
ATOM    215  OE2 GLU A  14      20.367  20.155  -1.380  1.00  5.20           O  
ATOM    216  H   GLU A  14      16.530  16.518   1.467  1.00  5.20           H  
ATOM    217  HA  GLU A  14      19.159  17.622   1.048  1.00  5.20           H  
ATOM    218 1HB  GLU A  14      17.407  17.585  -0.707  1.00  5.20           H  
ATOM    219 2HB  GLU A  14      16.452  18.732   0.217  1.00  5.20           H  
ATOM    220 1HG  GLU A  14      17.583  19.915  -1.546  1.00  5.20           H  
ATOM    221 2HG  GLU A  14      18.264  20.413   0.001  1.00  5.20           H  
ATOM    222  N   PHE A  15      17.128  19.328   3.018  1.00  3.92           N  
ATOM    223  CA  PHE A  15      17.099  20.375   4.029  1.00  3.92           C  
ATOM    224  C   PHE A  15      18.177  20.139   5.081  1.00  3.92           C  
ATOM    225  O   PHE A  15      18.968  21.042   5.391  1.00  3.92           O  
ATOM    226  CB  PHE A  15      15.728  20.431   4.700  1.00  3.92           C  
ATOM    227  CG  PHE A  15      15.640  21.409   5.819  1.00  3.92           C  
ATOM    228  CD1 PHE A  15      15.475  22.763   5.572  1.00  3.92           C  
ATOM    229  CD2 PHE A  15      15.725  20.976   7.133  1.00  3.92           C  
ATOM    230  CE1 PHE A  15      15.397  23.665   6.616  1.00  3.92           C  
ATOM    231  CE2 PHE A  15      15.648  21.872   8.177  1.00  3.92           C  
ATOM    232  CZ  PHE A  15      15.483  23.221   7.918  1.00  3.92           C  
ATOM    233  H   PHE A  15      16.281  18.787   2.841  1.00  3.92           H  
ATOM    234  HA  PHE A  15      17.293  21.330   3.542  1.00  3.92           H  
ATOM    235 1HB  PHE A  15      14.968  20.676   3.960  1.00  3.92           H  
ATOM    236 2HB  PHE A  15      15.485  19.453   5.095  1.00  3.92           H  
ATOM    237  HD1 PHE A  15      15.408  23.112   4.541  1.00  3.92           H  
ATOM    238  HD2 PHE A  15      15.858  19.911   7.334  1.00  3.92           H  
ATOM    239  HE1 PHE A  15      15.268  24.727   6.410  1.00  3.92           H  
ATOM    240  HE2 PHE A  15      15.720  21.518   9.205  1.00  3.92           H  
ATOM    241  HZ  PHE A  15      15.423  23.930   8.741  1.00  3.92           H  
ATOM    242  N   GLU A  16      18.213  18.925   5.639  1.00  3.03           N  
ATOM    243  CA  GLU A  16      19.213  18.610   6.648  1.00  3.03           C  
ATOM    244  C   GLU A  16      20.626  18.678   6.066  1.00  3.03           C  
ATOM    245  O   GLU A  16      21.541  19.205   6.704  1.00  3.03           O  
ATOM    246  CB  GLU A  16      18.948  17.236   7.274  1.00  3.03           C  
ATOM    247  CG  GLU A  16      17.706  17.186   8.181  1.00  3.03           C  
ATOM    248  CD  GLU A  16      17.456  15.818   8.808  1.00  3.03           C  
ATOM    249  OE1 GLU A  16      18.116  14.875   8.436  1.00  3.03           O  
ATOM    250  OE2 GLU A  16      16.611  15.731   9.673  1.00  3.03           O  
ATOM    251  H   GLU A  16      17.535  18.217   5.355  1.00  3.03           H  
ATOM    252  HA  GLU A  16      19.138  19.353   7.440  1.00  3.03           H  
ATOM    253 1HB  GLU A  16      18.807  16.502   6.475  1.00  3.03           H  
ATOM    254 2HB  GLU A  16      19.813  16.927   7.858  1.00  3.03           H  
ATOM    255 1HG  GLU A  16      17.821  17.924   8.973  1.00  3.03           H  
ATOM    256 2HG  GLU A  16      16.837  17.468   7.585  1.00  3.03           H  
ATOM    257  N   THR A  17      20.802  18.222   4.826  1.00  2.41           N  
ATOM    258  CA  THR A  17      22.114  18.279   4.213  1.00  2.41           C  
ATOM    259  C   THR A  17      22.588  19.718   4.142  1.00  2.41           C  
ATOM    260  O   THR A  17      23.717  20.031   4.521  1.00  2.41           O  
ATOM    261  CB  THR A  17      22.087  17.674   2.798  1.00  2.41           C  
ATOM    262  OG1 THR A  17      21.725  16.283   2.878  1.00  2.41           O  
ATOM    263  CG2 THR A  17      23.436  17.835   2.110  1.00  2.41           C  
ATOM    264  H   THR A  17      20.035  17.785   4.313  1.00  2.41           H  
ATOM    265  HA  THR A  17      22.813  17.713   4.830  1.00  2.41           H  
ATOM    266  HB  THR A  17      21.334  18.191   2.206  1.00  2.41           H  
ATOM    267  HG1 THR A  17      20.796  16.216   3.199  1.00  2.41           H  
ATOM    268 1HG2 THR A  17      23.382  17.411   1.108  1.00  2.41           H  
ATOM    269 2HG2 THR A  17      23.683  18.897   2.042  1.00  2.41           H  
ATOM    270 3HG2 THR A  17      24.203  17.319   2.684  1.00  2.41           H  
ATOM    271  N   ALA A  18      21.713  20.604   3.660  1.00  1.99           N  
ATOM    272  CA  ALA A  18      22.030  22.020   3.550  1.00  1.99           C  
ATOM    273  C   ALA A  18      22.297  22.654   4.913  1.00  1.99           C  
ATOM    274  O   ALA A  18      23.246  23.418   5.080  1.00  1.99           O  
ATOM    275  CB  ALA A  18      20.886  22.742   2.871  1.00  1.99           C  
ATOM    276  H   ALA A  18      20.796  20.279   3.353  1.00  1.99           H  
ATOM    277  HA  ALA A  18      22.931  22.119   2.947  1.00  1.99           H  
ATOM    278 1HB  ALA A  18      21.135  23.796   2.763  1.00  1.99           H  
ATOM    279 2HB  ALA A  18      20.711  22.301   1.889  1.00  1.99           H  
ATOM    280 3HB  ALA A  18      19.986  22.637   3.478  1.00  1.99           H  
ATOM    281  N   SER A  19      21.511  22.266   5.920  1.00  1.68           N  
ATOM    282  CA  SER A  19      21.624  22.823   7.262  1.00  1.68           C  
ATOM    283  C   SER A  19      23.009  22.590   7.851  1.00  1.68           C  
ATOM    284  O   SER A  19      23.525  23.433   8.595  1.00  1.68           O  
ATOM    285  CB  SER A  19      20.591  22.189   8.173  1.00  1.68           C  
ATOM    286  OG  SER A  19      19.280  22.508   7.774  1.00  1.68           O  
ATOM    287  H   SER A  19      20.752  21.614   5.735  1.00  1.68           H  
ATOM    288  HA  SER A  19      21.446  23.898   7.204  1.00  1.68           H  
ATOM    289 1HB  SER A  19      20.723  21.112   8.172  1.00  1.68           H  
ATOM    290 2HB  SER A  19      20.756  22.531   9.192  1.00  1.68           H  
ATOM    291  HG  SER A  19      19.165  22.104   6.877  1.00  1.68           H  
ATOM    292  N   ASP A  20      23.586  21.435   7.525  1.00  1.44           N  
ATOM    293  CA  ASP A  20      24.906  21.021   7.974  1.00  1.44           C  
ATOM    294  C   ASP A  20      26.040  21.309   6.985  1.00  1.44           C  
ATOM    295  O   ASP A  20      27.163  20.844   7.193  1.00  1.44           O  
ATOM    296  CB  ASP A  20      24.886  19.535   8.319  1.00  1.44           C  
ATOM    297  CG  ASP A  20      24.052  19.236   9.566  1.00  1.44           C  
ATOM    298  OD1 ASP A  20      23.973  20.091  10.430  1.00  1.44           O  
ATOM    299  OD2 ASP A  20      23.512  18.163   9.655  1.00  1.44           O  
ATOM    300  H   ASP A  20      23.052  20.785   6.940  1.00  1.44           H  
ATOM    301  HA  ASP A  20      25.132  21.558   8.878  1.00  1.44           H  
ATOM    302 1HB  ASP A  20      24.457  18.984   7.472  1.00  1.44           H  
ATOM    303 2HB  ASP A  20      25.902  19.177   8.469  1.00  1.44           H  
ATOM    304  N   GLU A  21      25.767  22.048   5.910  1.00  1.26           N  
ATOM    305  CA  GLU A  21      26.794  22.313   4.912  1.00  1.26           C  
ATOM    306  C   GLU A  21      27.965  23.155   5.465  1.00  1.26           C  
ATOM    307  O   GLU A  21      27.740  24.201   6.067  1.00  1.26           O  
ATOM    308  CB  GLU A  21      26.161  23.009   3.706  1.00  1.26           C  
ATOM    309  CG  GLU A  21      27.096  23.306   2.549  1.00  1.26           C  
ATOM    310  CD  GLU A  21      26.374  23.846   1.364  1.00  1.26           C  
ATOM    311  OE1 GLU A  21      25.172  23.772   1.316  1.00  1.26           O  
ATOM    312  OE2 GLU A  21      27.018  24.301   0.460  1.00  1.26           O  
ATOM    313  H   GLU A  21      24.833  22.436   5.765  1.00  1.26           H  
ATOM    314  HA  GLU A  21      27.124  21.351   4.550  1.00  1.26           H  
ATOM    315 1HB  GLU A  21      25.354  22.386   3.321  1.00  1.26           H  
ATOM    316 2HB  GLU A  21      25.717  23.950   4.029  1.00  1.26           H  
ATOM    317 1HG  GLU A  21      27.830  24.038   2.868  1.00  1.26           H  
ATOM    318 2HG  GLU A  21      27.625  22.398   2.270  1.00  1.26           H  
ATOM    319  N   PRO A  22      29.226  22.720   5.302  1.00  1.12           N  
ATOM    320  CA  PRO A  22      30.439  23.445   5.646  1.00  1.12           C  
ATOM    321  C   PRO A  22      30.520  24.767   4.900  1.00  1.12           C  
ATOM    322  O   PRO A  22      30.027  24.842   3.762  1.00  1.12           O  
ATOM    323  CB  PRO A  22      31.518  22.487   5.198  1.00  1.12           C  
ATOM    324  CG  PRO A  22      30.900  21.135   5.202  1.00  1.12           C  
ATOM    325  CD  PRO A  22      29.486  21.354   4.799  1.00  1.12           C  
ATOM    326  HA  PRO A  22      30.469  23.610   6.741  1.00  1.12           H  
ATOM    327 1HB  PRO A  22      31.853  22.795   4.218  1.00  1.12           H  
ATOM    328 2HB  PRO A  22      32.353  22.545   5.848  1.00  1.12           H  
ATOM    329 1HG  PRO A  22      31.440  20.469   4.515  1.00  1.12           H  
ATOM    330 2HG  PRO A  22      30.987  20.690   6.208  1.00  1.12           H  
ATOM    331 1HD  PRO A  22      29.367  21.302   3.706  1.00  1.12           H  
ATOM    332 2HD  PRO A  22      28.899  20.599   5.340  1.00  1.12           H  
ATOM    333  N   ILE A  23      31.131  25.795   5.497  1.00  1.02           N  
ATOM    334  CA  ILE A  23      31.241  27.090   4.836  1.00  1.02           C  
ATOM    335  C   ILE A  23      32.653  27.438   4.351  1.00  1.02           C  
ATOM    336  O   ILE A  23      33.596  27.545   5.129  1.00  1.02           O  
ATOM    337  CB  ILE A  23      30.740  28.161   5.779  1.00  1.02           C  
ATOM    338  CG1 ILE A  23      29.329  27.815   6.254  1.00  1.02           C  
ATOM    339  CG2 ILE A  23      30.718  29.421   5.083  1.00  1.02           C  
ATOM    340  CD1 ILE A  23      28.361  27.694   5.114  1.00  1.02           C  
ATOM    341  H   ILE A  23      31.535  25.713   6.436  1.00  1.02           H  
ATOM    342  HA  ILE A  23      30.593  27.084   3.963  1.00  1.02           H  
ATOM    343  HB  ILE A  23      31.397  28.223   6.651  1.00  1.02           H  
ATOM    344 1HG1 ILE A  23      29.343  26.877   6.815  1.00  1.02           H  
ATOM    345 2HG1 ILE A  23      28.979  28.596   6.904  1.00  1.02           H  
ATOM    346 1HG2 ILE A  23      30.368  30.175   5.763  1.00  1.02           H  
ATOM    347 2HG2 ILE A  23      31.717  29.656   4.738  1.00  1.02           H  
ATOM    348 3HG2 ILE A  23      30.054  29.348   4.232  1.00  1.02           H  
ATOM    349 1HD1 ILE A  23      27.372  27.473   5.466  1.00  1.02           H  
ATOM    350 2HD1 ILE A  23      28.351  28.619   4.576  1.00  1.02           H  
ATOM    351 3HD1 ILE A  23      28.674  26.903   4.453  1.00  1.02           H  
ATOM    352  N   ALA A  24      32.816  27.581   3.053  1.00  0.97           N  
ATOM    353  CA  ALA A  24      34.129  27.804   2.466  1.00  0.97           C  
ATOM    354  C   ALA A  24      34.697  29.166   2.776  1.00  0.97           C  
ATOM    355  O   ALA A  24      33.979  30.167   2.721  1.00  0.97           O  
ATOM    356  CB  ALA A  24      34.034  27.663   0.976  1.00  0.97           C  
ATOM    357  H   ALA A  24      31.996  27.575   2.453  1.00  0.97           H  
ATOM    358  HA  ALA A  24      34.815  27.063   2.865  1.00  0.97           H  
ATOM    359 1HB  ALA A  24      34.991  27.818   0.532  1.00  0.97           H  
ATOM    360 2HB  ALA A  24      33.687  26.687   0.736  1.00  0.97           H  
ATOM    361 3HB  ALA A  24      33.341  28.406   0.584  1.00  0.97           H  
ATOM    362  N   VAL A  25      36.014  29.238   2.959  1.00  0.95           N  
ATOM    363  CA  VAL A  25      36.638  30.543   3.069  1.00  0.95           C  
ATOM    364  C   VAL A  25      37.310  30.859   1.759  1.00  0.95           C  
ATOM    365  O   VAL A  25      38.172  30.102   1.295  1.00  0.95           O  
ATOM    366  CB  VAL A  25      37.694  30.612   4.151  1.00  0.95           C  
ATOM    367  CG1 VAL A  25      38.250  32.024   4.140  1.00  0.95           C  
ATOM    368  CG2 VAL A  25      37.101  30.223   5.464  1.00  0.95           C  
ATOM    369  H   VAL A  25      36.588  28.400   3.044  1.00  0.95           H  
ATOM    370  HA  VAL A  25      35.880  31.301   3.264  1.00  0.95           H  
ATOM    371  HB  VAL A  25      38.511  29.925   3.919  1.00  0.95           H  
ATOM    372 1HG1 VAL A  25      38.986  32.119   4.865  1.00  0.95           H  
ATOM    373 2HG1 VAL A  25      38.683  32.249   3.171  1.00  0.95           H  
ATOM    374 3HG1 VAL A  25      37.447  32.726   4.339  1.00  0.95           H  
ATOM    375 1HG2 VAL A  25      37.850  30.276   6.225  1.00  0.95           H  
ATOM    376 2HG2 VAL A  25      36.311  30.887   5.712  1.00  0.95           H  
ATOM    377 3HG2 VAL A  25      36.718  29.203   5.398  1.00  0.95           H  
ATOM    378  N   ILE A  26      36.894  31.961   1.166  1.00  0.95           N  
ATOM    379  CA  ILE A  26      37.389  32.369  -0.125  1.00  0.95           C  
ATOM    380  C   ILE A  26      38.351  33.548   0.011  1.00  0.95           C  
ATOM    381  O   ILE A  26      39.406  33.569  -0.626  1.00  0.95           O  
ATOM    382  CB  ILE A  26      36.220  32.696  -1.044  1.00  0.95           C  
ATOM    383  CG1 ILE A  26      35.282  31.473  -1.117  1.00  0.95           C  
ATOM    384  CG2 ILE A  26      36.740  33.028  -2.433  1.00  0.95           C  
ATOM    385  CD1 ILE A  26      35.933  30.203  -1.620  1.00  0.95           C  
ATOM    386  H   ILE A  26      36.198  32.541   1.635  1.00  0.95           H  
ATOM    387  HA  ILE A  26      37.940  31.539  -0.564  1.00  0.95           H  
ATOM    388  HB  ILE A  26      35.658  33.540  -0.640  1.00  0.95           H  
ATOM    389 1HG1 ILE A  26      34.867  31.284  -0.122  1.00  0.95           H  
ATOM    390 2HG1 ILE A  26      34.479  31.707  -1.780  1.00  0.95           H  
ATOM    391 1HG2 ILE A  26      35.909  33.258  -3.099  1.00  0.95           H  
ATOM    392 2HG2 ILE A  26      37.404  33.874  -2.373  1.00  0.95           H  
ATOM    393 3HG2 ILE A  26      37.289  32.171  -2.828  1.00  0.95           H  
ATOM    394 1HD1 ILE A  26      35.193  29.416  -1.646  1.00  0.95           H  
ATOM    395 2HD1 ILE A  26      36.320  30.369  -2.622  1.00  0.95           H  
ATOM    396 3HD1 ILE A  26      36.747  29.910  -0.965  1.00  0.95           H  
ATOM    397  N   GLY A  27      37.972  34.554   0.809  1.00  0.98           N  
ATOM    398  CA  GLY A  27      38.840  35.730   0.961  1.00  0.98           C  
ATOM    399  C   GLY A  27      39.295  35.930   2.403  1.00  0.98           C  
ATOM    400  O   GLY A  27      38.554  35.634   3.346  1.00  0.98           O  
ATOM    401  H   GLY A  27      37.093  34.480   1.319  1.00  0.98           H  
ATOM    402 1HA  GLY A  27      39.711  35.634   0.312  1.00  0.98           H  
ATOM    403 2HA  GLY A  27      38.306  36.622   0.637  1.00  0.98           H  
ATOM    404  N   LEU A  28      40.504  36.478   2.570  1.00  1.04           N  
ATOM    405  CA  LEU A  28      41.056  36.798   3.890  1.00  1.04           C  
ATOM    406  C   LEU A  28      41.817  38.127   3.925  1.00  1.04           C  
ATOM    407  O   LEU A  28      42.579  38.429   3.003  1.00  1.04           O  
ATOM    408  CB  LEU A  28      42.018  35.692   4.352  1.00  1.04           C  
ATOM    409  CG  LEU A  28      41.393  34.317   4.673  1.00  1.04           C  
ATOM    410  CD1 LEU A  28      42.509  33.287   4.908  1.00  1.04           C  
ATOM    411  CD2 LEU A  28      40.459  34.476   5.884  1.00  1.04           C  
ATOM    412  H   LEU A  28      41.059  36.682   1.752  1.00  1.04           H  
ATOM    413  HA  LEU A  28      40.232  36.862   4.597  1.00  1.04           H  
ATOM    414 1HB  LEU A  28      42.760  35.538   3.572  1.00  1.04           H  
ATOM    415 2HB  LEU A  28      42.531  36.051   5.228  1.00  1.04           H  
ATOM    416  HG  LEU A  28      40.811  33.970   3.822  1.00  1.04           H  
ATOM    417 1HD1 LEU A  28      42.072  32.326   5.113  1.00  1.04           H  
ATOM    418 2HD1 LEU A  28      43.130  33.213   4.018  1.00  1.04           H  
ATOM    419 3HD1 LEU A  28      43.117  33.585   5.738  1.00  1.04           H  
ATOM    420 1HD2 LEU A  28      39.993  33.554   6.128  1.00  1.04           H  
ATOM    421 2HD2 LEU A  28      40.974  34.817   6.740  1.00  1.04           H  
ATOM    422 3HD2 LEU A  28      39.709  35.196   5.626  1.00  1.04           H  
ATOM    423  N   SER A  29      41.691  38.864   5.036  1.00  1.13           N  
ATOM    424  CA  SER A  29      42.478  40.090   5.254  1.00  1.13           C  
ATOM    425  C   SER A  29      42.683  40.393   6.744  1.00  1.13           C  
ATOM    426  O   SER A  29      41.812  40.128   7.575  1.00  1.13           O  
ATOM    427  CB  SER A  29      41.818  41.278   4.594  1.00  1.13           C  
ATOM    428  OG  SER A  29      42.572  42.447   4.796  1.00  1.13           O  
ATOM    429  H   SER A  29      40.994  38.578   5.724  1.00  1.13           H  
ATOM    430  HA  SER A  29      43.460  39.949   4.800  1.00  1.13           H  
ATOM    431 1HB  SER A  29      41.708  41.098   3.523  1.00  1.13           H  
ATOM    432 2HB  SER A  29      40.822  41.408   5.008  1.00  1.13           H  
ATOM    433  HG  SER A  29      43.286  42.438   4.116  1.00  1.13           H  
ATOM    434  N   CYS A  30      43.848  40.960   7.078  1.00  1.26           N  
ATOM    435  CA  CYS A  30      44.159  41.345   8.465  1.00  1.26           C  
ATOM    436  C   CYS A  30      44.555  42.814   8.683  1.00  1.26           C  
ATOM    437  O   CYS A  30      44.593  43.295   9.812  1.00  1.26           O  
ATOM    438  CB  CYS A  30      45.335  40.518   8.946  1.00  1.26           C  
ATOM    439  SG  CYS A  30      46.843  40.924   8.056  1.00  1.26           S  
ATOM    440  H   CYS A  30      44.522  41.129   6.347  1.00  1.26           H  
ATOM    441  HA  CYS A  30      43.295  41.129   9.087  1.00  1.26           H  
ATOM    442 1HB  CYS A  30      45.502  40.711  10.000  1.00  1.26           H  
ATOM    443 2HB  CYS A  30      45.135  39.460   8.825  1.00  1.26           H  
ATOM    444  HG  CYS A  30      46.862  42.233   8.400  1.00  1.26           H  
ATOM    445  N   ARG A  31      44.967  43.503   7.623  1.00  1.42           N  
ATOM    446  CA  ARG A  31      45.485  44.869   7.769  1.00  1.42           C  
ATOM    447  C   ARG A  31      46.506  44.989   8.918  1.00  1.42           C  
ATOM    448  O   ARG A  31      46.408  45.882   9.756  1.00  1.42           O  
ATOM    449  CB  ARG A  31      44.361  45.896   7.909  1.00  1.42           C  
ATOM    450  CG  ARG A  31      43.278  45.824   6.786  1.00  1.42           C  
ATOM    451  CD  ARG A  31      43.843  46.075   5.387  1.00  1.42           C  
ATOM    452  NE  ARG A  31      44.407  47.434   5.204  1.00  1.42           N  
ATOM    453  CZ  ARG A  31      45.513  47.725   4.468  1.00  1.42           C  
ATOM    454  NH1 ARG A  31      46.177  46.789   3.831  1.00  1.42           N  
ATOM    455  NH2 ARG A  31      45.912  48.971   4.393  1.00  1.42           N  
ATOM    456  H   ARG A  31      44.904  43.093   6.706  1.00  1.42           H  
ATOM    457  HA  ARG A  31      46.011  45.117   6.844  1.00  1.42           H  
ATOM    458 1HB  ARG A  31      43.854  45.759   8.867  1.00  1.42           H  
ATOM    459 2HB  ARG A  31      44.782  46.904   7.905  1.00  1.42           H  
ATOM    460 1HG  ARG A  31      42.881  44.818   6.765  1.00  1.42           H  
ATOM    461 2HG  ARG A  31      42.471  46.532   6.975  1.00  1.42           H  
ATOM    462 1HD  ARG A  31      44.629  45.347   5.179  1.00  1.42           H  
ATOM    463 2HD  ARG A  31      43.041  45.943   4.654  1.00  1.42           H  
ATOM    464  HE  ARG A  31      43.922  48.240   5.615  1.00  1.42           H  
ATOM    465 1HH1 ARG A  31      45.829  45.827   3.821  1.00  1.42           H  
ATOM    466 2HH1 ARG A  31      46.992  47.027   3.290  1.00  1.42           H  
ATOM    467 1HH2 ARG A  31      45.347  49.684   4.868  1.00  1.42           H  
ATOM    468 2HH2 ARG A  31      46.717  49.219   3.848  1.00  1.42           H  
ATOM    469  N   LEU A  32      47.484  44.083   8.954  1.00  1.61           N  
ATOM    470  CA  LEU A  32      48.529  44.110   9.976  1.00  1.61           C  
ATOM    471  C   LEU A  32      49.241  45.460   9.785  1.00  1.61           C  
ATOM    472  O   LEU A  32      49.507  45.813   8.639  1.00  1.61           O  
ATOM    473  CB  LEU A  32      49.471  42.900   9.759  1.00  1.61           C  
ATOM    474  CG  LEU A  32      50.584  42.569  10.762  1.00  1.61           C  
ATOM    475  CD1 LEU A  32      50.881  41.104  10.644  1.00  1.61           C  
ATOM    476  CD2 LEU A  32      51.818  43.377  10.461  1.00  1.61           C  
ATOM    477  H   LEU A  32      47.502  43.359   8.248  1.00  1.61           H  
ATOM    478  HA  LEU A  32      48.056  44.030  10.946  1.00  1.61           H  
ATOM    479 1HB  LEU A  32      48.865  42.016   9.714  1.00  1.61           H  
ATOM    480 2HB  LEU A  32      49.935  43.012   8.820  1.00  1.61           H  
ATOM    481  HG  LEU A  32      50.249  42.761  11.771  1.00  1.61           H  
ATOM    482 1HD1 LEU A  32      51.658  40.821  11.322  1.00  1.61           H  
ATOM    483 2HD1 LEU A  32      49.987  40.545  10.875  1.00  1.61           H  
ATOM    484 3HD1 LEU A  32      51.200  40.884   9.632  1.00  1.61           H  
ATOM    485 1HD2 LEU A  32      52.609  43.129  11.160  1.00  1.61           H  
ATOM    486 2HD2 LEU A  32      52.160  43.174   9.457  1.00  1.61           H  
ATOM    487 3HD2 LEU A  32      51.579  44.396  10.557  1.00  1.61           H  
ATOM    488  N   PRO A  33      49.601  46.213  10.846  1.00  1.81           N  
ATOM    489  CA  PRO A  33      50.210  47.543  10.810  1.00  1.81           C  
ATOM    490  C   PRO A  33      51.311  47.834   9.813  1.00  1.81           C  
ATOM    491  O   PRO A  33      51.434  48.963   9.346  1.00  1.81           O  
ATOM    492  CB  PRO A  33      50.728  47.691  12.239  1.00  1.81           C  
ATOM    493  CG  PRO A  33      49.768  46.883  13.071  1.00  1.81           C  
ATOM    494  CD  PRO A  33      49.392  45.706  12.229  1.00  1.81           C  
ATOM    495  HA  PRO A  33      49.397  48.245  10.611  1.00  1.81           H  
ATOM    496 1HB  PRO A  33      51.764  47.306  12.298  1.00  1.81           H  
ATOM    497 2HB  PRO A  33      50.779  48.749  12.532  1.00  1.81           H  
ATOM    498 1HG  PRO A  33      50.252  46.567  13.999  1.00  1.81           H  
ATOM    499 2HG  PRO A  33      48.897  47.499  13.361  1.00  1.81           H  
ATOM    500 1HD  PRO A  33      50.030  44.864  12.467  1.00  1.81           H  
ATOM    501 2HD  PRO A  33      48.327  45.506  12.423  1.00  1.81           H  
ATOM    502  N   LYS A  34      52.137  46.847   9.508  1.00  1.98           N  
ATOM    503  CA  LYS A  34      53.241  47.049   8.586  1.00  1.98           C  
ATOM    504  C   LYS A  34      53.189  46.125   7.377  1.00  1.98           C  
ATOM    505  O   LYS A  34      54.166  46.037   6.637  1.00  1.98           O  
ATOM    506  CB  LYS A  34      54.568  46.866   9.320  1.00  1.98           C  
ATOM    507  CG  LYS A  34      54.760  45.467   9.876  1.00  1.98           C  
ATOM    508  CD  LYS A  34      56.080  45.306  10.611  1.00  1.98           C  
ATOM    509  CE  LYS A  34      56.180  43.918  11.165  1.00  1.98           C  
ATOM    510  NZ  LYS A  34      57.406  43.695  11.962  1.00  1.98           N  
ATOM    511  H   LYS A  34      52.005  45.937   9.908  1.00  1.98           H  
ATOM    512  HA  LYS A  34      53.198  48.073   8.216  1.00  1.98           H  
ATOM    513 1HB  LYS A  34      55.394  47.081   8.642  1.00  1.98           H  
ATOM    514 2HB  LYS A  34      54.630  47.580  10.152  1.00  1.98           H  
ATOM    515 1HG  LYS A  34      53.958  45.268  10.585  1.00  1.98           H  
ATOM    516 2HG  LYS A  34      54.697  44.734   9.068  1.00  1.98           H  
ATOM    517 1HD  LYS A  34      56.914  45.489   9.935  1.00  1.98           H  
ATOM    518 2HD  LYS A  34      56.135  46.010  11.433  1.00  1.98           H  
ATOM    519 1HE  LYS A  34      55.333  43.781  11.791  1.00  1.98           H  
ATOM    520 2HE  LYS A  34      56.143  43.188  10.357  1.00  1.98           H  
ATOM    521 1HZ  LYS A  34      57.359  42.736  12.344  1.00  1.98           H  
ATOM    522 2HZ  LYS A  34      58.227  43.804  11.393  1.00  1.98           H  
ATOM    523 3HZ  LYS A  34      57.442  44.355  12.745  1.00  1.98           H  
ATOM    524  N   ALA A  35      52.080  45.406   7.185  1.00  2.12           N  
ATOM    525  CA  ALA A  35      52.003  44.489   6.044  1.00  2.12           C  
ATOM    526  C   ALA A  35      51.331  45.168   4.864  1.00  2.12           C  
ATOM    527  O   ALA A  35      50.362  45.910   5.034  1.00  2.12           O  
ATOM    528  CB  ALA A  35      51.241  43.225   6.399  1.00  2.12           C  
ATOM    529  H   ALA A  35      51.272  45.530   7.795  1.00  2.12           H  
ATOM    530  HA  ALA A  35      53.017  44.223   5.753  1.00  2.12           H  
ATOM    531 1HB  ALA A  35      51.210  42.563   5.545  1.00  2.12           H  
ATOM    532 2HB  ALA A  35      51.731  42.720   7.220  1.00  2.12           H  
ATOM    533 3HB  ALA A  35      50.229  43.499   6.676  1.00  2.12           H  
ATOM    534  N   SER A  36      51.799  44.873   3.660  1.00  2.19           N  
ATOM    535  CA  SER A  36      51.179  45.396   2.450  1.00  2.19           C  
ATOM    536  C   SER A  36      49.974  44.582   1.954  1.00  2.19           C  
ATOM    537  O   SER A  36      49.267  45.017   1.047  1.00  2.19           O  
ATOM    538  CB  SER A  36      52.220  45.487   1.360  1.00  2.19           C  
ATOM    539  OG  SER A  36      52.670  44.206   0.990  1.00  2.19           O  
ATOM    540  H   SER A  36      52.632  44.284   3.567  1.00  2.19           H  
ATOM    541  HA  SER A  36      50.830  46.406   2.667  1.00  2.19           H  
ATOM    542 1HB  SER A  36      51.800  45.994   0.494  1.00  2.19           H  
ATOM    543 2HB  SER A  36      53.064  46.079   1.715  1.00  2.19           H  
ATOM    544  HG  SER A  36      53.165  43.857   1.773  1.00  2.19           H  
ATOM    545  N   GLY A  37      49.763  43.391   2.517  1.00  2.20           N  
ATOM    546  CA  GLY A  37      48.672  42.516   2.075  1.00  2.20           C  
ATOM    547  C   GLY A  37      48.749  41.129   2.732  1.00  2.20           C  
ATOM    548  O   GLY A  37      49.724  40.827   3.424  1.00  2.20           O  
ATOM    549  H   GLY A  37      50.379  43.104   3.261  1.00  2.20           H  
ATOM    550 1HA  GLY A  37      47.715  42.990   2.308  1.00  2.20           H  
ATOM    551 2HA  GLY A  37      48.733  42.424   0.993  1.00  2.20           H  
ATOM    552  N   PRO A  38      47.792  40.221   2.445  1.00  2.14           N  
ATOM    553  CA  PRO A  38      47.710  38.870   2.992  1.00  2.14           C  
ATOM    554  C   PRO A  38      48.924  38.017   2.603  1.00  2.14           C  
ATOM    555  O   PRO A  38      49.290  37.074   3.309  1.00  2.14           O  
ATOM    556  CB  PRO A  38      46.404  38.335   2.366  1.00  2.14           C  
ATOM    557  CG  PRO A  38      46.179  39.188   1.132  1.00  2.14           C  
ATOM    558  CD  PRO A  38      46.719  40.556   1.490  1.00  2.14           C  
ATOM    559  HA  PRO A  38      47.608  38.932   4.083  1.00  2.14           H  
ATOM    560 1HB  PRO A  38      46.514  37.269   2.123  1.00  2.14           H  
ATOM    561 2HB  PRO A  38      45.574  38.416   3.089  1.00  2.14           H  
ATOM    562 1HG  PRO A  38      46.683  38.737   0.259  1.00  2.14           H  
ATOM    563 2HG  PRO A  38      45.102  39.215   0.892  1.00  2.14           H  
ATOM    564 1HD  PRO A  38      47.098  41.023   0.580  1.00  2.14           H  
ATOM    565 2HD  PRO A  38      45.941  41.163   1.977  1.00  2.14           H  
ATOM    566  N   GLN A  39      49.603  38.381   1.512  1.00  2.03           N  
ATOM    567  CA  GLN A  39      50.798  37.648   1.111  1.00  2.03           C  
ATOM    568  C   GLN A  39      51.922  37.886   2.120  1.00  2.03           C  
ATOM    569  O   GLN A  39      52.733  36.996   2.395  1.00  2.03           O  
ATOM    570  CB  GLN A  39      51.275  38.077  -0.277  1.00  2.03           C  
ATOM    571  CG  GLN A  39      50.353  37.696  -1.427  1.00  2.03           C  
ATOM    572  CD  GLN A  39      50.909  38.135  -2.781  1.00  2.03           C  
ATOM    573  OE1 GLN A  39      51.805  38.986  -2.856  1.00  2.03           O  
ATOM    574  NE2 GLN A  39      50.381  37.562  -3.848  1.00  2.03           N  
ATOM    575  H   GLN A  39      49.283  39.149   0.942  1.00  2.03           H  
ATOM    576  HA  GLN A  39      50.569  36.582   1.098  1.00  2.03           H  
ATOM    577 1HB  GLN A  39      51.399  39.160  -0.294  1.00  2.03           H  
ATOM    578 2HB  GLN A  39      52.252  37.638  -0.473  1.00  2.03           H  
ATOM    579 1HG  GLN A  39      50.228  36.614  -1.448  1.00  2.03           H  
ATOM    580 2HG  GLN A  39      49.379  38.175  -1.289  1.00  2.03           H  
ATOM    581 1HE2 GLN A  39      50.693  37.808  -4.762  1.00  2.03           H  
ATOM    582 2HE2 GLN A  39      49.618  36.888  -3.734  1.00  2.03           H  
ATOM    583  N   GLU A  40      51.976  39.116   2.646  1.00  1.89           N  
ATOM    584  CA  GLU A  40      53.013  39.531   3.575  1.00  1.89           C  
ATOM    585  C   GLU A  40      52.641  39.011   4.946  1.00  1.89           C  
ATOM    586  O   GLU A  40      53.504  38.642   5.738  1.00  1.89           O  
ATOM    587  CB  GLU A  40      53.241  41.037   3.522  1.00  1.89           C  
ATOM    588  CG  GLU A  40      54.414  41.500   4.369  1.00  1.89           C  
ATOM    589  CD  GLU A  40      54.815  42.907   4.082  1.00  1.89           C  
ATOM    590  OE1 GLU A  40      54.221  43.515   3.211  1.00  1.89           O  
ATOM    591  OE2 GLU A  40      55.721  43.382   4.713  1.00  1.89           O  
ATOM    592  H   GLU A  40      51.242  39.782   2.434  1.00  1.89           H  
ATOM    593  HA  GLU A  40      53.949  39.058   3.281  1.00  1.89           H  
ATOM    594 1HB  GLU A  40      53.427  41.341   2.492  1.00  1.89           H  
ATOM    595 2HB  GLU A  40      52.347  41.551   3.851  1.00  1.89           H  
ATOM    596 1HG  GLU A  40      54.133  41.424   5.422  1.00  1.89           H  
ATOM    597 2HG  GLU A  40      55.261  40.836   4.200  1.00  1.89           H  
ATOM    598  N   LEU A  41      51.341  38.916   5.205  1.00  1.75           N  
ATOM    599  CA  LEU A  41      50.873  38.354   6.464  1.00  1.75           C  
ATOM    600  C   LEU A  41      51.394  36.924   6.531  1.00  1.75           C  
ATOM    601  O   LEU A  41      52.009  36.524   7.523  1.00  1.75           O  
ATOM    602  CB  LEU A  41      49.346  38.358   6.532  1.00  1.75           C  
ATOM    603  CG  LEU A  41      48.683  37.834   7.826  1.00  1.75           C  
ATOM    604  CD1 LEU A  41      48.686  36.345   7.815  1.00  1.75           C  
ATOM    605  CD2 LEU A  41      49.413  38.363   9.019  1.00  1.75           C  
ATOM    606  H   LEU A  41      50.674  39.279   4.522  1.00  1.75           H  
ATOM    607  HA  LEU A  41      51.286  38.930   7.293  1.00  1.75           H  
ATOM    608 1HB  LEU A  41      48.997  39.372   6.356  1.00  1.75           H  
ATOM    609 2HB  LEU A  41      48.976  37.734   5.730  1.00  1.75           H  
ATOM    610  HG  LEU A  41      47.649  38.151   7.852  1.00  1.75           H  
ATOM    611 1HD1 LEU A  41      48.195  35.980   8.713  1.00  1.75           H  
ATOM    612 2HD1 LEU A  41      48.153  35.996   6.940  1.00  1.75           H  
ATOM    613 3HD1 LEU A  41      49.706  35.989   7.784  1.00  1.75           H  
ATOM    614 1HD2 LEU A  41      48.941  38.003   9.934  1.00  1.75           H  
ATOM    615 2HD2 LEU A  41      50.453  38.035   8.992  1.00  1.75           H  
ATOM    616 3HD2 LEU A  41      49.368  39.437   8.980  1.00  1.75           H  
ATOM    617  N   TRP A  42      51.162  36.142   5.469  1.00  1.63           N  
ATOM    618  CA  TRP A  42      51.668  34.781   5.481  1.00  1.63           C  
ATOM    619  C   TRP A  42      53.176  34.728   5.609  1.00  1.63           C  
ATOM    620  O   TRP A  42      53.691  33.900   6.358  1.00  1.63           O  
ATOM    621  CB  TRP A  42      51.285  34.001   4.240  1.00  1.63           C  
ATOM    622  CG  TRP A  42      51.867  32.577   4.268  1.00  1.63           C  
ATOM    623  CD1 TRP A  42      52.697  32.037   3.336  1.00  1.63           C  
ATOM    624  CD2 TRP A  42      51.720  31.546   5.313  1.00  1.63           C  
ATOM    625  NE1 TRP A  42      53.041  30.750   3.690  1.00  1.63           N  
ATOM    626  CE2 TRP A  42      52.450  30.438   4.894  1.00  1.63           C  
ATOM    627  CE3 TRP A  42      51.047  31.485   6.544  1.00  1.63           C  
ATOM    628  CZ2 TRP A  42      52.510  29.265   5.646  1.00  1.63           C  
ATOM    629  CZ3 TRP A  42      51.095  30.316   7.283  1.00  1.63           C  
ATOM    630  CH2 TRP A  42      51.806  29.229   6.843  1.00  1.63           C  
ATOM    631  H   TRP A  42      50.634  36.496   4.670  1.00  1.63           H  
ATOM    632  HA  TRP A  42      51.236  34.270   6.338  1.00  1.63           H  
ATOM    633 1HB  TRP A  42      50.218  33.979   4.106  1.00  1.63           H  
ATOM    634 2HB  TRP A  42      51.696  34.516   3.369  1.00  1.63           H  
ATOM    635  HD1 TRP A  42      53.035  32.548   2.435  1.00  1.63           H  
ATOM    636  HE1 TRP A  42      53.646  30.135   3.161  1.00  1.63           H  
ATOM    637  HE3 TRP A  42      50.490  32.326   6.910  1.00  1.63           H  
ATOM    638  HZ2 TRP A  42      53.084  28.397   5.316  1.00  1.63           H  
ATOM    639  HZ3 TRP A  42      50.549  30.281   8.227  1.00  1.63           H  
ATOM    640  HH2 TRP A  42      51.829  28.319   7.448  1.00  1.63           H  
ATOM    641  N   GLN A  43      53.914  35.586   4.886  1.00  1.54           N  
ATOM    642  CA  GLN A  43      55.371  35.546   4.996  1.00  1.54           C  
ATOM    643  C   GLN A  43      55.814  35.834   6.437  1.00  1.54           C  
ATOM    644  O   GLN A  43      56.667  35.130   6.985  1.00  1.54           O  
ATOM    645  CB  GLN A  43      55.985  36.593   4.061  1.00  1.54           C  
ATOM    646  CG  GLN A  43      57.528  36.604   3.938  1.00  1.54           C  
ATOM    647  CD  GLN A  43      58.108  35.368   3.246  1.00  1.54           C  
ATOM    648  OE1 GLN A  43      57.686  35.010   2.137  1.00  1.54           O  
ATOM    649  NE2 GLN A  43      59.086  34.736   3.869  1.00  1.54           N  
ATOM    650  H   GLN A  43      53.469  36.242   4.240  1.00  1.54           H  
ATOM    651  HA  GLN A  43      55.716  34.552   4.717  1.00  1.54           H  
ATOM    652 1HB  GLN A  43      55.566  36.468   3.060  1.00  1.54           H  
ATOM    653 2HB  GLN A  43      55.686  37.584   4.405  1.00  1.54           H  
ATOM    654 1HG  GLN A  43      57.829  37.484   3.374  1.00  1.54           H  
ATOM    655 2HG  GLN A  43      57.953  36.646   4.947  1.00  1.54           H  
ATOM    656 1HE2 GLN A  43      59.507  33.925   3.470  1.00  1.54           H  
ATOM    657 2HE2 GLN A  43      59.425  35.061   4.788  1.00  1.54           H  
ATOM    658  N   LEU A  44      55.164  36.799   7.095  1.00  1.48           N  
ATOM    659  CA  LEU A  44      55.513  37.106   8.474  1.00  1.48           C  
ATOM    660  C   LEU A  44      55.248  35.896   9.354  1.00  1.48           C  
ATOM    661  O   LEU A  44      56.071  35.533  10.204  1.00  1.48           O  
ATOM    662  CB  LEU A  44      54.704  38.329   8.975  1.00  1.48           C  
ATOM    663  CG  LEU A  44      55.108  39.712   8.377  1.00  1.48           C  
ATOM    664  CD1 LEU A  44      54.067  40.777   8.751  1.00  1.48           C  
ATOM    665  CD2 LEU A  44      56.468  40.098   8.935  1.00  1.48           C  
ATOM    666  H   LEU A  44      54.451  37.352   6.622  1.00  1.48           H  
ATOM    667  HA  LEU A  44      56.574  37.344   8.518  1.00  1.48           H  
ATOM    668 1HB  LEU A  44      53.653  38.163   8.731  1.00  1.48           H  
ATOM    669 2HB  LEU A  44      54.800  38.388  10.061  1.00  1.48           H  
ATOM    670  HG  LEU A  44      55.163  39.645   7.291  1.00  1.48           H  
ATOM    671 1HD1 LEU A  44      54.362  41.741   8.329  1.00  1.48           H  
ATOM    672 2HD1 LEU A  44      53.105  40.483   8.338  1.00  1.48           H  
ATOM    673 3HD1 LEU A  44      53.997  40.860   9.835  1.00  1.48           H  
ATOM    674 1HD2 LEU A  44      56.768  41.061   8.524  1.00  1.48           H  
ATOM    675 2HD2 LEU A  44      56.409  40.167  10.026  1.00  1.48           H  
ATOM    676 3HD2 LEU A  44      57.200  39.339   8.657  1.00  1.48           H  
ATOM    677  N   LEU A  45      54.129  35.209   9.117  1.00  1.46           N  
ATOM    678  CA  LEU A  45      53.857  34.044   9.928  1.00  1.46           C  
ATOM    679  C   LEU A  45      54.833  32.905   9.660  1.00  1.46           C  
ATOM    680  O   LEU A  45      55.452  32.392  10.589  1.00  1.46           O  
ATOM    681  CB  LEU A  45      52.431  33.528   9.675  1.00  1.46           C  
ATOM    682  CG  LEU A  45      51.283  34.377  10.193  1.00  1.46           C  
ATOM    683  CD1 LEU A  45      49.964  33.755   9.719  1.00  1.46           C  
ATOM    684  CD2 LEU A  45      51.349  34.443  11.709  1.00  1.46           C  
ATOM    685  H   LEU A  45      53.464  35.523   8.408  1.00  1.46           H  
ATOM    686  HA  LEU A  45      53.946  34.330  10.975  1.00  1.46           H  
ATOM    687 1HB  LEU A  45      52.300  33.438   8.598  1.00  1.46           H  
ATOM    688 2HB  LEU A  45      52.333  32.556  10.100  1.00  1.46           H  
ATOM    689  HG  LEU A  45      51.356  35.388   9.785  1.00  1.46           H  
ATOM    690 1HD1 LEU A  45      49.127  34.346  10.085  1.00  1.46           H  
ATOM    691 2HD1 LEU A  45      49.945  33.726   8.636  1.00  1.46           H  
ATOM    692 3HD1 LEU A  45      49.890  32.751  10.104  1.00  1.46           H  
ATOM    693 1HD2 LEU A  45      50.536  35.055  12.063  1.00  1.46           H  
ATOM    694 2HD2 LEU A  45      51.266  33.439  12.130  1.00  1.46           H  
ATOM    695 3HD2 LEU A  45      52.296  34.890  12.016  1.00  1.46           H  
ATOM    696  N   ASP A  46      55.115  32.616   8.391  1.00  1.47           N  
ATOM    697  CA  ASP A  46      55.974  31.490   8.020  1.00  1.47           C  
ATOM    698  C   ASP A  46      57.383  31.625   8.592  1.00  1.47           C  
ATOM    699  O   ASP A  46      57.989  30.629   8.997  1.00  1.47           O  
ATOM    700  CB  ASP A  46      56.024  31.373   6.488  1.00  1.47           C  
ATOM    701  CG  ASP A  46      56.704  30.091   5.933  1.00  1.47           C  
ATOM    702  OD1 ASP A  46      56.204  29.001   6.164  1.00  1.47           O  
ATOM    703  OD2 ASP A  46      57.688  30.211   5.240  1.00  1.47           O  
ATOM    704  H   ASP A  46      54.648  33.134   7.654  1.00  1.47           H  
ATOM    705  HA  ASP A  46      55.530  30.580   8.420  1.00  1.47           H  
ATOM    706 1HB  ASP A  46      55.008  31.423   6.100  1.00  1.47           H  
ATOM    707 2HB  ASP A  46      56.555  32.248   6.090  1.00  1.47           H  
ATOM    708  N   ASP A  47      57.874  32.861   8.690  1.00  1.49           N  
ATOM    709  CA  ASP A  47      59.196  33.138   9.236  1.00  1.49           C  
ATOM    710  C   ASP A  47      59.224  33.230  10.764  1.00  1.49           C  
ATOM    711  O   ASP A  47      60.298  33.353  11.357  1.00  1.49           O  
ATOM    712  CB  ASP A  47      59.728  34.445   8.650  1.00  1.49           C  
ATOM    713  CG  ASP A  47      60.079  34.327   7.176  1.00  1.49           C  
ATOM    714  OD1 ASP A  47      60.379  33.245   6.729  1.00  1.49           O  
ATOM    715  OD2 ASP A  47      60.037  35.325   6.492  1.00  1.49           O  
ATOM    716  H   ASP A  47      57.324  33.638   8.318  1.00  1.49           H  
ATOM    717  HA  ASP A  47      59.859  32.328   8.936  1.00  1.49           H  
ATOM    718 1HB  ASP A  47      58.956  35.218   8.758  1.00  1.49           H  
ATOM    719 2HB  ASP A  47      60.603  34.771   9.207  1.00  1.49           H  
ATOM    720  N   GLY A  48      58.053  33.222  11.408  1.00  1.51           N  
ATOM    721  CA  GLY A  48      57.980  33.382  12.856  1.00  1.51           C  
ATOM    722  C   GLY A  48      58.276  34.829  13.256  1.00  1.51           C  
ATOM    723  O   GLY A  48      58.807  35.092  14.334  1.00  1.51           O  
ATOM    724  H   GLY A  48      57.186  33.077  10.897  1.00  1.51           H  
ATOM    725 1HA  GLY A  48      56.983  33.099  13.198  1.00  1.51           H  
ATOM    726 2HA  GLY A  48      58.689  32.709  13.337  1.00  1.51           H  
ATOM    727  N   ALA A  49      58.006  35.773  12.357  1.00  1.52           N  
ATOM    728  CA  ALA A  49      58.306  37.170  12.616  1.00  1.52           C  
ATOM    729  C   ALA A  49      57.266  37.829  13.506  1.00  1.52           C  
ATOM    730  O   ALA A  49      56.085  37.464  13.494  1.00  1.52           O  
ATOM    731  CB  ALA A  49      58.406  37.928  11.310  1.00  1.52           C  
ATOM    732  H   ALA A  49      57.533  35.530  11.487  1.00  1.52           H  
ATOM    733  HA  ALA A  49      59.266  37.217  13.128  1.00  1.52           H  
ATOM    734 1HB  ALA A  49      58.659  38.970  11.511  1.00  1.52           H  
ATOM    735 2HB  ALA A  49      59.172  37.478  10.680  1.00  1.52           H  
ATOM    736 3HB  ALA A  49      57.448  37.878  10.808  1.00  1.52           H  
ATOM    737  N   SER A  50      57.711  38.835  14.248  1.00  1.54           N  
ATOM    738  CA  SER A  50      56.814  39.655  15.046  1.00  1.54           C  
ATOM    739  C   SER A  50      56.148  40.710  14.179  1.00  1.54           C  
ATOM    740  O   SER A  50      56.800  41.310  13.309  1.00  1.54           O  
ATOM    741  CB  SER A  50      57.571  40.351  16.151  1.00  1.54           C  
ATOM    742  OG  SER A  50      56.735  41.215  16.867  1.00  1.54           O  
ATOM    743  H   SER A  50      58.698  39.050  14.240  1.00  1.54           H  
ATOM    744  HA  SER A  50      56.040  39.016  15.480  1.00  1.54           H  
ATOM    745 1HB  SER A  50      58.000  39.624  16.817  1.00  1.54           H  
ATOM    746 2HB  SER A  50      58.397  40.918  15.728  1.00  1.54           H  
ATOM    747  HG  SER A  50      57.223  41.399  17.703  1.00  1.54           H  
ATOM    748  N   ALA A  51      54.867  40.961  14.447  1.00  1.58           N  
ATOM    749  CA  ALA A  51      54.093  42.002  13.779  1.00  1.58           C  
ATOM    750  C   ALA A  51      54.305  43.376  14.405  1.00  1.58           C  
ATOM    751  O   ALA A  51      53.788  44.376  13.904  1.00  1.58           O  
ATOM    752  CB  ALA A  51      52.630  41.692  13.848  1.00  1.58           C  
ATOM    753  H   ALA A  51      54.393  40.407  15.161  1.00  1.58           H  
ATOM    754  HA  ALA A  51      54.400  42.025  12.740  1.00  1.58           H  
ATOM    755 1HB  ALA A  51      52.063  42.450  13.336  1.00  1.58           H  
ATOM    756 2HB  ALA A  51      52.471  40.735  13.398  1.00  1.58           H  
ATOM    757 3HB  ALA A  51      52.342  41.673  14.873  1.00  1.58           H  
ATOM    758  N   VAL A  52      55.038  43.416  15.509  1.00  1.65           N  
ATOM    759  CA  VAL A  52      55.277  44.625  16.281  1.00  1.65           C  
ATOM    760  C   VAL A  52      56.217  45.596  15.563  1.00  1.65           C  
ATOM    761  O   VAL A  52      57.212  45.174  14.957  1.00  1.65           O  
ATOM    762  CB  VAL A  52      55.833  44.232  17.666  1.00  1.65           C  
ATOM    763  CG1 VAL A  52      56.230  45.414  18.414  1.00  1.65           C  
ATOM    764  CG2 VAL A  52      54.767  43.457  18.457  1.00  1.65           C  
ATOM    765  H   VAL A  52      55.472  42.557  15.857  1.00  1.65           H  
ATOM    766  HA  VAL A  52      54.320  45.128  16.431  1.00  1.65           H  
ATOM    767  HB  VAL A  52      56.716  43.621  17.532  1.00  1.65           H  
ATOM    768 1HG1 VAL A  52      56.621  45.112  19.364  1.00  1.65           H  
ATOM    769 2HG1 VAL A  52      56.987  45.946  17.866  1.00  1.65           H  
ATOM    770 3HG1 VAL A  52      55.386  46.038  18.558  1.00  1.65           H  
ATOM    771 1HG2 VAL A  52      55.173  43.178  19.429  1.00  1.65           H  
ATOM    772 2HG2 VAL A  52      53.889  44.086  18.597  1.00  1.65           H  
ATOM    773 3HG2 VAL A  52      54.489  42.557  17.904  1.00  1.65           H  
ATOM    774  N   THR A  53      55.882  46.890  15.598  1.00  1.79           N  
ATOM    775  CA  THR A  53      56.702  47.921  14.988  1.00  1.79           C  
ATOM    776  C   THR A  53      56.997  49.028  15.991  1.00  1.79           C  
ATOM    777  O   THR A  53      56.695  48.919  17.178  1.00  1.79           O  
ATOM    778  CB  THR A  53      56.051  48.488  13.691  1.00  1.79           C  
ATOM    779  OG1 THR A  53      56.999  49.346  13.019  1.00  1.79           O  
ATOM    780  CG2 THR A  53      54.752  49.235  13.958  1.00  1.79           C  
ATOM    781  H   THR A  53      55.040  47.198  16.081  1.00  1.79           H  
ATOM    782  HA  THR A  53      57.656  47.478  14.705  1.00  1.79           H  
ATOM    783  HB  THR A  53      55.818  47.661  13.030  1.00  1.79           H  
ATOM    784  HG1 THR A  53      56.559  49.737  12.229  1.00  1.79           H  
ATOM    785 1HG2 THR A  53      54.338  49.592  13.015  1.00  1.79           H  
ATOM    786 2HG2 THR A  53      54.048  48.560  14.411  1.00  1.79           H  
ATOM    787 3HG2 THR A  53      54.909  50.069  14.606  1.00  1.79           H  
ATOM    788  N   ARG A  54      57.637  50.084  15.529  1.00  2.00           N  
ATOM    789  CA  ARG A  54      58.105  51.119  16.452  1.00  2.00           C  
ATOM    790  C   ARG A  54      57.044  52.101  16.909  1.00  2.00           C  
ATOM    791  O   ARG A  54      57.295  52.873  17.835  1.00  2.00           O  
ATOM    792  CB  ARG A  54      59.228  51.917  15.827  1.00  2.00           C  
ATOM    793  CG  ARG A  54      58.783  52.858  14.703  1.00  2.00           C  
ATOM    794  CD  ARG A  54      59.918  53.622  14.124  1.00  2.00           C  
ATOM    795  NE  ARG A  54      59.486  54.534  13.058  1.00  2.00           N  
ATOM    796  CZ  ARG A  54      59.061  55.807  13.258  1.00  2.00           C  
ATOM    797  NH1 ARG A  54      59.011  56.299  14.472  1.00  2.00           N  
ATOM    798  NH2 ARG A  54      58.703  56.557  12.228  1.00  2.00           N  
ATOM    799  H   ARG A  54      57.799  50.124  14.528  1.00  2.00           H  
ATOM    800  HA  ARG A  54      58.493  50.628  17.337  1.00  2.00           H  
ATOM    801 1HB  ARG A  54      59.717  52.512  16.595  1.00  2.00           H  
ATOM    802 2HB  ARG A  54      59.972  51.232  15.421  1.00  2.00           H  
ATOM    803 1HG  ARG A  54      58.303  52.281  13.911  1.00  2.00           H  
ATOM    804 2HG  ARG A  54      58.075  53.578  15.101  1.00  2.00           H  
ATOM    805 1HD  ARG A  54      60.388  54.215  14.909  1.00  2.00           H  
ATOM    806 2HD  ARG A  54      60.647  52.930  13.706  1.00  2.00           H  
ATOM    807  HE  ARG A  54      59.512  54.193  12.108  1.00  2.00           H  
ATOM    808 1HH1 ARG A  54      59.274  55.726  15.261  1.00  2.00           H  
ATOM    809 2HH1 ARG A  54      58.705  57.252  14.622  1.00  2.00           H  
ATOM    810 1HH2 ARG A  54      58.744  56.184  11.290  1.00  2.00           H  
ATOM    811 2HH2 ARG A  54      58.387  57.513  12.381  1.00  2.00           H  
ATOM    812  N   VAL A  55      55.890  52.056  16.244  1.00  2.31           N  
ATOM    813  CA  VAL A  55      54.772  52.980  16.393  1.00  2.31           C  
ATOM    814  C   VAL A  55      55.172  54.282  15.692  1.00  2.31           C  
ATOM    815  O   VAL A  55      56.165  54.894  16.070  1.00  2.31           O  
ATOM    816  CB  VAL A  55      54.375  53.234  17.872  1.00  2.31           C  
ATOM    817  CG1 VAL A  55      53.266  54.285  17.934  1.00  2.31           C  
ATOM    818  CG2 VAL A  55      53.924  51.900  18.480  1.00  2.31           C  
ATOM    819  H   VAL A  55      55.803  51.333  15.547  1.00  2.31           H  
ATOM    820  HA  VAL A  55      53.904  52.518  15.934  1.00  2.31           H  
ATOM    821  HB  VAL A  55      55.201  53.633  18.434  1.00  2.31           H  
ATOM    822 1HG1 VAL A  55      52.978  54.460  18.973  1.00  2.31           H  
ATOM    823 2HG1 VAL A  55      53.616  55.210  17.502  1.00  2.31           H  
ATOM    824 3HG1 VAL A  55      52.418  53.933  17.381  1.00  2.31           H  
ATOM    825 1HG2 VAL A  55      53.634  52.042  19.522  1.00  2.31           H  
ATOM    826 2HG2 VAL A  55      53.086  51.512  17.918  1.00  2.31           H  
ATOM    827 3HG2 VAL A  55      54.739  51.195  18.432  1.00  2.31           H  
ATOM    828  N   PRO A  56      54.426  54.773  14.688  1.00  2.73           N  
ATOM    829  CA  PRO A  56      54.780  55.908  13.837  1.00  2.73           C  
ATOM    830  C   PRO A  56      55.325  57.134  14.572  1.00  2.73           C  
ATOM    831  O   PRO A  56      56.051  57.926  13.985  1.00  2.73           O  
ATOM    832  CB  PRO A  56      53.434  56.231  13.177  1.00  2.73           C  
ATOM    833  CG  PRO A  56      52.726  54.907  13.110  1.00  2.73           C  
ATOM    834  CD  PRO A  56      53.102  54.180  14.362  1.00  2.73           C  
ATOM    835  HA  PRO A  56      55.505  55.569  13.083  1.00  2.73           H  
ATOM    836 1HB  PRO A  56      52.892  56.978  13.767  1.00  2.73           H  
ATOM    837 2HB  PRO A  56      53.604  56.673  12.182  1.00  2.73           H  
ATOM    838 1HG  PRO A  56      51.637  55.031  12.996  1.00  2.73           H  
ATOM    839 2HG  PRO A  56      53.074  54.357  12.226  1.00  2.73           H  
ATOM    840 1HD  PRO A  56      52.367  54.364  15.143  1.00  2.73           H  
ATOM    841 2HD  PRO A  56      53.170  53.112  14.072  1.00  2.73           H  
ATOM    842  N   ALA A  57      54.929  57.312  15.835  1.00  3.26           N  
ATOM    843  CA  ALA A  57      55.287  58.425  16.728  1.00  3.26           C  
ATOM    844  C   ALA A  57      54.609  59.744  16.348  1.00  3.26           C  
ATOM    845  O   ALA A  57      54.786  60.760  17.021  1.00  3.26           O  
ATOM    846  CB  ALA A  57      56.797  58.621  16.750  1.00  3.26           C  
ATOM    847  H   ALA A  57      54.354  56.592  16.240  1.00  3.26           H  
ATOM    848  HA  ALA A  57      54.964  58.153  17.730  1.00  3.26           H  
ATOM    849 1HB  ALA A  57      57.049  59.404  17.442  1.00  3.26           H  
ATOM    850 2HB  ALA A  57      57.268  57.688  17.065  1.00  3.26           H  
ATOM    851 3HB  ALA A  57      57.171  58.904  15.780  1.00  3.26           H  
ATOM    852  N   ASP A  58      53.752  59.688  15.333  1.00  3.85           N  
ATOM    853  CA  ASP A  58      52.911  60.805  14.924  1.00  3.85           C  
ATOM    854  C   ASP A  58      51.537  60.650  15.567  1.00  3.85           C  
ATOM    855  O   ASP A  58      50.851  61.626  15.860  1.00  3.85           O  
ATOM    856  CB  ASP A  58      52.771  60.874  13.398  1.00  3.85           C  
ATOM    857  CG  ASP A  58      54.091  61.138  12.665  1.00  3.85           C  
ATOM    858  OD1 ASP A  58      54.738  62.106  12.982  1.00  3.85           O  
ATOM    859  OD2 ASP A  58      54.414  60.392  11.768  1.00  3.85           O  
ATOM    860  H   ASP A  58      53.708  58.829  14.815  1.00  3.85           H  
ATOM    861  HA  ASP A  58      53.358  61.735  15.278  1.00  3.85           H  
ATOM    862 1HB  ASP A  58      52.357  59.937  13.034  1.00  3.85           H  
ATOM    863 2HB  ASP A  58      52.070  61.665  13.140  1.00  3.85           H  
ATOM    864  N   ARG A  59      51.138  59.390  15.772  1.00  4.48           N  
ATOM    865  CA  ARG A  59      49.834  59.062  16.351  1.00  4.48           C  
ATOM    866  C   ARG A  59      49.867  59.391  17.838  1.00  4.48           C  
ATOM    867  O   ARG A  59      48.884  59.850  18.421  1.00  4.48           O  
ATOM    868  CB  ARG A  59      49.510  57.589  16.149  1.00  4.48           C  
ATOM    869  CG  ARG A  59      49.437  57.141  14.676  1.00  4.48           C  
ATOM    870  CD  ARG A  59      48.266  57.715  13.962  1.00  4.48           C  
ATOM    871  NE  ARG A  59      48.489  59.104  13.569  1.00  4.48           N  
ATOM    872  CZ  ARG A  59      49.248  59.513  12.527  1.00  4.48           C  
ATOM    873  NH1 ARG A  59      49.861  58.629  11.757  1.00  4.48           N  
ATOM    874  NH2 ARG A  59      49.369  60.807  12.276  1.00  4.48           N  
ATOM    875  H   ARG A  59      51.758  58.644  15.505  1.00  4.48           H  
ATOM    876  HA  ARG A  59      49.065  59.668  15.872  1.00  4.48           H  
ATOM    877 1HB  ARG A  59      50.268  56.979  16.643  1.00  4.48           H  
ATOM    878 2HB  ARG A  59      48.553  57.362  16.620  1.00  4.48           H  
ATOM    879 1HG  ARG A  59      50.340  57.463  14.158  1.00  4.48           H  
ATOM    880 2HG  ARG A  59      49.365  56.055  14.629  1.00  4.48           H  
ATOM    881 1HD  ARG A  59      48.069  57.131  13.061  1.00  4.48           H  
ATOM    882 2HD  ARG A  59      47.399  57.689  14.602  1.00  4.48           H  
ATOM    883  HE  ARG A  59      48.038  59.822  14.123  1.00  4.48           H  
ATOM    884 1HH1 ARG A  59      49.763  57.636  11.942  1.00  4.48           H  
ATOM    885 2HH1 ARG A  59      50.429  58.941  10.976  1.00  4.48           H  
ATOM    886 1HH2 ARG A  59      48.891  61.482  12.864  1.00  4.48           H  
ATOM    887 2HH2 ARG A  59      49.933  61.123  11.501  1.00  4.48           H  
ATOM    888  N   GLU A  60      51.032  59.142  18.429  1.00  5.08           N  
ATOM    889  CA  GLU A  60      51.305  59.386  19.830  1.00  5.08           C  
ATOM    890  C   GLU A  60      52.770  59.765  19.989  1.00  5.08           C  
ATOM    891  O   GLU A  60      53.653  59.028  19.556  1.00  5.08           O  
ATOM    892  CB  GLU A  60      51.005  58.133  20.676  1.00  5.08           C  
ATOM    893  CG  GLU A  60      51.211  58.321  22.194  1.00  5.08           C  
ATOM    894  CD  GLU A  60      50.873  57.100  23.017  1.00  5.08           C  
ATOM    895  OE1 GLU A  60      50.515  56.111  22.437  1.00  5.08           O  
ATOM    896  OE2 GLU A  60      50.953  57.166  24.225  1.00  5.08           O  
ATOM    897  H   GLU A  60      51.775  58.779  17.858  1.00  5.08           H  
ATOM    898  HA  GLU A  60      50.690  60.211  20.171  1.00  5.08           H  
ATOM    899 1HB  GLU A  60      49.968  57.826  20.514  1.00  5.08           H  
ATOM    900 2HB  GLU A  60      51.645  57.312  20.348  1.00  5.08           H  
ATOM    901 1HG  GLU A  60      52.252  58.567  22.371  1.00  5.08           H  
ATOM    902 2HG  GLU A  60      50.613  59.161  22.527  1.00  5.08           H  
ATOM    903  N   THR A  61      53.028  60.872  20.663  1.00  5.62           N  
ATOM    904  CA  THR A  61      54.389  61.293  20.941  1.00  5.62           C  
ATOM    905  C   THR A  61      54.969  60.225  21.851  1.00  5.62           C  
ATOM    906  O   THR A  61      54.332  59.940  22.862  1.00  5.62           O  
ATOM    907  CB  THR A  61      54.404  62.660  21.643  1.00  5.62           C  
ATOM    908  OG1 THR A  61      53.774  63.631  20.798  1.00  5.62           O  
ATOM    909  CG2 THR A  61      55.819  63.090  21.954  1.00  5.62           C  
ATOM    910  H   THR A  61      52.259  61.435  20.987  1.00  5.62           H  
ATOM    911  HA  THR A  61      54.928  61.370  20.003  1.00  5.62           H  
ATOM    912  HB  THR A  61      53.842  62.587  22.576  1.00  5.62           H  
ATOM    913  HG1 THR A  61      54.273  63.705  19.977  1.00  5.62           H  
ATOM    914 1HG2 THR A  61      55.804  64.056  22.455  1.00  5.62           H  
ATOM    915 2HG2 THR A  61      56.288  62.351  22.606  1.00  5.62           H  
ATOM    916 3HG2 THR A  61      56.384  63.170  21.029  1.00  5.62           H  
ATOM    917  N   PRO A  62      56.159  59.651  21.596  1.00  6.05           N  
ATOM    918  CA  PRO A  62      56.694  58.581  22.404  1.00  6.05           C  
ATOM    919  C   PRO A  62      56.562  58.969  23.881  1.00  6.05           C  
ATOM    920  O   PRO A  62      57.193  59.928  24.335  1.00  6.05           O  
ATOM    921  CB  PRO A  62      58.150  58.531  21.934  1.00  6.05           C  
ATOM    922  CG  PRO A  62      58.069  58.971  20.482  1.00  6.05           C  
ATOM    923  CD  PRO A  62      57.008  60.058  20.468  1.00  6.05           C  
ATOM    924  HA  PRO A  62      56.181  57.662  22.120  1.00  6.05           H  
ATOM    925 1HB  PRO A  62      58.770  59.196  22.553  1.00  6.05           H  
ATOM    926 2HB  PRO A  62      58.552  57.512  22.054  1.00  6.05           H  
ATOM    927 1HG  PRO A  62      59.051  59.329  20.135  1.00  6.05           H  
ATOM    928 2HG  PRO A  62      57.799  58.116  19.843  1.00  6.05           H  
ATOM    929 1HD  PRO A  62      57.454  61.042  20.633  1.00  6.05           H  
ATOM    930 2HD  PRO A  62      56.458  59.991  19.527  1.00  6.05           H  
ATOM    931  N   PRO A  63      55.844  58.167  24.684  1.00  6.37           N  
ATOM    932  CA  PRO A  63      55.490  58.411  26.068  1.00  6.37           C  
ATOM    933  C   PRO A  63      56.579  58.123  27.073  1.00  6.37           C  
ATOM    934  O   PRO A  63      56.368  57.343  27.999  1.00  6.37           O  
ATOM    935  CB  PRO A  63      54.329  57.440  26.249  1.00  6.37           C  
ATOM    936  CG  PRO A  63      54.674  56.297  25.358  1.00  6.37           C  
ATOM    937  CD  PRO A  63      55.303  56.905  24.159  1.00  6.37           C  
ATOM    938  HA  PRO A  63      55.141  59.450  26.164  1.00  6.37           H  
ATOM    939 1HB  PRO A  63      54.231  57.155  27.302  1.00  6.37           H  
ATOM    940 2HB  PRO A  63      53.379  57.924  25.954  1.00  6.37           H  
ATOM    941 1HG  PRO A  63      55.344  55.595  25.864  1.00  6.37           H  
ATOM    942 2HG  PRO A  63      53.774  55.766  25.091  1.00  6.37           H  
ATOM    943 1HD  PRO A  63      56.100  56.238  23.795  1.00  6.37           H  
ATOM    944 2HD  PRO A  63      54.508  57.097  23.408  1.00  6.37           H  
ATOM    945  N   SER A  64      57.712  58.813  26.968  1.00  6.60           N  
ATOM    946  CA  SER A  64      58.803  58.592  27.936  1.00  6.60           C  
ATOM    947  C   SER A  64      58.357  58.967  29.360  1.00  6.60           C  
ATOM    948  O   SER A  64      58.851  58.441  30.352  1.00  6.60           O  
ATOM    949  CB  SER A  64      60.033  59.381  27.538  1.00  6.60           C  
ATOM    950  OG  SER A  64      59.809  60.760  27.640  1.00  6.60           O  
ATOM    951  H   SER A  64      57.813  59.460  26.183  1.00  6.60           H  
ATOM    952  HA  SER A  64      59.065  57.531  27.928  1.00  6.60           H  
ATOM    953 1HB  SER A  64      60.865  59.093  28.181  1.00  6.60           H  
ATOM    954 2HB  SER A  64      60.309  59.129  26.515  1.00  6.60           H  
ATOM    955  HG  SER A  64      59.563  60.921  28.554  1.00  6.60           H  
ATOM    956  N   THR A  65      57.333  59.802  29.446  1.00  6.78           N  
ATOM    957  CA  THR A  65      56.723  60.246  30.689  1.00  6.78           C  
ATOM    958  C   THR A  65      56.215  59.062  31.501  1.00  6.78           C  
ATOM    959  O   THR A  65      56.329  59.015  32.729  1.00  6.78           O  
ATOM    960  CB  THR A  65      55.534  61.167  30.381  1.00  6.78           C  
ATOM    961  OG1 THR A  65      55.996  62.318  29.671  1.00  6.78           O  
ATOM    962  CG2 THR A  65      54.820  61.587  31.650  1.00  6.78           C  
ATOM    963  H   THR A  65      56.968  60.174  28.582  1.00  6.78           H  
ATOM    964  HA  THR A  65      57.466  60.782  31.278  1.00  6.78           H  
ATOM    965  HB  THR A  65      54.828  60.630  29.746  1.00  6.78           H  
ATOM    966  HG1 THR A  65      55.226  62.723  29.176  1.00  6.78           H  
ATOM    967 1HG2 THR A  65      53.978  62.231  31.390  1.00  6.78           H  
ATOM    968 2HG2 THR A  65      54.453  60.702  32.170  1.00  6.78           H  
ATOM    969 3HG2 THR A  65      55.507  62.131  32.292  1.00  6.78           H  
ATOM    970  N   GLU A  66      55.654  58.085  30.803  1.00  6.96           N  
ATOM    971  CA  GLU A  66      55.014  56.967  31.452  1.00  6.96           C  
ATOM    972  C   GLU A  66      56.019  55.897  31.844  1.00  6.96           C  
ATOM    973  O   GLU A  66      55.647  54.874  32.403  1.00  6.96           O  
ATOM    974  CB  GLU A  66      53.957  56.357  30.543  1.00  6.96           C  
ATOM    975  CG  GLU A  66      52.796  57.247  30.160  1.00  6.96           C  
ATOM    976  CD  GLU A  66      51.914  57.650  31.294  1.00  6.96           C  
ATOM    977  OE1 GLU A  66      51.520  56.809  32.061  1.00  6.96           O  
ATOM    978  OE2 GLU A  66      51.568  58.810  31.338  1.00  6.96           O  
ATOM    979  H   GLU A  66      55.682  58.104  29.786  1.00  6.96           H  
ATOM    980  HA  GLU A  66      54.531  57.329  32.359  1.00  6.96           H  
ATOM    981 1HB  GLU A  66      54.422  56.074  29.627  1.00  6.96           H  
ATOM    982 2HB  GLU A  66      53.553  55.467  31.008  1.00  6.96           H  
ATOM    983 1HG  GLU A  66      53.189  58.145  29.680  1.00  6.96           H  
ATOM    984 2HG  GLU A  66      52.207  56.708  29.426  1.00  6.96           H  
ATOM    985  N   GLU A  67      57.307  56.127  31.595  1.00  7.14           N  
ATOM    986  CA  GLU A  67      58.289  55.145  31.996  1.00  7.14           C  
ATOM    987  C   GLU A  67      58.633  55.319  33.475  1.00  7.14           C  
ATOM    988  O   GLU A  67      59.323  54.480  34.064  1.00  7.14           O  
ATOM    989  CB  GLU A  67      59.534  55.205  31.106  1.00  7.14           C  
ATOM    990  CG  GLU A  67      59.284  54.747  29.657  1.00  7.14           C  
ATOM    991  CD  GLU A  67      60.511  54.838  28.788  1.00  7.14           C  
ATOM    992  OE1 GLU A  67      61.422  55.538  29.148  1.00  7.14           O  
ATOM    993  OE2 GLU A  67      60.576  54.144  27.793  1.00  7.14           O  
ATOM    994  H   GLU A  67      57.626  56.983  31.141  1.00  7.14           H  
ATOM    995  HA  GLU A  67      57.851  54.155  31.871  1.00  7.14           H  
ATOM    996 1HB  GLU A  67      59.916  56.224  31.083  1.00  7.14           H  
ATOM    997 2HB  GLU A  67      60.313  54.573  31.529  1.00  7.14           H  
ATOM    998 1HG  GLU A  67      58.932  53.717  29.665  1.00  7.14           H  
ATOM    999 2HG  GLU A  67      58.494  55.370  29.232  1.00  7.14           H  
ATOM   1000  N   GLU A  68      58.088  56.362  34.123  1.00  7.30           N  
ATOM   1001  CA  GLU A  68      58.349  56.599  35.543  1.00  7.30           C  
ATOM   1002  C   GLU A  68      57.482  55.693  36.420  1.00  7.30           C  
ATOM   1003  O   GLU A  68      56.690  56.158  37.240  1.00  7.30           O  
ATOM   1004  CB  GLU A  68      58.066  58.059  35.901  1.00  7.30           C  
ATOM   1005  CG  GLU A  68      59.006  59.080  35.251  1.00  7.30           C  
ATOM   1006  CD  GLU A  68      60.418  59.035  35.802  1.00  7.30           C  
ATOM   1007  OE1 GLU A  68      60.579  59.243  36.983  1.00  7.30           O  
ATOM   1008  OE2 GLU A  68      61.330  58.806  35.042  1.00  7.30           O  
ATOM   1009  H   GLU A  68      57.503  57.033  33.615  1.00  7.30           H  
ATOM   1010  HA  GLU A  68      59.398  56.378  35.745  1.00  7.30           H  
ATOM   1011 1HB  GLU A  68      57.046  58.309  35.596  1.00  7.30           H  
ATOM   1012 2HB  GLU A  68      58.123  58.184  36.982  1.00  7.30           H  
ATOM   1013 1HG  GLU A  68      59.039  58.881  34.176  1.00  7.30           H  
ATOM   1014 2HG  GLU A  68      58.595  60.078  35.392  1.00  7.30           H  
ATOM   1015  N   SER A  69      57.741  54.388  36.316  1.00  7.39           N  
ATOM   1016  CA  SER A  69      56.978  53.294  36.933  1.00  7.39           C  
ATOM   1017  C   SER A  69      56.913  53.329  38.460  1.00  7.39           C  
ATOM   1018  O   SER A  69      56.209  52.535  39.078  1.00  7.39           O  
ATOM   1019  CB  SER A  69      57.541  51.969  36.463  1.00  7.39           C  
ATOM   1020  OG  SER A  69      58.861  51.790  36.909  1.00  7.39           O  
ATOM   1021  H   SER A  69      58.476  54.147  35.652  1.00  7.39           H  
ATOM   1022  HA  SER A  69      55.952  53.364  36.564  1.00  7.39           H  
ATOM   1023 1HB  SER A  69      56.913  51.160  36.834  1.00  7.39           H  
ATOM   1024 2HB  SER A  69      57.509  51.933  35.372  1.00  7.39           H  
ATOM   1025  HG  SER A  69      59.385  52.442  36.433  1.00  7.39           H  
ATOM   1026  N   ALA A  70      57.706  54.206  39.070  1.00  7.34           N  
ATOM   1027  CA  ALA A  70      57.723  54.434  40.511  1.00  7.34           C  
ATOM   1028  C   ALA A  70      56.356  54.940  41.004  1.00  7.34           C  
ATOM   1029  O   ALA A  70      56.025  54.815  42.186  1.00  7.34           O  
ATOM   1030  CB  ALA A  70      58.800  55.442  40.864  1.00  7.34           C  
ATOM   1031  H   ALA A  70      58.281  54.790  38.484  1.00  7.34           H  
ATOM   1032  HA  ALA A  70      57.933  53.486  41.004  1.00  7.34           H  
ATOM   1033 1HB  ALA A  70      58.816  55.590  41.942  1.00  7.34           H  
ATOM   1034 2HB  ALA A  70      59.768  55.071  40.532  1.00  7.34           H  
ATOM   1035 3HB  ALA A  70      58.581  56.389  40.368  1.00  7.34           H  
ATOM   1036  N   ASP A  71      55.598  55.574  40.098  1.00  7.11           N  
ATOM   1037  CA  ASP A  71      54.283  56.139  40.394  1.00  7.11           C  
ATOM   1038  C   ASP A  71      53.227  55.035  40.353  1.00  7.11           C  
ATOM   1039  O   ASP A  71      53.556  53.849  40.369  1.00  7.11           O  
ATOM   1040  CB  ASP A  71      53.887  57.223  39.384  1.00  7.11           C  
ATOM   1041  CG  ASP A  71      53.577  56.661  37.984  1.00  7.11           C  
ATOM   1042  OD1 ASP A  71      53.455  55.443  37.863  1.00  7.11           O  
ATOM   1043  OD2 ASP A  71      53.411  57.446  37.074  1.00  7.11           O  
ATOM   1044  H   ASP A  71      55.949  55.653  39.141  1.00  7.11           H  
ATOM   1045  HA  ASP A  71      54.302  56.570  41.395  1.00  7.11           H  
ATOM   1046 1HB  ASP A  71      53.034  57.786  39.748  1.00  7.11           H  
ATOM   1047 2HB  ASP A  71      54.716  57.927  39.283  1.00  7.11           H  
ATOM   1048  N   GLY A  72      51.943  55.411  40.316  1.00  6.68           N  
ATOM   1049  CA  GLY A  72      50.838  54.447  40.338  1.00  6.68           C  
ATOM   1050  C   GLY A  72      50.706  53.606  39.047  1.00  6.68           C  
ATOM   1051  O   GLY A  72      49.745  53.747  38.293  1.00  6.68           O  
ATOM   1052  H   GLY A  72      51.723  56.391  40.280  1.00  6.68           H  
ATOM   1053 1HA  GLY A  72      50.972  53.776  41.186  1.00  6.68           H  
ATOM   1054 2HA  GLY A  72      49.905  54.981  40.511  1.00  6.68           H  
ATOM   1055  N   GLU A  73      51.677  52.712  38.857  1.00  6.10           N  
ATOM   1056  CA  GLU A  73      51.826  51.728  37.776  1.00  6.10           C  
ATOM   1057  C   GLU A  73      51.971  52.240  36.331  1.00  6.10           C  
ATOM   1058  O   GLU A  73      51.565  51.555  35.395  1.00  6.10           O  
ATOM   1059  CB  GLU A  73      50.637  50.756  37.812  1.00  6.10           C  
ATOM   1060  CG  GLU A  73      50.425  50.033  39.161  1.00  6.10           C  
ATOM   1061  CD  GLU A  73      51.517  49.056  39.516  1.00  6.10           C  
ATOM   1062  OE1 GLU A  73      52.221  48.625  38.636  1.00  6.10           O  
ATOM   1063  OE2 GLU A  73      51.643  48.742  40.676  1.00  6.10           O  
ATOM   1064  H   GLU A  73      52.421  52.750  39.547  1.00  6.10           H  
ATOM   1065  HA  GLU A  73      52.731  51.161  37.997  1.00  6.10           H  
ATOM   1066 1HB  GLU A  73      49.717  51.285  37.562  1.00  6.10           H  
ATOM   1067 2HB  GLU A  73      50.777  49.991  37.047  1.00  6.10           H  
ATOM   1068 1HG  GLU A  73      50.359  50.779  39.952  1.00  6.10           H  
ATOM   1069 2HG  GLU A  73      49.473  49.507  39.123  1.00  6.10           H  
ATOM   1070  N   ALA A  74      52.587  53.396  36.111  1.00  5.46           N  
ATOM   1071  CA  ALA A  74      52.817  53.840  34.739  1.00  5.46           C  
ATOM   1072  C   ALA A  74      53.780  52.914  33.994  1.00  5.46           C  
ATOM   1073  O   ALA A  74      54.681  52.317  34.589  1.00  5.46           O  
ATOM   1074  CB  ALA A  74      53.381  55.244  34.717  1.00  5.46           C  
ATOM   1075  H   ALA A  74      52.905  54.003  36.877  1.00  5.46           H  
ATOM   1076  HA  ALA A  74      51.861  53.833  34.216  1.00  5.46           H  
ATOM   1077 1HB  ALA A  74      53.509  55.556  33.690  1.00  5.46           H  
ATOM   1078 2HB  ALA A  74      52.689  55.920  35.215  1.00  5.46           H  
ATOM   1079 3HB  ALA A  74      54.344  55.270  35.231  1.00  5.46           H  
ATOM   1080  N   ALA A  75      53.607  52.816  32.683  1.00  4.83           N  
ATOM   1081  CA  ALA A  75      54.557  52.100  31.836  1.00  4.83           C  
ATOM   1082  C   ALA A  75      54.538  52.744  30.458  1.00  4.83           C  
ATOM   1083  O   ALA A  75      53.487  53.164  29.977  1.00  4.83           O  
ATOM   1084  CB  ALA A  75      54.224  50.619  31.764  1.00  4.83           C  
ATOM   1085  H   ALA A  75      52.828  53.293  32.256  1.00  4.83           H  
ATOM   1086  HA  ALA A  75      55.557  52.225  32.255  1.00  4.83           H  
ATOM   1087 1HB  ALA A  75      54.953  50.116  31.129  1.00  4.83           H  
ATOM   1088 2HB  ALA A  75      54.258  50.192  32.766  1.00  4.83           H  
ATOM   1089 3HB  ALA A  75      53.236  50.476  31.352  1.00  4.83           H  
ATOM   1090  N   GLY A  76      55.683  52.820  29.797  1.00  4.25           N  
ATOM   1091  CA  GLY A  76      55.678  53.447  28.484  1.00  4.25           C  
ATOM   1092  C   GLY A  76      54.969  52.605  27.445  1.00  4.25           C  
ATOM   1093  O   GLY A  76      55.230  51.406  27.318  1.00  4.25           O  
ATOM   1094  H   GLY A  76      56.538  52.471  30.203  1.00  4.25           H  
ATOM   1095 1HA  GLY A  76      55.207  54.420  28.538  1.00  4.25           H  
ATOM   1096 2HA  GLY A  76      56.705  53.623  28.168  1.00  4.25           H  
ATOM   1097  N   ALA A  77      54.156  53.240  26.605  1.00  3.77           N  
ATOM   1098  CA  ALA A  77      53.496  52.522  25.519  1.00  3.77           C  
ATOM   1099  C   ALA A  77      54.468  52.410  24.349  1.00  3.77           C  
ATOM   1100  O   ALA A  77      54.376  53.135  23.358  1.00  3.77           O  
ATOM   1101  CB  ALA A  77      52.189  53.185  25.108  1.00  3.77           C  
ATOM   1102  H   ALA A  77      53.972  54.224  26.742  1.00  3.77           H  
ATOM   1103  HA  ALA A  77      53.271  51.514  25.866  1.00  3.77           H  
ATOM   1104 1HB  ALA A  77      51.729  52.599  24.314  1.00  3.77           H  
ATOM   1105 2HB  ALA A  77      51.514  53.224  25.966  1.00  3.77           H  
ATOM   1106 3HB  ALA A  77      52.352  54.181  24.744  1.00  3.77           H  
ATOM   1107  N   ARG A  78      55.430  51.524  24.539  1.00  3.39           N  
ATOM   1108  CA  ARG A  78      56.533  51.238  23.635  1.00  3.39           C  
ATOM   1109  C   ARG A  78      56.054  50.451  22.431  1.00  3.39           C  
ATOM   1110  O   ARG A  78      54.851  50.371  22.190  1.00  3.39           O  
ATOM   1111  CB  ARG A  78      57.655  50.495  24.353  1.00  3.39           C  
ATOM   1112  CG  ARG A  78      58.415  51.311  25.379  1.00  3.39           C  
ATOM   1113  CD  ARG A  78      59.560  50.536  25.928  1.00  3.39           C  
ATOM   1114  NE  ARG A  78      60.409  51.338  26.796  1.00  3.39           N  
ATOM   1115  CZ  ARG A  78      61.556  50.912  27.345  1.00  3.39           C  
ATOM   1116  NH1 ARG A  78      61.992  49.687  27.132  1.00  3.39           N  
ATOM   1117  NH2 ARG A  78      62.234  51.751  28.089  1.00  3.39           N  
ATOM   1118  H   ARG A  78      55.389  51.019  25.426  1.00  3.39           H  
ATOM   1119  HA  ARG A  78      56.937  52.186  23.279  1.00  3.39           H  
ATOM   1120 1HB  ARG A  78      57.234  49.635  24.875  1.00  3.39           H  
ATOM   1121 2HB  ARG A  78      58.388  50.118  23.657  1.00  3.39           H  
ATOM   1122 1HG  ARG A  78      58.796  52.223  24.920  1.00  3.39           H  
ATOM   1123 2HG  ARG A  78      57.749  51.570  26.206  1.00  3.39           H  
ATOM   1124 1HD  ARG A  78      59.182  49.690  26.511  1.00  3.39           H  
ATOM   1125 2HD  ARG A  78      60.171  50.161  25.108  1.00  3.39           H  
ATOM   1126  HE  ARG A  78      60.139  52.310  27.009  1.00  3.39           H  
ATOM   1127 1HH1 ARG A  78      61.460  49.059  26.541  1.00  3.39           H  
ATOM   1128 2HH1 ARG A  78      62.856  49.379  27.549  1.00  3.39           H  
ATOM   1129 1HH2 ARG A  78      61.855  52.702  28.198  1.00  3.39           H  
ATOM   1130 2HH2 ARG A  78      63.101  51.481  28.518  1.00  3.39           H  
ATOM   1131  N   TRP A  79      57.009  49.953  21.639  1.00  3.08           N  
ATOM   1132  CA  TRP A  79      56.755  49.240  20.391  1.00  3.08           C  
ATOM   1133  C   TRP A  79      55.426  48.502  20.392  1.00  3.08           C  
ATOM   1134  O   TRP A  79      55.014  47.923  21.394  1.00  3.08           O  
ATOM   1135  CB  TRP A  79      57.888  48.247  20.154  1.00  3.08           C  
ATOM   1136  CG  TRP A  79      59.179  48.872  19.781  1.00  3.08           C  
ATOM   1137  CD1 TRP A  79      59.908  49.773  20.496  1.00  3.08           C  
ATOM   1138  CD2 TRP A  79      59.923  48.623  18.568  1.00  3.08           C  
ATOM   1139  NE1 TRP A  79      61.045  50.116  19.801  1.00  3.08           N  
ATOM   1140  CE2 TRP A  79      61.064  49.423  18.615  1.00  3.08           C  
ATOM   1141  CE3 TRP A  79      59.708  47.802  17.456  1.00  3.08           C  
ATOM   1142  CZ2 TRP A  79      61.989  49.435  17.587  1.00  3.08           C  
ATOM   1143  CZ3 TRP A  79      60.627  47.813  16.427  1.00  3.08           C  
ATOM   1144  CH2 TRP A  79      61.740  48.611  16.487  1.00  3.08           C  
ATOM   1145  H   TRP A  79      57.970  50.083  21.900  1.00  3.08           H  
ATOM   1146  HA  TRP A  79      56.743  49.966  19.577  1.00  3.08           H  
ATOM   1147 1HB  TRP A  79      58.038  47.651  21.039  1.00  3.08           H  
ATOM   1148 2HB  TRP A  79      57.610  47.583  19.363  1.00  3.08           H  
ATOM   1149  HD1 TRP A  79      59.628  50.170  21.467  1.00  3.08           H  
ATOM   1150  HE1 TRP A  79      61.749  50.772  20.110  1.00  3.08           H  
ATOM   1151  HE3 TRP A  79      58.826  47.173  17.402  1.00  3.08           H  
ATOM   1152  HZ2 TRP A  79      62.882  50.060  17.619  1.00  3.08           H  
ATOM   1153  HZ3 TRP A  79      60.442  47.172  15.565  1.00  3.08           H  
ATOM   1154  HH2 TRP A  79      62.448  48.597  15.658  1.00  3.08           H  
ATOM   1155  N   GLY A  80      54.752  48.569  19.250  1.00  2.85           N  
ATOM   1156  CA  GLY A  80      53.412  48.023  19.064  1.00  2.85           C  
ATOM   1157  C   GLY A  80      52.910  48.310  17.677  1.00  2.85           C  
ATOM   1158  O   GLY A  80      53.694  48.371  16.741  1.00  2.85           O  
ATOM   1159  H   GLY A  80      55.226  49.007  18.466  1.00  2.85           H  
ATOM   1160 1HA  GLY A  80      53.434  46.953  19.193  1.00  2.85           H  
ATOM   1161 2HA  GLY A  80      52.730  48.441  19.805  1.00  2.85           H  
ATOM   1162  N   GLY A  81      51.602  48.381  17.507  1.00  2.66           N  
ATOM   1163  CA  GLY A  81      51.048  48.590  16.167  1.00  2.66           C  
ATOM   1164  C   GLY A  81      50.695  50.024  15.905  1.00  2.66           C  
ATOM   1165  O   GLY A  81      51.589  50.870  15.948  1.00  2.66           O  
ATOM   1166  H   GLY A  81      50.973  48.304  18.316  1.00  2.66           H  
ATOM   1167 1HA  GLY A  81      51.790  48.285  15.433  1.00  2.66           H  
ATOM   1168 2HA  GLY A  81      50.199  47.972  15.962  1.00  2.66           H  
ATOM   1169  N   PHE A  82      49.403  50.268  15.595  1.00  2.50           N  
ATOM   1170  CA  PHE A  82      48.875  51.544  15.099  1.00  2.50           C  
ATOM   1171  C   PHE A  82      49.142  51.389  13.628  1.00  2.50           C  
ATOM   1172  O   PHE A  82      50.268  51.079  13.263  1.00  2.50           O  
ATOM   1173  CB  PHE A  82      49.612  52.803  15.633  1.00  2.50           C  
ATOM   1174  CG  PHE A  82      49.488  53.212  17.149  1.00  2.50           C  
ATOM   1175  CD1 PHE A  82      50.215  52.594  18.186  1.00  2.50           C  
ATOM   1176  CD2 PHE A  82      48.734  54.324  17.497  1.00  2.50           C  
ATOM   1177  CE1 PHE A  82      50.156  53.049  19.483  1.00  2.50           C  
ATOM   1178  CE2 PHE A  82      48.701  54.781  18.804  1.00  2.50           C  
ATOM   1179  CZ  PHE A  82      49.403  54.142  19.789  1.00  2.50           C  
ATOM   1180  H   PHE A  82      48.734  49.491  15.650  1.00  2.50           H  
ATOM   1181  HA  PHE A  82      47.801  51.618  15.279  1.00  2.50           H  
ATOM   1182 1HB  PHE A  82      50.635  52.815  15.348  1.00  2.50           H  
ATOM   1183 2HB  PHE A  82      49.188  53.635  15.077  1.00  2.50           H  
ATOM   1184  HD1 PHE A  82      50.835  51.749  17.981  1.00  2.50           H  
ATOM   1185  HD2 PHE A  82      48.180  54.847  16.725  1.00  2.50           H  
ATOM   1186  HE1 PHE A  82      50.726  52.545  20.263  1.00  2.50           H  
ATOM   1187  HE2 PHE A  82      48.116  55.660  19.070  1.00  2.50           H  
ATOM   1188  HZ  PHE A  82      49.363  54.519  20.817  1.00  2.50           H  
ATOM   1189  N   LEU A  83      48.159  51.494  12.752  1.00  2.38           N  
ATOM   1190  CA  LEU A  83      48.573  51.128  11.408  1.00  2.38           C  
ATOM   1191  C   LEU A  83      49.588  52.159  10.948  1.00  2.38           C  
ATOM   1192  O   LEU A  83      49.361  53.366  11.098  1.00  2.38           O  
ATOM   1193  CB  LEU A  83      47.422  51.087  10.402  1.00  2.38           C  
ATOM   1194  CG  LEU A  83      46.264  50.157  10.656  1.00  2.38           C  
ATOM   1195  CD1 LEU A  83      45.285  50.399   9.574  1.00  2.38           C  
ATOM   1196  CD2 LEU A  83      46.695  48.736  10.688  1.00  2.38           C  
ATOM   1197  H   LEU A  83      47.216  51.764  12.997  1.00  2.38           H  
ATOM   1198  HA  LEU A  83      49.055  50.166  11.442  1.00  2.38           H  
ATOM   1199 1HB  LEU A  83      47.040  52.040  10.231  1.00  2.38           H  
ATOM   1200 2HB  LEU A  83      47.852  50.752   9.457  1.00  2.38           H  
ATOM   1201  HG  LEU A  83      45.785  50.402  11.606  1.00  2.38           H  
ATOM   1202 1HD1 LEU A  83      44.441  49.762   9.731  1.00  2.38           H  
ATOM   1203 2HD1 LEU A  83      44.980  51.438   9.596  1.00  2.38           H  
ATOM   1204 3HD1 LEU A  83      45.736  50.171   8.610  1.00  2.38           H  
ATOM   1205 1HD2 LEU A  83      45.827  48.110  10.843  1.00  2.38           H  
ATOM   1206 2HD2 LEU A  83      47.166  48.463   9.740  1.00  2.38           H  
ATOM   1207 3HD2 LEU A  83      47.394  48.588  11.503  1.00  2.38           H  
ATOM   1208  N   ASP A  84      50.644  51.716  10.258  1.00  2.29           N  
ATOM   1209  CA  ASP A  84      51.670  52.653   9.804  1.00  2.29           C  
ATOM   1210  C   ASP A  84      51.213  53.441   8.591  1.00  2.29           C  
ATOM   1211  O   ASP A  84      51.960  54.272   8.068  1.00  2.29           O  
ATOM   1212  CB  ASP A  84      53.006  51.950   9.489  1.00  2.29           C  
ATOM   1213  CG  ASP A  84      53.765  51.441  10.745  1.00  2.29           C  
ATOM   1214  OD1 ASP A  84      53.385  51.821  11.816  1.00  2.29           O  
ATOM   1215  OD2 ASP A  84      54.743  50.722  10.608  1.00  2.29           O  
ATOM   1216  H   ASP A  84      50.787  50.717  10.089  1.00  2.29           H  
ATOM   1217  HA  ASP A  84      51.851  53.360  10.604  1.00  2.29           H  
ATOM   1218 1HB  ASP A  84      52.819  51.102   8.830  1.00  2.29           H  
ATOM   1219 2HB  ASP A  84      53.654  52.639   8.954  1.00  2.29           H  
ATOM   1220  N   ARG A  85      50.006  53.137   8.128  1.00  2.22           N  
ATOM   1221  CA  ARG A  85      49.408  53.781   6.988  1.00  2.22           C  
ATOM   1222  C   ARG A  85      47.983  54.324   7.264  1.00  2.22           C  
ATOM   1223  O   ARG A  85      47.226  54.555   6.319  1.00  2.22           O  
ATOM   1224  CB  ARG A  85      49.411  52.797   5.824  1.00  2.22           C  
ATOM   1225  CG  ARG A  85      50.828  52.413   5.322  1.00  2.22           C  
ATOM   1226  CD  ARG A  85      51.521  53.580   4.694  1.00  2.22           C  
ATOM   1227  NE  ARG A  85      52.851  53.244   4.186  1.00  2.22           N  
ATOM   1228  CZ  ARG A  85      54.006  53.325   4.892  1.00  2.22           C  
ATOM   1229  NH1 ARG A  85      54.016  53.734   6.144  1.00  2.22           N  
ATOM   1230  NH2 ARG A  85      55.152  52.993   4.313  1.00  2.22           N  
ATOM   1231  H   ARG A  85      49.479  52.434   8.617  1.00  2.22           H  
ATOM   1232  HA  ARG A  85      50.035  54.634   6.713  1.00  2.22           H  
ATOM   1233 1HB  ARG A  85      48.903  51.881   6.121  1.00  2.22           H  
ATOM   1234 2HB  ARG A  85      48.870  53.216   4.987  1.00  2.22           H  
ATOM   1235 1HG  ARG A  85      51.438  52.043   6.142  1.00  2.22           H  
ATOM   1236 2HG  ARG A  85      50.737  51.633   4.567  1.00  2.22           H  
ATOM   1237 1HD  ARG A  85      50.925  53.922   3.859  1.00  2.22           H  
ATOM   1238 2HD  ARG A  85      51.624  54.389   5.421  1.00  2.22           H  
ATOM   1239  HE  ARG A  85      52.916  52.926   3.232  1.00  2.22           H  
ATOM   1240 1HH1 ARG A  85      53.146  54.003   6.632  1.00  2.22           H  
ATOM   1241 2HH1 ARG A  85      54.889  53.787   6.646  1.00  2.22           H  
ATOM   1242 1HH2 ARG A  85      55.163  52.681   3.352  1.00  2.22           H  
ATOM   1243 2HH2 ARG A  85      56.015  53.055   4.833  1.00  2.22           H  
ATOM   1244  N   VAL A  86      47.611  54.604   8.540  1.00  2.17           N  
ATOM   1245  CA  VAL A  86      46.246  55.146   8.791  1.00  2.17           C  
ATOM   1246  C   VAL A  86      46.087  56.458   8.025  1.00  2.17           C  
ATOM   1247  O   VAL A  86      45.033  56.779   7.468  1.00  2.17           O  
ATOM   1248  CB  VAL A  86      45.934  55.518  10.273  1.00  2.17           C  
ATOM   1249  CG1 VAL A  86      44.575  56.193  10.317  1.00  2.17           C  
ATOM   1250  CG2 VAL A  86      45.938  54.338  11.173  1.00  2.17           C  
ATOM   1251  H   VAL A  86      48.244  54.403   9.319  1.00  2.17           H  
ATOM   1252  HA  VAL A  86      45.507  54.431   8.435  1.00  2.17           H  
ATOM   1253  HB  VAL A  86      46.673  56.235  10.622  1.00  2.17           H  
ATOM   1254 1HG1 VAL A  86      44.334  56.482  11.331  1.00  2.17           H  
ATOM   1255 2HG1 VAL A  86      44.579  57.074   9.674  1.00  2.17           H  
ATOM   1256 3HG1 VAL A  86      43.839  55.505   9.974  1.00  2.17           H  
ATOM   1257 1HG2 VAL A  86      45.712  54.651  12.179  1.00  2.17           H  
ATOM   1258 2HG2 VAL A  86      45.195  53.613  10.842  1.00  2.17           H  
ATOM   1259 3HG2 VAL A  86      46.916  53.914  11.159  1.00  2.17           H  
ATOM   1260  N   ASP A  87      47.176  57.214   8.005  1.00  2.14           N  
ATOM   1261  CA  ASP A  87      47.277  58.516   7.375  1.00  2.14           C  
ATOM   1262  C   ASP A  87      47.137  58.514   5.861  1.00  2.14           C  
ATOM   1263  O   ASP A  87      47.249  59.581   5.248  1.00  2.14           O  
ATOM   1264  CB  ASP A  87      48.628  59.145   7.689  1.00  2.14           C  
ATOM   1265  CG  ASP A  87      49.776  58.352   7.105  1.00  2.14           C  
ATOM   1266  OD1 ASP A  87      49.915  57.208   7.446  1.00  2.14           O  
ATOM   1267  OD2 ASP A  87      50.498  58.896   6.291  1.00  2.14           O  
ATOM   1268  H   ASP A  87      47.991  56.848   8.472  1.00  2.14           H  
ATOM   1269  HA  ASP A  87      46.478  59.135   7.770  1.00  2.14           H  
ATOM   1270 1HB  ASP A  87      48.663  60.146   7.307  1.00  2.14           H  
ATOM   1271 2HB  ASP A  87      48.765  59.197   8.766  1.00  2.14           H  
ATOM   1272  N   THR A  88      46.989  57.327   5.254  1.00  2.15           N  
ATOM   1273  CA  THR A  88      46.822  57.223   3.823  1.00  2.15           C  
ATOM   1274  C   THR A  88      45.386  56.826   3.441  1.00  2.15           C  
ATOM   1275  O   THR A  88      45.084  56.641   2.251  1.00  2.15           O  
ATOM   1276  CB  THR A  88      47.789  56.203   3.217  1.00  2.15           C  
ATOM   1277  OG1 THR A  88      47.495  54.891   3.700  1.00  2.15           O  
ATOM   1278  CG2 THR A  88      49.202  56.556   3.611  1.00  2.15           C  
ATOM   1279  H   THR A  88      46.965  56.466   5.798  1.00  2.15           H  
ATOM   1280  HA  THR A  88      47.049  58.189   3.384  1.00  2.15           H  
ATOM   1281  HB  THR A  88      47.706  56.220   2.158  1.00  2.15           H  
ATOM   1282  HG1 THR A  88      47.292  54.927   4.661  1.00  2.15           H  
ATOM   1283 1HG2 THR A  88      49.885  55.846   3.172  1.00  2.15           H  
ATOM   1284 2HG2 THR A  88      49.438  57.557   3.252  1.00  2.15           H  
ATOM   1285 3HG2 THR A  88      49.295  56.531   4.702  1.00  2.15           H  
ATOM   1286  N   PHE A  89      44.483  56.669   4.425  1.00  2.18           N  
ATOM   1287  CA  PHE A  89      43.139  56.236   4.042  1.00  2.18           C  
ATOM   1288  C   PHE A  89      42.500  57.254   3.091  1.00  2.18           C  
ATOM   1289  O   PHE A  89      42.406  58.443   3.406  1.00  2.18           O  
ATOM   1290  CB  PHE A  89      42.211  56.139   5.260  1.00  2.18           C  
ATOM   1291  CG  PHE A  89      42.463  55.028   6.274  1.00  2.18           C  
ATOM   1292  CD1 PHE A  89      43.241  53.923   5.988  1.00  2.18           C  
ATOM   1293  CD2 PHE A  89      41.886  55.105   7.542  1.00  2.18           C  
ATOM   1294  CE1 PHE A  89      43.441  52.943   6.946  1.00  2.18           C  
ATOM   1295  CE2 PHE A  89      42.087  54.127   8.474  1.00  2.18           C  
ATOM   1296  CZ  PHE A  89      42.861  53.061   8.185  1.00  2.18           C  
ATOM   1297  H   PHE A  89      44.732  56.820   5.405  1.00  2.18           H  
ATOM   1298  HA  PHE A  89      43.207  55.269   3.541  1.00  2.18           H  
ATOM   1299 1HB  PHE A  89      42.266  57.082   5.795  1.00  2.18           H  
ATOM   1300 2HB  PHE A  89      41.189  56.032   4.900  1.00  2.18           H  
ATOM   1301  HD1 PHE A  89      43.704  53.824   5.000  1.00  2.18           H  
ATOM   1302  HD2 PHE A  89      41.268  55.958   7.793  1.00  2.18           H  
ATOM   1303  HE1 PHE A  89      44.061  52.075   6.710  1.00  2.18           H  
ATOM   1304  HE2 PHE A  89      41.634  54.203   9.455  1.00  2.18           H  
ATOM   1305  HZ  PHE A  89      43.014  52.306   8.938  1.00  2.18           H  
ATOM   1306  N   ASP A  90      42.011  56.761   1.957  1.00  2.22           N  
ATOM   1307  CA  ASP A  90      41.363  57.580   0.933  1.00  2.22           C  
ATOM   1308  C   ASP A  90      39.897  57.856   1.221  1.00  2.22           C  
ATOM   1309  O   ASP A  90      39.334  57.318   2.171  1.00  2.22           O  
ATOM   1310  CB  ASP A  90      41.572  56.994  -0.480  1.00  2.22           C  
ATOM   1311  CG  ASP A  90      40.896  55.685  -0.826  1.00  2.22           C  
ATOM   1312  OD1 ASP A  90      41.375  54.663  -0.398  1.00  2.22           O  
ATOM   1313  OD2 ASP A  90      39.939  55.695  -1.591  1.00  2.22           O  
ATOM   1314  H   ASP A  90      42.130  55.773   1.783  1.00  2.22           H  
ATOM   1315  HA  ASP A  90      41.866  58.543   0.932  1.00  2.22           H  
ATOM   1316 1HB  ASP A  90      41.294  57.735  -1.224  1.00  2.22           H  
ATOM   1317 2HB  ASP A  90      42.614  56.833  -0.602  1.00  2.22           H  
ATOM   1318  N   ALA A  91      39.313  58.758   0.435  1.00  2.23           N  
ATOM   1319  CA  ALA A  91      37.884  59.034   0.461  1.00  2.23           C  
ATOM   1320  C   ALA A  91      37.398  58.884  -0.972  1.00  2.23           C  
ATOM   1321  O   ALA A  91      36.202  58.911  -1.283  1.00  2.23           O  
ATOM   1322  CB  ALA A  91      37.598  60.413   1.002  1.00  2.23           C  
ATOM   1323  H   ALA A  91      39.859  59.210  -0.283  1.00  2.23           H  
ATOM   1324  HA  ALA A  91      37.386  58.292   1.084  1.00  2.23           H  
ATOM   1325 1HB  ALA A  91      36.530  60.587   0.999  1.00  2.23           H  
ATOM   1326 2HB  ALA A  91      37.969  60.478   2.014  1.00  2.23           H  
ATOM   1327 3HB  ALA A  91      38.085  61.162   0.382  1.00  2.23           H  
ATOM   1328  N   GLY A  92      38.384  58.763  -1.861  1.00  2.23           N  
ATOM   1329  CA  GLY A  92      38.158  58.678  -3.301  1.00  2.23           C  
ATOM   1330  C   GLY A  92      37.379  57.437  -3.718  1.00  2.23           C  
ATOM   1331  O   GLY A  92      36.277  57.533  -4.257  1.00  2.23           O  
ATOM   1332  H   GLY A  92      39.331  58.722  -1.508  1.00  2.23           H  
ATOM   1333 1HA  GLY A  92      37.620  59.567  -3.630  1.00  2.23           H  
ATOM   1334 2HA  GLY A  92      39.121  58.687  -3.811  1.00  2.23           H  
ATOM   1335  N   PHE A  93      37.923  56.254  -3.407  1.00  2.23           N  
ATOM   1336  CA  PHE A  93      37.314  54.964  -3.766  1.00  2.23           C  
ATOM   1337  C   PHE A  93      35.910  54.918  -3.205  1.00  2.23           C  
ATOM   1338  O   PHE A  93      34.967  54.431  -3.831  1.00  2.23           O  
ATOM   1339  CB  PHE A  93      38.093  53.783  -3.180  1.00  2.23           C  
ATOM   1340  CG  PHE A  93      37.649  52.408  -3.693  1.00  2.23           C  
ATOM   1341  CD1 PHE A  93      38.269  51.805  -4.792  1.00  2.23           C  
ATOM   1342  CD2 PHE A  93      36.593  51.749  -3.118  1.00  2.23           C  
ATOM   1343  CE1 PHE A  93      37.856  50.566  -5.252  1.00  2.23           C  
ATOM   1344  CE2 PHE A  93      36.169  50.513  -3.582  1.00  2.23           C  
ATOM   1345  CZ  PHE A  93      36.805  49.920  -4.642  1.00  2.23           C  
ATOM   1346  H   PHE A  93      38.811  56.229  -2.891  1.00  2.23           H  
ATOM   1347  HA  PHE A  93      37.263  54.877  -4.851  1.00  2.23           H  
ATOM   1348 1HB  PHE A  93      39.153  53.904  -3.393  1.00  2.23           H  
ATOM   1349 2HB  PHE A  93      37.994  53.786  -2.095  1.00  2.23           H  
ATOM   1350  HD1 PHE A  93      39.094  52.306  -5.279  1.00  2.23           H  
ATOM   1351  HD2 PHE A  93      36.087  52.218  -2.290  1.00  2.23           H  
ATOM   1352  HE1 PHE A  93      38.363  50.104  -6.102  1.00  2.23           H  
ATOM   1353  HE2 PHE A  93      35.331  50.009  -3.104  1.00  2.23           H  
ATOM   1354  HZ  PHE A  93      36.476  48.946  -4.999  1.00  2.23           H  
ATOM   1355  N   PHE A  94      35.822  55.414  -1.981  1.00  2.25           N  
ATOM   1356  CA  PHE A  94      34.658  55.430  -1.124  1.00  2.25           C  
ATOM   1357  C   PHE A  94      33.517  56.296  -1.658  1.00  2.25           C  
ATOM   1358  O   PHE A  94      32.362  56.093  -1.279  1.00  2.25           O  
ATOM   1359  CB  PHE A  94      35.064  56.068   0.198  1.00  2.25           C  
ATOM   1360  CG  PHE A  94      36.087  55.371   1.010  1.00  2.25           C  
ATOM   1361  CD1 PHE A  94      37.390  55.243   0.565  1.00  2.25           C  
ATOM   1362  CD2 PHE A  94      35.790  54.918   2.251  1.00  2.25           C  
ATOM   1363  CE1 PHE A  94      38.344  54.627   1.363  1.00  2.25           C  
ATOM   1364  CE2 PHE A  94      36.741  54.318   3.036  1.00  2.25           C  
ATOM   1365  CZ  PHE A  94      38.009  54.164   2.600  1.00  2.25           C  
ATOM   1366  H   PHE A  94      36.673  55.812  -1.607  1.00  2.25           H  
ATOM   1367  HA  PHE A  94      34.298  54.415  -1.000  1.00  2.25           H  
ATOM   1368 1HB  PHE A  94      35.379  57.072   0.038  1.00  2.25           H  
ATOM   1369 2HB  PHE A  94      34.180  56.115   0.797  1.00  2.25           H  
ATOM   1370  HD1 PHE A  94      37.670  55.624  -0.418  1.00  2.25           H  
ATOM   1371  HD2 PHE A  94      34.784  55.048   2.616  1.00  2.25           H  
ATOM   1372  HE1 PHE A  94      39.359  54.516   1.010  1.00  2.25           H  
ATOM   1373  HE2 PHE A  94      36.486  53.969   4.001  1.00  2.25           H  
ATOM   1374  HZ  PHE A  94      38.756  53.681   3.234  1.00  2.25           H  
ATOM   1375  N   GLY A  95      33.833  57.311  -2.474  1.00  2.31           N  
ATOM   1376  CA  GLY A  95      32.808  58.228  -2.948  1.00  2.31           C  
ATOM   1377  C   GLY A  95      32.334  59.185  -1.844  1.00  2.31           C  
ATOM   1378  O   GLY A  95      31.170  59.591  -1.831  1.00  2.31           O  
ATOM   1379  H   GLY A  95      34.786  57.429  -2.813  1.00  2.31           H  
ATOM   1380 1HA  GLY A  95      33.210  58.807  -3.782  1.00  2.31           H  
ATOM   1381 2HA  GLY A  95      31.963  57.660  -3.331  1.00  2.31           H  
ATOM   1382  N   ILE A  96      33.223  59.509  -0.899  1.00  2.39           N  
ATOM   1383  CA  ILE A  96      32.885  60.357   0.243  1.00  2.39           C  
ATOM   1384  C   ILE A  96      33.539  61.749   0.161  1.00  2.39           C  
ATOM   1385  O   ILE A  96      34.729  61.875  -0.114  1.00  2.39           O  
ATOM   1386  CB  ILE A  96      33.253  59.631   1.558  1.00  2.39           C  
ATOM   1387  CG1 ILE A  96      32.424  58.353   1.698  1.00  2.39           C  
ATOM   1388  CG2 ILE A  96      33.050  60.499   2.734  1.00  2.39           C  
ATOM   1389  CD1 ILE A  96      32.832  57.498   2.873  1.00  2.39           C  
ATOM   1390  H   ILE A  96      34.180  59.167  -0.985  1.00  2.39           H  
ATOM   1391  HA  ILE A  96      31.807  60.504   0.252  1.00  2.39           H  
ATOM   1392  HB  ILE A  96      34.302  59.335   1.514  1.00  2.39           H  
ATOM   1393 1HG1 ILE A  96      31.370  58.616   1.805  1.00  2.39           H  
ATOM   1394 2HG1 ILE A  96      32.537  57.772   0.793  1.00  2.39           H  
ATOM   1395 1HG2 ILE A  96      33.325  59.973   3.644  1.00  2.39           H  
ATOM   1396 2HG2 ILE A  96      33.656  61.382   2.638  1.00  2.39           H  
ATOM   1397 3HG2 ILE A  96      32.007  60.773   2.776  1.00  2.39           H  
ATOM   1398 1HD1 ILE A  96      32.217  56.603   2.910  1.00  2.39           H  
ATOM   1399 2HD1 ILE A  96      33.876  57.222   2.789  1.00  2.39           H  
ATOM   1400 3HD1 ILE A  96      32.686  58.073   3.777  1.00  2.39           H  
ATOM   1401  N   SER A  97      32.745  62.806   0.359  1.00  2.47           N  
ATOM   1402  CA  SER A  97      33.297  64.156   0.264  1.00  2.47           C  
ATOM   1403  C   SER A  97      34.340  64.362   1.355  1.00  2.47           C  
ATOM   1404  O   SER A  97      34.178  63.787   2.425  1.00  2.47           O  
ATOM   1405  CB  SER A  97      32.194  65.195   0.474  1.00  2.47           C  
ATOM   1406  OG  SER A  97      31.670  65.147   1.810  1.00  2.47           O  
ATOM   1407  H   SER A  97      31.766  62.664   0.576  1.00  2.47           H  
ATOM   1408  HA  SER A  97      33.719  64.268  -0.727  1.00  2.47           H  
ATOM   1409 1HB  SER A  97      32.587  66.187   0.281  1.00  2.47           H  
ATOM   1410 2HB  SER A  97      31.392  65.024  -0.240  1.00  2.47           H  
ATOM   1411  HG  SER A  97      31.066  64.388   1.819  1.00  2.47           H  
ATOM   1412  N   PRO A  98      35.350  65.233   1.167  1.00  2.52           N  
ATOM   1413  CA  PRO A  98      36.349  65.627   2.149  1.00  2.52           C  
ATOM   1414  C   PRO A  98      35.763  66.067   3.489  1.00  2.52           C  
ATOM   1415  O   PRO A  98      36.383  65.872   4.532  1.00  2.52           O  
ATOM   1416  CB  PRO A  98      37.060  66.783   1.450  1.00  2.52           C  
ATOM   1417  CG  PRO A  98      36.935  66.464  -0.012  1.00  2.52           C  
ATOM   1418  CD  PRO A  98      35.567  65.850  -0.164  1.00  2.52           C  
ATOM   1419  HA  PRO A  98      37.046  64.786   2.290  1.00  2.52           H  
ATOM   1420 1HB  PRO A  98      36.584  67.738   1.726  1.00  2.52           H  
ATOM   1421 2HB  PRO A  98      38.106  66.840   1.783  1.00  2.52           H  
ATOM   1422 1HG  PRO A  98      37.060  67.379  -0.613  1.00  2.52           H  
ATOM   1423 2HG  PRO A  98      37.739  65.774  -0.314  1.00  2.52           H  
ATOM   1424 1HD  PRO A  98      34.816  66.618  -0.386  1.00  2.52           H  
ATOM   1425 2HD  PRO A  98      35.649  65.088  -0.948  1.00  2.52           H  
ATOM   1426  N   ARG A  99      34.559  66.652   3.491  1.00  2.50           N  
ATOM   1427  CA  ARG A  99      34.005  67.068   4.770  1.00  2.50           C  
ATOM   1428  C   ARG A  99      33.500  65.853   5.521  1.00  2.50           C  
ATOM   1429  O   ARG A  99      33.825  65.670   6.698  1.00  2.50           O  
ATOM   1430  CB  ARG A  99      32.865  68.060   4.621  1.00  2.50           C  
ATOM   1431  CG  ARG A  99      32.313  68.547   5.969  1.00  2.50           C  
ATOM   1432  CD  ARG A  99      31.276  69.608   5.829  1.00  2.50           C  
ATOM   1433  NE  ARG A  99      30.756  70.028   7.133  1.00  2.50           N  
ATOM   1434  CZ  ARG A  99      29.766  70.922   7.323  1.00  2.50           C  
ATOM   1435  NH1 ARG A  99      29.177  71.497   6.292  1.00  2.50           N  
ATOM   1436  NH2 ARG A  99      29.393  71.215   8.554  1.00  2.50           N  
ATOM   1437  H   ARG A  99      34.045  66.810   2.637  1.00  2.50           H  
ATOM   1438  HA  ARG A  99      34.793  67.540   5.359  1.00  2.50           H  
ATOM   1439 1HB  ARG A  99      33.202  68.928   4.057  1.00  2.50           H  
ATOM   1440 2HB  ARG A  99      32.049  67.598   4.065  1.00  2.50           H  
ATOM   1441 1HG  ARG A  99      31.864  67.702   6.498  1.00  2.50           H  
ATOM   1442 2HG  ARG A  99      33.130  68.949   6.568  1.00  2.50           H  
ATOM   1443 1HD  ARG A  99      31.710  70.479   5.337  1.00  2.50           H  
ATOM   1444 2HD  ARG A  99      30.446  69.230   5.235  1.00  2.50           H  
ATOM   1445  HE  ARG A  99      31.172  69.620   7.973  1.00  2.50           H  
ATOM   1446 1HH1 ARG A  99      29.466  71.268   5.352  1.00  2.50           H  
ATOM   1447 2HH1 ARG A  99      28.436  72.164   6.444  1.00  2.50           H  
ATOM   1448 1HH2 ARG A  99      29.868  70.750   9.358  1.00  2.50           H  
ATOM   1449 2HH2 ARG A  99      28.657  71.876   8.722  1.00  2.50           H  
ATOM   1450  N   GLU A 100      32.711  65.003   4.850  1.00  2.37           N  
ATOM   1451  CA  GLU A 100      32.244  63.805   5.537  1.00  2.37           C  
ATOM   1452  C   GLU A 100      33.444  62.954   5.917  1.00  2.37           C  
ATOM   1453  O   GLU A 100      33.479  62.368   6.994  1.00  2.37           O  
ATOM   1454  CB  GLU A 100      31.259  63.005   4.693  1.00  2.37           C  
ATOM   1455  CG  GLU A 100      30.739  61.712   5.368  1.00  2.37           C  
ATOM   1456  CD  GLU A 100      29.706  60.949   4.529  1.00  2.37           C  
ATOM   1457  OE1 GLU A 100      29.419  61.378   3.432  1.00  2.37           O  
ATOM   1458  OE2 GLU A 100      29.212  59.933   4.996  1.00  2.37           O  
ATOM   1459  H   GLU A 100      32.468  65.157   3.865  1.00  2.37           H  
ATOM   1460  HA  GLU A 100      31.735  64.104   6.453  1.00  2.37           H  
ATOM   1461 1HB  GLU A 100      30.391  63.627   4.481  1.00  2.37           H  
ATOM   1462 2HB  GLU A 100      31.716  62.772   3.747  1.00  2.37           H  
ATOM   1463 1HG  GLU A 100      31.594  61.055   5.547  1.00  2.37           H  
ATOM   1464 2HG  GLU A 100      30.315  61.961   6.331  1.00  2.37           H  
ATOM   1465  N   ALA A 101      34.434  62.879   5.020  1.00  2.18           N  
ATOM   1466  CA  ALA A 101      35.624  62.085   5.252  1.00  2.18           C  
ATOM   1467  C   ALA A 101      36.376  62.559   6.481  1.00  2.18           C  
ATOM   1468  O   ALA A 101      36.856  61.743   7.259  1.00  2.18           O  
ATOM   1469  CB  ALA A 101      36.541  62.158   4.061  1.00  2.18           C  
ATOM   1470  H   ALA A 101      34.348  63.378   4.143  1.00  2.18           H  
ATOM   1471  HA  ALA A 101      35.315  61.056   5.400  1.00  2.18           H  
ATOM   1472 1HB  ALA A 101      37.412  61.534   4.237  1.00  2.18           H  
ATOM   1473 2HB  ALA A 101      36.014  61.810   3.176  1.00  2.18           H  
ATOM   1474 3HB  ALA A 101      36.852  63.179   3.916  1.00  2.18           H  
ATOM   1475  N   ALA A 102      36.481  63.875   6.667  1.00  1.95           N  
ATOM   1476  CA  ALA A 102      37.129  64.409   7.852  1.00  1.95           C  
ATOM   1477  C   ALA A 102      36.322  64.107   9.113  1.00  1.95           C  
ATOM   1478  O   ALA A 102      36.882  63.831  10.173  1.00  1.95           O  
ATOM   1479  CB  ALA A 102      37.311  65.907   7.709  1.00  1.95           C  
ATOM   1480  H   ALA A 102      36.117  64.528   5.975  1.00  1.95           H  
ATOM   1481  HA  ALA A 102      38.106  63.932   7.951  1.00  1.95           H  
ATOM   1482 1HB  ALA A 102      37.817  66.298   8.587  1.00  1.95           H  
ATOM   1483 2HB  ALA A 102      37.904  66.113   6.820  1.00  1.95           H  
ATOM   1484 3HB  ALA A 102      36.331  66.378   7.607  1.00  1.95           H  
ATOM   1485  N   ALA A 103      34.993  64.206   9.014  1.00  1.74           N  
ATOM   1486  CA  ALA A 103      34.130  63.976  10.167  1.00  1.74           C  
ATOM   1487  C   ALA A 103      34.096  62.517  10.607  1.00  1.74           C  
ATOM   1488  O   ALA A 103      34.204  62.231  11.809  1.00  1.74           O  
ATOM   1489  CB  ALA A 103      32.717  64.425   9.845  1.00  1.74           C  
ATOM   1490  H   ALA A 103      34.573  64.464   8.121  1.00  1.74           H  
ATOM   1491  HA  ALA A 103      34.513  64.570  10.994  1.00  1.74           H  
ATOM   1492 1HB  ALA A 103      32.084  64.285  10.720  1.00  1.74           H  
ATOM   1493 2HB  ALA A 103      32.721  65.476   9.563  1.00  1.74           H  
ATOM   1494 3HB  ALA A 103      32.331  63.833   9.018  1.00  1.74           H  
ATOM   1495  N   MET A 104      33.945  61.600   9.639  1.00  1.57           N  
ATOM   1496  CA  MET A 104      33.834  60.179   9.943  1.00  1.57           C  
ATOM   1497  C   MET A 104      35.155  59.721  10.485  1.00  1.57           C  
ATOM   1498  O   MET A 104      36.217  60.169  10.060  1.00  1.57           O  
ATOM   1499  CB  MET A 104      33.476  59.338   8.709  1.00  1.57           C  
ATOM   1500  CG  MET A 104      34.615  59.181   7.735  1.00  1.57           C  
ATOM   1501  SD  MET A 104      34.202  58.290   6.207  1.00  1.57           S  
ATOM   1502  CE  MET A 104      33.992  56.610   6.763  1.00  1.57           C  
ATOM   1503  H   MET A 104      33.886  61.902   8.671  1.00  1.57           H  
ATOM   1504  HA  MET A 104      33.079  60.031  10.715  1.00  1.57           H  
ATOM   1505 1HB  MET A 104      33.162  58.343   9.027  1.00  1.57           H  
ATOM   1506 2HB  MET A 104      32.642  59.801   8.176  1.00  1.57           H  
ATOM   1507 1HG  MET A 104      34.968  60.159   7.484  1.00  1.57           H  
ATOM   1508 2HG  MET A 104      35.422  58.646   8.237  1.00  1.57           H  
ATOM   1509 1HE  MET A 104      33.746  55.970   5.921  1.00  1.57           H  
ATOM   1510 2HE  MET A 104      34.895  56.258   7.236  1.00  1.57           H  
ATOM   1511 3HE  MET A 104      33.195  56.581   7.486  1.00  1.57           H  
ATOM   1512  N   ASP A 105      35.110  58.806  11.398  1.00  1.44           N  
ATOM   1513  CA  ASP A 105      36.330  58.294  11.953  1.00  1.44           C  
ATOM   1514  C   ASP A 105      37.084  57.340  10.992  1.00  1.44           C  
ATOM   1515  O   ASP A 105      36.457  56.653  10.174  1.00  1.44           O  
ATOM   1516  CB  ASP A 105      35.964  57.530  13.175  1.00  1.44           C  
ATOM   1517  CG  ASP A 105      35.190  56.476  12.737  1.00  1.44           C  
ATOM   1518  OD1 ASP A 105      34.045  56.650  12.475  1.00  1.44           O  
ATOM   1519  OD2 ASP A 105      35.743  55.463  12.553  1.00  1.44           O  
ATOM   1520  H   ASP A 105      34.214  58.474  11.727  1.00  1.44           H  
ATOM   1521  HA  ASP A 105      36.923  59.160  12.231  1.00  1.44           H  
ATOM   1522 1HB  ASP A 105      36.843  57.156  13.672  1.00  1.44           H  
ATOM   1523 2HB  ASP A 105      35.401  58.155  13.875  1.00  1.44           H  
ATOM   1524  N   PRO A 106      38.403  57.189  11.178  1.00  1.35           N  
ATOM   1525  CA  PRO A 106      39.282  56.187  10.600  1.00  1.35           C  
ATOM   1526  C   PRO A 106      38.869  54.718  10.882  1.00  1.35           C  
ATOM   1527  O   PRO A 106      39.360  53.811  10.215  1.00  1.35           O  
ATOM   1528  CB  PRO A 106      40.623  56.504  11.275  1.00  1.35           C  
ATOM   1529  CG  PRO A 106      40.573  57.951  11.618  1.00  1.35           C  
ATOM   1530  CD  PRO A 106      39.124  58.246  11.910  1.00  1.35           C  
ATOM   1531  HA  PRO A 106      39.349  56.370   9.521  1.00  1.35           H  
ATOM   1532 1HB  PRO A 106      40.725  55.889  12.137  1.00  1.35           H  
ATOM   1533 2HB  PRO A 106      41.454  56.259  10.609  1.00  1.35           H  
ATOM   1534 1HG  PRO A 106      41.212  58.126  12.498  1.00  1.35           H  
ATOM   1535 2HG  PRO A 106      40.990  58.555  10.821  1.00  1.35           H  
ATOM   1536 1HD  PRO A 106      38.902  58.208  12.948  1.00  1.35           H  
ATOM   1537 2HD  PRO A 106      38.908  59.234  11.468  1.00  1.35           H  
ATOM   1538  N   GLN A 107      38.025  54.450  11.892  1.00  1.28           N  
ATOM   1539  CA  GLN A 107      37.631  53.070  12.208  1.00  1.28           C  
ATOM   1540  C   GLN A 107      36.693  52.617  11.090  1.00  1.28           C  
ATOM   1541  O   GLN A 107      36.875  51.548  10.502  1.00  1.28           O  
ATOM   1542  CB  GLN A 107      36.938  53.022  13.589  1.00  1.28           C  
ATOM   1543  CG  GLN A 107      36.617  51.716  14.170  1.00  1.28           C  
ATOM   1544  CD  GLN A 107      35.956  51.878  15.548  1.00  1.28           C  
ATOM   1545  OE1 GLN A 107      35.924  50.932  16.354  1.00  1.28           O  
ATOM   1546  NE2 GLN A 107      35.433  53.076  15.812  1.00  1.28           N  
ATOM   1547  H   GLN A 107      37.555  55.183  12.417  1.00  1.28           H  
ATOM   1548  HA  GLN A 107      38.511  52.429  12.212  1.00  1.28           H  
ATOM   1549 1HB  GLN A 107      37.502  53.568  14.291  1.00  1.28           H  
ATOM   1550 2HB  GLN A 107      35.978  53.492  13.527  1.00  1.28           H  
ATOM   1551 1HG  GLN A 107      35.912  51.237  13.512  1.00  1.28           H  
ATOM   1552 2HG  GLN A 107      37.520  51.128  14.283  1.00  1.28           H  
ATOM   1553 1HE2 GLN A 107      34.981  53.275  16.686  1.00  1.28           H  
ATOM   1554 2HE2 GLN A 107      35.471  53.803  15.107  1.00  1.28           H  
ATOM   1555  N   GLN A 108      35.732  53.473  10.737  1.00  1.23           N  
ATOM   1556  CA  GLN A 108      34.833  53.178   9.634  1.00  1.23           C  
ATOM   1557  C   GLN A 108      35.619  53.116   8.337  1.00  1.23           C  
ATOM   1558  O   GLN A 108      35.386  52.232   7.505  1.00  1.23           O  
ATOM   1559  CB  GLN A 108      33.749  54.246   9.490  1.00  1.23           C  
ATOM   1560  CG  GLN A 108      32.717  54.255  10.565  1.00  1.23           C  
ATOM   1561  CD  GLN A 108      31.700  55.369  10.411  1.00  1.23           C  
ATOM   1562  OE1 GLN A 108      31.751  56.151   9.461  1.00  1.23           O  
ATOM   1563  NE2 GLN A 108      30.772  55.471  11.339  1.00  1.23           N  
ATOM   1564  H   GLN A 108      35.626  54.337  11.270  1.00  1.23           H  
ATOM   1565  HA  GLN A 108      34.368  52.209   9.808  1.00  1.23           H  
ATOM   1566 1HB  GLN A 108      34.224  55.232   9.503  1.00  1.23           H  
ATOM   1567 2HB  GLN A 108      33.258  54.132   8.542  1.00  1.23           H  
ATOM   1568 1HG  GLN A 108      32.190  53.326  10.494  1.00  1.23           H  
ATOM   1569 2HG  GLN A 108      33.210  54.358  11.537  1.00  1.23           H  
ATOM   1570 1HE2 GLN A 108      30.095  56.235  11.287  1.00  1.23           H  
ATOM   1571 2HE2 GLN A 108      30.757  54.828  12.113  1.00  1.23           H  
ATOM   1572  N   ARG A 109      36.588  54.031   8.157  1.00  1.21           N  
ATOM   1573  CA  ARG A 109      37.340  53.969   6.908  1.00  1.21           C  
ATOM   1574  C   ARG A 109      38.121  52.657   6.805  1.00  1.21           C  
ATOM   1575  O   ARG A 109      38.180  52.051   5.731  1.00  1.21           O  
ATOM   1576  CB  ARG A 109      38.285  55.149   6.694  1.00  1.21           C  
ATOM   1577  CG  ARG A 109      37.592  56.478   6.403  1.00  1.21           C  
ATOM   1578  CD  ARG A 109      38.497  57.539   5.825  1.00  1.21           C  
ATOM   1579  NE  ARG A 109      39.592  57.961   6.697  1.00  1.21           N  
ATOM   1580  CZ  ARG A 109      39.521  58.944   7.618  1.00  1.21           C  
ATOM   1581  NH1 ARG A 109      38.407  59.593   7.830  1.00  1.21           N  
ATOM   1582  NH2 ARG A 109      40.585  59.279   8.315  1.00  1.21           N  
ATOM   1583  H   ARG A 109      36.745  54.766   8.857  1.00  1.21           H  
ATOM   1584  HA  ARG A 109      36.619  53.994   6.103  1.00  1.21           H  
ATOM   1585 1HB  ARG A 109      38.894  55.271   7.574  1.00  1.21           H  
ATOM   1586 2HB  ARG A 109      38.953  54.934   5.860  1.00  1.21           H  
ATOM   1587 1HG  ARG A 109      36.789  56.307   5.686  1.00  1.21           H  
ATOM   1588 2HG  ARG A 109      37.178  56.870   7.338  1.00  1.21           H  
ATOM   1589 1HD  ARG A 109      38.931  57.166   4.891  1.00  1.21           H  
ATOM   1590 2HD  ARG A 109      37.892  58.419   5.602  1.00  1.21           H  
ATOM   1591  HE  ARG A 109      40.483  57.508   6.573  1.00  1.21           H  
ATOM   1592 1HH1 ARG A 109      37.566  59.372   7.315  1.00  1.21           H  
ATOM   1593 2HH1 ARG A 109      38.383  60.342   8.527  1.00  1.21           H  
ATOM   1594 1HH2 ARG A 109      41.472  58.824   8.170  1.00  1.21           H  
ATOM   1595 2HH2 ARG A 109      40.503  60.033   8.993  1.00  1.21           H  
ATOM   1596  N   LEU A 110      38.674  52.194   7.931  1.00  1.20           N  
ATOM   1597  CA  LEU A 110      39.416  50.941   7.976  1.00  1.20           C  
ATOM   1598  C   LEU A 110      38.507  49.749   7.676  1.00  1.20           C  
ATOM   1599  O   LEU A 110      38.906  48.845   6.945  1.00  1.20           O  
ATOM   1600  CB  LEU A 110      40.166  50.806   9.305  1.00  1.20           C  
ATOM   1601  CG  LEU A 110      41.005  49.525   9.498  1.00  1.20           C  
ATOM   1602  CD1 LEU A 110      41.982  49.354   8.327  1.00  1.20           C  
ATOM   1603  CD2 LEU A 110      41.822  49.683  10.818  1.00  1.20           C  
ATOM   1604  H   LEU A 110      38.617  52.742   8.787  1.00  1.20           H  
ATOM   1605  HA  LEU A 110      40.176  50.983   7.197  1.00  1.20           H  
ATOM   1606 1HB  LEU A 110      40.806  51.653   9.434  1.00  1.20           H  
ATOM   1607 2HB  LEU A 110      39.432  50.842  10.101  1.00  1.20           H  
ATOM   1608  HG  LEU A 110      40.353  48.650   9.552  1.00  1.20           H  
ATOM   1609 1HD1 LEU A 110      42.580  48.460   8.490  1.00  1.20           H  
ATOM   1610 2HD1 LEU A 110      41.426  49.253   7.394  1.00  1.20           H  
ATOM   1611 3HD1 LEU A 110      42.631  50.202   8.251  1.00  1.20           H  
ATOM   1612 1HD2 LEU A 110      42.436  48.794  10.984  1.00  1.20           H  
ATOM   1613 2HD2 LEU A 110      42.460  50.556  10.736  1.00  1.20           H  
ATOM   1614 3HD2 LEU A 110      41.173  49.823  11.666  1.00  1.20           H  
ATOM   1615  N   VAL A 111      37.281  49.730   8.202  1.00  1.20           N  
ATOM   1616  CA  VAL A 111      36.375  48.624   7.869  1.00  1.20           C  
ATOM   1617  C   VAL A 111      36.104  48.566   6.379  1.00  1.20           C  
ATOM   1618  O   VAL A 111      36.074  47.484   5.774  1.00  1.20           O  
ATOM   1619  CB  VAL A 111      35.026  48.749   8.582  1.00  1.20           C  
ATOM   1620  CG1 VAL A 111      34.035  47.726   8.024  1.00  1.20           C  
ATOM   1621  CG2 VAL A 111      35.238  48.492   9.978  1.00  1.20           C  
ATOM   1622  H   VAL A 111      36.988  50.475   8.838  1.00  1.20           H  
ATOM   1623  HA  VAL A 111      36.846  47.693   8.180  1.00  1.20           H  
ATOM   1624  HB  VAL A 111      34.618  49.752   8.432  1.00  1.20           H  
ATOM   1625 1HG1 VAL A 111      33.080  47.819   8.546  1.00  1.20           H  
ATOM   1626 2HG1 VAL A 111      33.887  47.915   6.962  1.00  1.20           H  
ATOM   1627 3HG1 VAL A 111      34.428  46.720   8.161  1.00  1.20           H  
ATOM   1628 1HG2 VAL A 111      34.322  48.562  10.510  1.00  1.20           H  
ATOM   1629 2HG2 VAL A 111      35.640  47.490  10.087  1.00  1.20           H  
ATOM   1630 3HG2 VAL A 111      35.941  49.227  10.352  1.00  1.20           H  
ATOM   1631  N   LEU A 112      35.884  49.725   5.776  1.00  1.21           N  
ATOM   1632  CA  LEU A 112      35.643  49.742   4.352  1.00  1.21           C  
ATOM   1633  C   LEU A 112      36.881  49.277   3.568  1.00  1.21           C  
ATOM   1634  O   LEU A 112      36.771  48.426   2.683  1.00  1.21           O  
ATOM   1635  CB  LEU A 112      35.240  51.151   3.965  1.00  1.21           C  
ATOM   1636  CG  LEU A 112      33.872  51.612   4.493  1.00  1.21           C  
ATOM   1637  CD1 LEU A 112      33.664  53.031   4.223  1.00  1.21           C  
ATOM   1638  CD2 LEU A 112      32.837  50.863   3.830  1.00  1.21           C  
ATOM   1639  H   LEU A 112      35.888  50.595   6.314  1.00  1.21           H  
ATOM   1640  HA  LEU A 112      34.825  49.068   4.126  1.00  1.21           H  
ATOM   1641 1HB  LEU A 112      35.987  51.822   4.355  1.00  1.21           H  
ATOM   1642 2HB  LEU A 112      35.233  51.224   2.910  1.00  1.21           H  
ATOM   1643  HG  LEU A 112      33.819  51.446   5.572  1.00  1.21           H  
ATOM   1644 1HD1 LEU A 112      32.711  53.299   4.578  1.00  1.21           H  
ATOM   1645 2HD1 LEU A 112      34.422  53.618   4.729  1.00  1.21           H  
ATOM   1646 3HD1 LEU A 112      33.706  53.184   3.154  1.00  1.21           H  
ATOM   1647 1HD2 LEU A 112      31.860  51.174   4.199  1.00  1.21           H  
ATOM   1648 2HD2 LEU A 112      32.901  51.037   2.763  1.00  1.21           H  
ATOM   1649 3HD2 LEU A 112      32.994  49.855   4.034  1.00  1.21           H  
ATOM   1650  N   GLU A 113      38.077  49.734   3.981  1.00  1.24           N  
ATOM   1651  CA  GLU A 113      39.326  49.340   3.322  1.00  1.24           C  
ATOM   1652  C   GLU A 113      39.530  47.831   3.414  1.00  1.24           C  
ATOM   1653  O   GLU A 113      39.833  47.166   2.418  1.00  1.24           O  
ATOM   1654  CB  GLU A 113      40.524  50.063   3.966  1.00  1.24           C  
ATOM   1655  CG  GLU A 113      41.879  49.788   3.316  1.00  1.24           C  
ATOM   1656  CD  GLU A 113      43.058  50.561   3.938  1.00  1.24           C  
ATOM   1657  OE1 GLU A 113      43.513  50.215   5.021  1.00  1.24           O  
ATOM   1658  OE2 GLU A 113      43.513  51.483   3.306  1.00  1.24           O  
ATOM   1659  H   GLU A 113      38.114  50.423   4.736  1.00  1.24           H  
ATOM   1660  HA  GLU A 113      39.267  49.615   2.271  1.00  1.24           H  
ATOM   1661 1HB  GLU A 113      40.349  51.141   3.950  1.00  1.24           H  
ATOM   1662 2HB  GLU A 113      40.598  49.768   5.011  1.00  1.24           H  
ATOM   1663 1HG  GLU A 113      42.087  48.717   3.387  1.00  1.24           H  
ATOM   1664 2HG  GLU A 113      41.806  50.038   2.259  1.00  1.24           H  
ATOM   1665  N   LEU A 114      39.302  47.297   4.618  1.00  1.26           N  
ATOM   1666  CA  LEU A 114      39.415  45.884   4.947  1.00  1.26           C  
ATOM   1667  C   LEU A 114      38.506  45.047   4.067  1.00  1.26           C  
ATOM   1668  O   LEU A 114      38.940  44.058   3.462  1.00  1.26           O  
ATOM   1669  CB  LEU A 114      38.976  45.719   6.412  1.00  1.26           C  
ATOM   1670  CG  LEU A 114      38.873  44.343   7.002  1.00  1.26           C  
ATOM   1671  CD1 LEU A 114      40.234  43.677   7.068  1.00  1.26           C  
ATOM   1672  CD2 LEU A 114      38.208  44.483   8.374  1.00  1.26           C  
ATOM   1673  H   LEU A 114      39.057  47.930   5.374  1.00  1.26           H  
ATOM   1674  HA  LEU A 114      40.444  45.565   4.816  1.00  1.26           H  
ATOM   1675 1HB  LEU A 114      39.671  46.284   7.031  1.00  1.26           H  
ATOM   1676 2HB  LEU A 114      38.008  46.172   6.522  1.00  1.26           H  
ATOM   1677  HG  LEU A 114      38.246  43.737   6.358  1.00  1.26           H  
ATOM   1678 1HD1 LEU A 114      40.147  42.683   7.472  1.00  1.26           H  
ATOM   1679 2HD1 LEU A 114      40.651  43.619   6.070  1.00  1.26           H  
ATOM   1680 3HD1 LEU A 114      40.882  44.262   7.709  1.00  1.26           H  
ATOM   1681 1HD2 LEU A 114      38.075  43.533   8.812  1.00  1.26           H  
ATOM   1682 2HD2 LEU A 114      38.829  45.099   9.027  1.00  1.26           H  
ATOM   1683 3HD2 LEU A 114      37.232  44.955   8.256  1.00  1.26           H  
ATOM   1684  N   SER A 115      37.247  45.474   3.967  1.00  1.29           N  
ATOM   1685  CA  SER A 115      36.264  44.751   3.194  1.00  1.29           C  
ATOM   1686  C   SER A 115      36.633  44.717   1.733  1.00  1.29           C  
ATOM   1687  O   SER A 115      36.575  43.661   1.101  1.00  1.29           O  
ATOM   1688  CB  SER A 115      34.920  45.386   3.386  1.00  1.29           C  
ATOM   1689  OG  SER A 115      34.517  45.280   4.726  1.00  1.29           O  
ATOM   1690  H   SER A 115      36.947  46.301   4.486  1.00  1.29           H  
ATOM   1691  HA  SER A 115      36.218  43.745   3.533  1.00  1.29           H  
ATOM   1692 1HB  SER A 115      34.967  46.438   3.091  1.00  1.29           H  
ATOM   1693 2HB  SER A 115      34.194  44.893   2.740  1.00  1.29           H  
ATOM   1694  HG  SER A 115      35.081  45.930   5.215  1.00  1.29           H  
ATOM   1695  N   TRP A 116      37.083  45.838   1.206  1.00  1.33           N  
ATOM   1696  CA  TRP A 116      37.437  45.876  -0.192  1.00  1.33           C  
ATOM   1697  C   TRP A 116      38.647  44.998  -0.474  1.00  1.33           C  
ATOM   1698  O   TRP A 116      38.627  44.210  -1.420  1.00  1.33           O  
ATOM   1699  CB  TRP A 116      37.666  47.325  -0.580  1.00  1.33           C  
ATOM   1700  CG  TRP A 116      36.372  48.056  -0.531  1.00  1.33           C  
ATOM   1701  CD1 TRP A 116      35.144  47.511  -0.722  1.00  1.33           C  
ATOM   1702  CD2 TRP A 116      36.146  49.433  -0.216  1.00  1.33           C  
ATOM   1703  NE1 TRP A 116      34.180  48.459  -0.575  1.00  1.33           N  
ATOM   1704  CE2 TRP A 116      34.767  49.638  -0.260  1.00  1.33           C  
ATOM   1705  CE3 TRP A 116      36.976  50.488   0.100  1.00  1.33           C  
ATOM   1706  CZ2 TRP A 116      34.207  50.863  -0.005  1.00  1.33           C  
ATOM   1707  CZ3 TRP A 116      36.410  51.697   0.355  1.00  1.33           C  
ATOM   1708  CH2 TRP A 116      35.058  51.888   0.305  1.00  1.33           C  
ATOM   1709  H   TRP A 116      37.138  46.690   1.772  1.00  1.33           H  
ATOM   1710  HA  TRP A 116      36.598  45.495  -0.772  1.00  1.33           H  
ATOM   1711 1HB  TRP A 116      38.365  47.789   0.120  1.00  1.33           H  
ATOM   1712 2HB  TRP A 116      38.086  47.390  -1.585  1.00  1.33           H  
ATOM   1713  HD1 TRP A 116      34.958  46.470  -0.961  1.00  1.33           H  
ATOM   1714  HE1 TRP A 116      33.190  48.307  -0.670  1.00  1.33           H  
ATOM   1715  HE3 TRP A 116      38.055  50.355   0.144  1.00  1.33           H  
ATOM   1716  HZ2 TRP A 116      33.141  51.031  -0.042  1.00  1.33           H  
ATOM   1717  HZ3 TRP A 116      37.065  52.488   0.593  1.00  1.33           H  
ATOM   1718  HH2 TRP A 116      34.650  52.862   0.520  1.00  1.33           H  
ATOM   1719  N   GLU A 117      39.662  45.040   0.395  1.00  1.39           N  
ATOM   1720  CA  GLU A 117      40.842  44.212   0.175  1.00  1.39           C  
ATOM   1721  C   GLU A 117      40.489  42.733   0.143  1.00  1.39           C  
ATOM   1722  O   GLU A 117      40.926  42.000  -0.750  1.00  1.39           O  
ATOM   1723  CB  GLU A 117      41.894  44.458   1.268  1.00  1.39           C  
ATOM   1724  CG  GLU A 117      43.179  43.604   1.137  1.00  1.39           C  
ATOM   1725  CD  GLU A 117      44.220  43.874   2.220  1.00  1.39           C  
ATOM   1726  OE1 GLU A 117      44.624  44.998   2.378  1.00  1.39           O  
ATOM   1727  OE2 GLU A 117      44.559  42.956   2.939  1.00  1.39           O  
ATOM   1728  H   GLU A 117      39.637  45.686   1.186  1.00  1.39           H  
ATOM   1729  HA  GLU A 117      41.270  44.479  -0.793  1.00  1.39           H  
ATOM   1730 1HB  GLU A 117      42.174  45.504   1.260  1.00  1.39           H  
ATOM   1731 2HB  GLU A 117      41.452  44.252   2.247  1.00  1.39           H  
ATOM   1732 1HG  GLU A 117      42.898  42.549   1.178  1.00  1.39           H  
ATOM   1733 2HG  GLU A 117      43.622  43.796   0.161  1.00  1.39           H  
ATOM   1734  N   ALA A 118      39.699  42.276   1.121  1.00  1.46           N  
ATOM   1735  CA  ALA A 118      39.351  40.862   1.165  1.00  1.46           C  
ATOM   1736  C   ALA A 118      38.550  40.438  -0.051  1.00  1.46           C  
ATOM   1737  O   ALA A 118      38.793  39.368  -0.624  1.00  1.46           O  
ATOM   1738  CB  ALA A 118      38.549  40.556   2.394  1.00  1.46           C  
ATOM   1739  H   ALA A 118      39.356  42.916   1.842  1.00  1.46           H  
ATOM   1740  HA  ALA A 118      40.280  40.293   1.188  1.00  1.46           H  
ATOM   1741 1HB  ALA A 118      38.336  39.501   2.422  1.00  1.46           H  
ATOM   1742 2HB  ALA A 118      39.115  40.834   3.276  1.00  1.46           H  
ATOM   1743 3HB  ALA A 118      37.624  41.125   2.346  1.00  1.46           H  
ATOM   1744  N   LEU A 119      37.610  41.283  -0.469  1.00  1.56           N  
ATOM   1745  CA  LEU A 119      36.790  40.943  -1.609  1.00  1.56           C  
ATOM   1746  C   LEU A 119      37.650  40.870  -2.862  1.00  1.56           C  
ATOM   1747  O   LEU A 119      37.523  39.929  -3.650  1.00  1.56           O  
ATOM   1748  CB  LEU A 119      35.666  41.968  -1.737  1.00  1.56           C  
ATOM   1749  CG  LEU A 119      34.616  41.896  -0.602  1.00  1.56           C  
ATOM   1750  CD1 LEU A 119      33.691  43.065  -0.731  1.00  1.56           C  
ATOM   1751  CD2 LEU A 119      33.880  40.579  -0.667  1.00  1.56           C  
ATOM   1752  H   LEU A 119      37.440  42.163   0.025  1.00  1.56           H  
ATOM   1753  HA  LEU A 119      36.346  39.964  -1.436  1.00  1.56           H  
ATOM   1754 1HB  LEU A 119      36.109  42.968  -1.723  1.00  1.56           H  
ATOM   1755 2HB  LEU A 119      35.161  41.829  -2.692  1.00  1.56           H  
ATOM   1756  HG  LEU A 119      35.107  41.952   0.358  1.00  1.56           H  
ATOM   1757 1HD1 LEU A 119      32.955  43.038   0.061  1.00  1.56           H  
ATOM   1758 2HD1 LEU A 119      34.271  43.985  -0.655  1.00  1.56           H  
ATOM   1759 3HD1 LEU A 119      33.193  43.029  -1.688  1.00  1.56           H  
ATOM   1760 1HD2 LEU A 119      33.155  40.527   0.133  1.00  1.56           H  
ATOM   1761 2HD2 LEU A 119      33.378  40.491  -1.614  1.00  1.56           H  
ATOM   1762 3HD2 LEU A 119      34.595  39.771  -0.556  1.00  1.56           H  
ATOM   1763  N   GLU A 120      38.596  41.801  -3.011  1.00  1.67           N  
ATOM   1764  CA  GLU A 120      39.472  41.766  -4.174  1.00  1.67           C  
ATOM   1765  C   GLU A 120      40.306  40.484  -4.144  1.00  1.67           C  
ATOM   1766  O   GLU A 120      40.452  39.800  -5.161  1.00  1.67           O  
ATOM   1767  CB  GLU A 120      40.354  43.027  -4.192  1.00  1.67           C  
ATOM   1768  CG  GLU A 120      39.561  44.310  -4.537  1.00  1.67           C  
ATOM   1769  CD  GLU A 120      40.324  45.590  -4.324  1.00  1.67           C  
ATOM   1770  OE1 GLU A 120      41.399  45.546  -3.766  1.00  1.67           O  
ATOM   1771  OE2 GLU A 120      39.820  46.624  -4.720  1.00  1.67           O  
ATOM   1772  H   GLU A 120      38.683  42.562  -2.337  1.00  1.67           H  
ATOM   1773  HA  GLU A 120      38.856  41.761  -5.073  1.00  1.67           H  
ATOM   1774 1HB  GLU A 120      40.814  43.167  -3.213  1.00  1.67           H  
ATOM   1775 2HB  GLU A 120      41.152  42.909  -4.924  1.00  1.67           H  
ATOM   1776 1HG  GLU A 120      39.267  44.253  -5.587  1.00  1.67           H  
ATOM   1777 2HG  GLU A 120      38.649  44.329  -3.945  1.00  1.67           H  
ATOM   1778  N   GLY A 121      40.775  40.098  -2.952  1.00  1.78           N  
ATOM   1779  CA  GLY A 121      41.551  38.873  -2.765  1.00  1.78           C  
ATOM   1780  C   GLY A 121      40.757  37.631  -3.175  1.00  1.78           C  
ATOM   1781  O   GLY A 121      41.311  36.670  -3.711  1.00  1.78           O  
ATOM   1782  H   GLY A 121      40.627  40.705  -2.144  1.00  1.78           H  
ATOM   1783 1HA  GLY A 121      42.471  38.933  -3.345  1.00  1.78           H  
ATOM   1784 2HA  GLY A 121      41.835  38.794  -1.716  1.00  1.78           H  
ATOM   1785  N   ALA A 122      39.441  37.688  -2.961  1.00  1.88           N  
ATOM   1786  CA  ALA A 122      38.505  36.614  -3.278  1.00  1.88           C  
ATOM   1787  C   ALA A 122      38.136  36.569  -4.763  1.00  1.88           C  
ATOM   1788  O   ALA A 122      37.412  35.667  -5.196  1.00  1.88           O  
ATOM   1789  CB  ALA A 122      37.228  36.797  -2.469  1.00  1.88           C  
ATOM   1790  H   ALA A 122      39.075  38.514  -2.488  1.00  1.88           H  
ATOM   1791  HA  ALA A 122      38.977  35.668  -3.013  1.00  1.88           H  
ATOM   1792 1HB  ALA A 122      36.534  35.995  -2.678  1.00  1.88           H  
ATOM   1793 2HB  ALA A 122      37.458  36.807  -1.423  1.00  1.88           H  
ATOM   1794 3HB  ALA A 122      36.770  37.739  -2.737  1.00  1.88           H  
ATOM   1795  N   GLY A 123      38.593  37.553  -5.544  1.00  1.96           N  
ATOM   1796  CA  GLY A 123      38.237  37.646  -6.953  1.00  1.96           C  
ATOM   1797  C   GLY A 123      36.862  38.286  -7.134  1.00  1.96           C  
ATOM   1798  O   GLY A 123      36.221  38.123  -8.176  1.00  1.96           O  
ATOM   1799  H   GLY A 123      39.215  38.268  -5.165  1.00  1.96           H  
ATOM   1800 1HA  GLY A 123      38.987  38.248  -7.470  1.00  1.96           H  
ATOM   1801 2HA  GLY A 123      38.249  36.659  -7.399  1.00  1.96           H  
ATOM   1802  N   LEU A 124      36.389  38.975  -6.098  1.00  2.01           N  
ATOM   1803  CA  LEU A 124      35.094  39.620  -6.130  1.00  2.01           C  
ATOM   1804  C   LEU A 124      35.257  41.122  -6.291  1.00  2.01           C  
ATOM   1805  O   LEU A 124      36.134  41.738  -5.690  1.00  2.01           O  
ATOM   1806  CB  LEU A 124      34.346  39.342  -4.825  1.00  2.01           C  
ATOM   1807  CG  LEU A 124      34.101  37.881  -4.473  1.00  2.01           C  
ATOM   1808  CD1 LEU A 124      33.493  37.807  -3.084  1.00  2.01           C  
ATOM   1809  CD2 LEU A 124      33.184  37.269  -5.495  1.00  2.01           C  
ATOM   1810  H   LEU A 124      36.955  39.088  -5.258  1.00  2.01           H  
ATOM   1811  HA  LEU A 124      34.523  39.236  -6.975  1.00  2.01           H  
ATOM   1812 1HB  LEU A 124      34.909  39.779  -4.009  1.00  2.01           H  
ATOM   1813 2HB  LEU A 124      33.383  39.837  -4.879  1.00  2.01           H  
ATOM   1814  HG  LEU A 124      35.044  37.336  -4.470  1.00  2.01           H  
ATOM   1815 1HD1 LEU A 124      33.312  36.768  -2.812  1.00  2.01           H  
ATOM   1816 2HD1 LEU A 124      34.186  38.247  -2.377  1.00  2.01           H  
ATOM   1817 3HD1 LEU A 124      32.557  38.359  -3.069  1.00  2.01           H  
ATOM   1818 1HD2 LEU A 124      33.010  36.230  -5.244  1.00  2.01           H  
ATOM   1819 2HD2 LEU A 124      32.240  37.798  -5.508  1.00  2.01           H  
ATOM   1820 3HD2 LEU A 124      33.650  37.334  -6.483  1.00  2.01           H  
ATOM   1821  N   VAL A 125      34.373  41.722  -7.054  1.00  2.01           N  
ATOM   1822  CA  VAL A 125      34.364  43.162  -7.199  1.00  2.01           C  
ATOM   1823  C   VAL A 125      33.114  43.701  -6.519  1.00  2.01           C  
ATOM   1824  O   VAL A 125      32.022  43.326  -6.926  1.00  2.01           O  
ATOM   1825  CB  VAL A 125      34.386  43.540  -8.681  1.00  2.01           C  
ATOM   1826  CG1 VAL A 125      34.320  45.002  -8.836  1.00  2.01           C  
ATOM   1827  CG2 VAL A 125      35.653  43.022  -9.288  1.00  2.01           C  
ATOM   1828  H   VAL A 125      33.690  41.164  -7.552  1.00  2.01           H  
ATOM   1829  HA  VAL A 125      35.275  43.557  -6.762  1.00  2.01           H  
ATOM   1830  HB  VAL A 125      33.530  43.104  -9.184  1.00  2.01           H  
ATOM   1831 1HG1 VAL A 125      34.340  45.243  -9.896  1.00  2.01           H  
ATOM   1832 2HG1 VAL A 125      33.419  45.367  -8.398  1.00  2.01           H  
ATOM   1833 3HG1 VAL A 125      35.177  45.447  -8.340  1.00  2.01           H  
ATOM   1834 1HG2 VAL A 125      35.694  43.279 -10.349  1.00  2.01           H  
ATOM   1835 2HG2 VAL A 125      36.498  43.470  -8.774  1.00  2.01           H  
ATOM   1836 3HG2 VAL A 125      35.698  41.939  -9.182  1.00  2.01           H  
ATOM   1837  N   PRO A 126      33.207  44.566  -5.493  1.00  1.98           N  
ATOM   1838  CA  PRO A 126      32.073  45.113  -4.750  1.00  1.98           C  
ATOM   1839  C   PRO A 126      30.955  45.632  -5.655  1.00  1.98           C  
ATOM   1840  O   PRO A 126      29.777  45.474  -5.367  1.00  1.98           O  
ATOM   1841  CB  PRO A 126      32.735  46.251  -3.973  1.00  1.98           C  
ATOM   1842  CG  PRO A 126      34.153  45.768  -3.748  1.00  1.98           C  
ATOM   1843  CD  PRO A 126      34.525  45.039  -5.018  1.00  1.98           C  
ATOM   1844  HA  PRO A 126      31.689  44.352  -4.064  1.00  1.98           H  
ATOM   1845 1HB  PRO A 126      32.683  47.187  -4.548  1.00  1.98           H  
ATOM   1846 2HB  PRO A 126      32.190  46.425  -3.036  1.00  1.98           H  
ATOM   1847 1HG  PRO A 126      34.820  46.625  -3.552  1.00  1.98           H  
ATOM   1848 2HG  PRO A 126      34.201  45.120  -2.868  1.00  1.98           H  
ATOM   1849 1HD  PRO A 126      35.004  45.711  -5.749  1.00  1.98           H  
ATOM   1850 2HD  PRO A 126      35.173  44.187  -4.726  1.00  1.98           H  
ATOM   1851  N   ALA A 127      31.331  46.181  -6.808  1.00  1.90           N  
ATOM   1852  CA  ALA A 127      30.379  46.712  -7.772  1.00  1.90           C  
ATOM   1853  C   ALA A 127      29.407  45.645  -8.305  1.00  1.90           C  
ATOM   1854  O   ALA A 127      28.300  45.968  -8.743  1.00  1.90           O  
ATOM   1855  CB  ALA A 127      31.110  47.330  -8.948  1.00  1.90           C  
ATOM   1856  H   ALA A 127      32.312  46.270  -7.012  1.00  1.90           H  
ATOM   1857  HA  ALA A 127      29.795  47.485  -7.276  1.00  1.90           H  
ATOM   1858 1HB  ALA A 127      30.390  47.754  -9.640  1.00  1.90           H  
ATOM   1859 2HB  ALA A 127      31.769  48.108  -8.582  1.00  1.90           H  
ATOM   1860 3HB  ALA A 127      31.690  46.566  -9.456  1.00  1.90           H  
ATOM   1861  N   THR A 128      29.847  44.386  -8.287  1.00  1.80           N  
ATOM   1862  CA  THR A 128      29.086  43.268  -8.825  1.00  1.80           C  
ATOM   1863  C   THR A 128      28.372  42.500  -7.718  1.00  1.80           C  
ATOM   1864  O   THR A 128      27.714  41.491  -7.982  1.00  1.80           O  
ATOM   1865  CB  THR A 128      30.015  42.304  -9.584  1.00  1.80           C  
ATOM   1866  OG1 THR A 128      30.942  41.698  -8.670  1.00  1.80           O  
ATOM   1867  CG2 THR A 128      30.822  43.102 -10.602  1.00  1.80           C  
ATOM   1868  H   THR A 128      30.746  44.172  -7.871  1.00  1.80           H  
ATOM   1869  HA  THR A 128      28.335  43.655  -9.513  1.00  1.80           H  
ATOM   1870  HB  THR A 128      29.435  41.533 -10.087  1.00  1.80           H  
ATOM   1871  HG1 THR A 128      31.213  42.362  -8.007  1.00  1.80           H  
ATOM   1872 1HG2 THR A 128      31.494  42.434 -11.139  1.00  1.80           H  
ATOM   1873 2HG2 THR A 128      30.144  43.581 -11.308  1.00  1.80           H  
ATOM   1874 3HG2 THR A 128      31.401  43.865 -10.085  1.00  1.80           H  
ATOM   1875  N   LEU A 129      28.530  42.953  -6.469  1.00  1.67           N  
ATOM   1876  CA  LEU A 129      27.903  42.294  -5.334  1.00  1.67           C  
ATOM   1877  C   LEU A 129      26.643  43.063  -4.946  1.00  1.67           C  
ATOM   1878  O   LEU A 129      25.786  42.579  -4.196  1.00  1.67           O  
ATOM   1879  CB  LEU A 129      28.883  42.230  -4.155  1.00  1.67           C  
ATOM   1880  CG  LEU A 129      30.201  41.474  -4.431  1.00  1.67           C  
ATOM   1881  CD1 LEU A 129      31.070  41.504  -3.195  1.00  1.67           C  
ATOM   1882  CD2 LEU A 129      29.909  40.067  -4.855  1.00  1.67           C  
ATOM   1883  H   LEU A 129      29.079  43.789  -6.285  1.00  1.67           H  
ATOM   1884  HA  LEU A 129      27.619  41.283  -5.617  1.00  1.67           H  
ATOM   1885 1HB  LEU A 129      29.138  43.255  -3.873  1.00  1.67           H  
ATOM   1886 2HB  LEU A 129      28.406  41.773  -3.330  1.00  1.67           H  
ATOM   1887  HG  LEU A 129      30.738  41.981  -5.226  1.00  1.67           H  
ATOM   1888 1HD1 LEU A 129      32.002  40.999  -3.402  1.00  1.67           H  
ATOM   1889 2HD1 LEU A 129      31.268  42.522  -2.911  1.00  1.67           H  
ATOM   1890 3HD1 LEU A 129      30.556  41.000  -2.377  1.00  1.67           H  
ATOM   1891 1HD2 LEU A 129      30.835  39.552  -5.056  1.00  1.67           H  
ATOM   1892 2HD2 LEU A 129      29.377  39.562  -4.063  1.00  1.67           H  
ATOM   1893 3HD2 LEU A 129      29.294  40.076  -5.759  1.00  1.67           H  
ATOM   1894  N   ARG A 130      26.550  44.278  -5.472  1.00  1.53           N  
ATOM   1895  CA  ARG A 130      25.477  45.185  -5.132  1.00  1.53           C  
ATOM   1896  C   ARG A 130      24.122  44.600  -5.465  1.00  1.53           C  
ATOM   1897  O   ARG A 130      23.941  44.000  -6.526  1.00  1.53           O  
ATOM   1898  CB  ARG A 130      25.626  46.502  -5.888  1.00  1.53           C  
ATOM   1899  CG  ARG A 130      26.790  47.400  -5.464  1.00  1.53           C  
ATOM   1900  CD  ARG A 130      26.854  48.641  -6.291  1.00  1.53           C  
ATOM   1901  NE  ARG A 130      27.181  48.344  -7.672  1.00  1.53           N  
ATOM   1902  CZ  ARG A 130      27.181  49.203  -8.690  1.00  1.53           C  
ATOM   1903  NH1 ARG A 130      26.863  50.472  -8.528  1.00  1.53           N  
ATOM   1904  NH2 ARG A 130      27.515  48.723  -9.859  1.00  1.53           N  
ATOM   1905  H   ARG A 130      27.278  44.594  -6.097  1.00  1.53           H  
ATOM   1906  HA  ARG A 130      25.524  45.367  -4.065  1.00  1.53           H  
ATOM   1907 1HB  ARG A 130      25.767  46.284  -6.947  1.00  1.53           H  
ATOM   1908 2HB  ARG A 130      24.703  47.078  -5.794  1.00  1.53           H  
ATOM   1909 1HG  ARG A 130      26.698  47.684  -4.422  1.00  1.53           H  
ATOM   1910 2HG  ARG A 130      27.718  46.854  -5.601  1.00  1.53           H  
ATOM   1911 1HD  ARG A 130      25.889  49.146  -6.268  1.00  1.53           H  
ATOM   1912 2HD  ARG A 130      27.625  49.301  -5.893  1.00  1.53           H  
ATOM   1913  HE  ARG A 130      27.454  47.384  -7.912  1.00  1.53           H  
ATOM   1914 1HH1 ARG A 130      26.608  50.815  -7.613  1.00  1.53           H  
ATOM   1915 2HH1 ARG A 130      26.871  51.099  -9.318  1.00  1.53           H  
ATOM   1916 1HH2 ARG A 130      27.745  47.719  -9.903  1.00  1.53           H  
ATOM   1917 2HH2 ARG A 130      27.536  49.312 -10.677  1.00  1.53           H  
ATOM   1918  N   ASP A 131      23.176  44.788  -4.545  1.00  1.37           N  
ATOM   1919  CA  ASP A 131      21.787  44.341  -4.647  1.00  1.37           C  
ATOM   1920  C   ASP A 131      21.617  42.826  -4.581  1.00  1.37           C  
ATOM   1921  O   ASP A 131      20.504  42.317  -4.736  1.00  1.37           O  
ATOM   1922  CB  ASP A 131      21.118  44.898  -5.916  1.00  1.37           C  
ATOM   1923  CG  ASP A 131      20.913  46.414  -5.852  1.00  1.37           C  
ATOM   1924  OD1 ASP A 131      20.178  46.851  -4.995  1.00  1.37           O  
ATOM   1925  OD2 ASP A 131      21.512  47.118  -6.629  1.00  1.37           O  
ATOM   1926  H   ASP A 131      23.453  45.229  -3.667  1.00  1.37           H  
ATOM   1927  HA  ASP A 131      21.253  44.752  -3.795  1.00  1.37           H  
ATOM   1928 1HB  ASP A 131      21.684  44.652  -6.804  1.00  1.37           H  
ATOM   1929 2HB  ASP A 131      20.140  44.431  -6.030  1.00  1.37           H  
ATOM   1930  N   THR A 132      22.690  42.113  -4.260  1.00  1.21           N  
ATOM   1931  CA  THR A 132      22.615  40.693  -3.998  1.00  1.21           C  
ATOM   1932  C   THR A 132      22.411  40.566  -2.495  1.00  1.21           C  
ATOM   1933  O   THR A 132      23.008  41.317  -1.719  1.00  1.21           O  
ATOM   1934  CB  THR A 132      23.865  39.929  -4.489  1.00  1.21           C  
ATOM   1935  OG1 THR A 132      23.993  40.079  -5.912  1.00  1.21           O  
ATOM   1936  CG2 THR A 132      23.734  38.447  -4.169  1.00  1.21           C  
ATOM   1937  H   THR A 132      23.608  42.556  -4.184  1.00  1.21           H  
ATOM   1938  HA  THR A 132      21.743  40.276  -4.503  1.00  1.21           H  
ATOM   1939  HB  THR A 132      24.748  40.331  -4.007  1.00  1.21           H  
ATOM   1940  HG1 THR A 132      24.045  41.017  -6.143  1.00  1.21           H  
ATOM   1941 1HG2 THR A 132      24.619  37.922  -4.524  1.00  1.21           H  
ATOM   1942 2HG2 THR A 132      23.636  38.304  -3.105  1.00  1.21           H  
ATOM   1943 3HG2 THR A 132      22.853  38.043  -4.664  1.00  1.21           H  
ATOM   1944  N   GLY A 133      21.531  39.665  -2.062  1.00  1.08           N  
ATOM   1945  CA  GLY A 133      21.219  39.508  -0.635  1.00  1.08           C  
ATOM   1946  C   GLY A 133      22.375  38.922   0.181  1.00  1.08           C  
ATOM   1947  O   GLY A 133      22.312  37.791   0.657  1.00  1.08           O  
ATOM   1948  H   GLY A 133      21.069  39.072  -2.737  1.00  1.08           H  
ATOM   1949 1HA  GLY A 133      20.942  40.479  -0.227  1.00  1.08           H  
ATOM   1950 2HA  GLY A 133      20.344  38.869  -0.526  1.00  1.08           H  
ATOM   1951  N   LEU A 134      23.434  39.707   0.321  1.00  0.98           N  
ATOM   1952  CA  LEU A 134      24.646  39.321   1.023  1.00  0.98           C  
ATOM   1953  C   LEU A 134      24.660  39.916   2.413  1.00  0.98           C  
ATOM   1954  O   LEU A 134      24.024  40.945   2.654  1.00  0.98           O  
ATOM   1955  CB  LEU A 134      25.849  39.803   0.246  1.00  0.98           C  
ATOM   1956  CG  LEU A 134      25.862  39.346  -1.175  1.00  0.98           C  
ATOM   1957  CD1 LEU A 134      27.084  39.868  -1.835  1.00  0.98           C  
ATOM   1958  CD2 LEU A 134      25.729  37.858  -1.216  1.00  0.98           C  
ATOM   1959  H   LEU A 134      23.392  40.614  -0.132  1.00  0.98           H  
ATOM   1960  HA  LEU A 134      24.682  38.238   1.105  1.00  0.98           H  
ATOM   1961 1HB  LEU A 134      25.860  40.890   0.254  1.00  0.98           H  
ATOM   1962 2HB  LEU A 134      26.755  39.434   0.733  1.00  0.98           H  
ATOM   1963  HG  LEU A 134      25.034  39.778  -1.692  1.00  0.98           H  
ATOM   1964 1HD1 LEU A 134      27.089  39.572  -2.885  1.00  0.98           H  
ATOM   1965 2HD1 LEU A 134      27.065  40.956  -1.759  1.00  0.98           H  
ATOM   1966 3HD1 LEU A 134      27.969  39.482  -1.344  1.00  0.98           H  
ATOM   1967 1HD2 LEU A 134      25.738  37.513  -2.245  1.00  0.98           H  
ATOM   1968 2HD2 LEU A 134      26.517  37.452  -0.703  1.00  0.98           H  
ATOM   1969 3HD2 LEU A 134      24.801  37.561  -0.738  1.00  0.98           H  
ATOM   1970  N   GLY A 135      25.370  39.281   3.340  1.00  0.91           N  
ATOM   1971  CA  GLY A 135      25.369  39.831   4.695  1.00  0.91           C  
ATOM   1972  C   GLY A 135      26.734  40.225   5.226  1.00  0.91           C  
ATOM   1973  O   GLY A 135      27.771  39.745   4.748  1.00  0.91           O  
ATOM   1974  H   GLY A 135      25.911  38.447   3.094  1.00  0.91           H  
ATOM   1975 1HA  GLY A 135      24.723  40.707   4.719  1.00  0.91           H  
ATOM   1976 2HA  GLY A 135      24.916  39.108   5.373  1.00  0.91           H  
ATOM   1977  N   VAL A 136      26.704  41.127   6.206  1.00  0.88           N  
ATOM   1978  CA  VAL A 136      27.923  41.608   6.856  1.00  0.88           C  
ATOM   1979  C   VAL A 136      27.792  41.539   8.387  1.00  0.88           C  
ATOM   1980  O   VAL A 136      26.875  42.132   8.972  1.00  0.88           O  
ATOM   1981  CB  VAL A 136      28.258  43.053   6.414  1.00  0.88           C  
ATOM   1982  CG1 VAL A 136      29.516  43.470   7.091  1.00  0.88           C  
ATOM   1983  CG2 VAL A 136      28.407  43.162   4.881  1.00  0.88           C  
ATOM   1984  H   VAL A 136      25.779  41.439   6.516  1.00  0.88           H  
ATOM   1985  HA  VAL A 136      28.752  40.965   6.561  1.00  0.88           H  
ATOM   1986  HB  VAL A 136      27.463  43.727   6.743  1.00  0.88           H  
ATOM   1987 1HG1 VAL A 136      29.761  44.467   6.814  1.00  0.88           H  
ATOM   1988 2HG1 VAL A 136      29.357  43.411   8.149  1.00  0.88           H  
ATOM   1989 3HG1 VAL A 136      30.330  42.803   6.798  1.00  0.88           H  
ATOM   1990 1HG2 VAL A 136      28.647  44.193   4.616  1.00  0.88           H  
ATOM   1991 2HG2 VAL A 136      29.203  42.508   4.542  1.00  0.88           H  
ATOM   1992 3HG2 VAL A 136      27.476  42.878   4.399  1.00  0.88           H  
ATOM   1993  N   PHE A 137      28.732  40.834   9.008  1.00  0.91           N  
ATOM   1994  CA  PHE A 137      28.777  40.572  10.443  1.00  0.91           C  
ATOM   1995  C   PHE A 137      30.031  41.180  11.063  1.00  0.91           C  
ATOM   1996  O   PHE A 137      31.138  40.744  10.736  1.00  0.91           O  
ATOM   1997  CB  PHE A 137      28.796  39.057  10.601  1.00  0.91           C  
ATOM   1998  CG  PHE A 137      27.596  38.450   9.978  1.00  0.91           C  
ATOM   1999  CD1 PHE A 137      27.581  38.219   8.602  1.00  0.91           C  
ATOM   2000  CD2 PHE A 137      26.501  38.107  10.713  1.00  0.91           C  
ATOM   2001  CE1 PHE A 137      26.476  37.698   7.990  1.00  0.91           C  
ATOM   2002  CE2 PHE A 137      25.389  37.575  10.103  1.00  0.91           C  
ATOM   2003  CZ  PHE A 137      25.381  37.383   8.734  1.00  0.91           C  
ATOM   2004  H   PHE A 137      29.453  40.408   8.435  1.00  0.91           H  
ATOM   2005  HA  PHE A 137      27.894  40.995  10.910  1.00  0.91           H  
ATOM   2006 1HB  PHE A 137      29.680  38.638  10.126  1.00  0.91           H  
ATOM   2007 2HB  PHE A 137      28.820  38.784  11.656  1.00  0.91           H  
ATOM   2008  HD1 PHE A 137      28.460  38.479   8.009  1.00  0.91           H  
ATOM   2009  HD2 PHE A 137      26.516  38.265  11.788  1.00  0.91           H  
ATOM   2010  HE1 PHE A 137      26.469  37.538   6.915  1.00  0.91           H  
ATOM   2011  HE2 PHE A 137      24.513  37.312  10.696  1.00  0.91           H  
ATOM   2012  HZ  PHE A 137      24.501  36.974   8.246  1.00  0.91           H  
ATOM   2013  N   VAL A 138      29.872  42.194  11.920  1.00  0.98           N  
ATOM   2014  CA  VAL A 138      31.063  42.865  12.452  1.00  0.98           C  
ATOM   2015  C   VAL A 138      31.126  43.089  13.961  1.00  0.98           C  
ATOM   2016  O   VAL A 138      30.110  43.050  14.657  1.00  0.98           O  
ATOM   2017  CB  VAL A 138      31.268  44.256  11.798  1.00  0.98           C  
ATOM   2018  CG1 VAL A 138      31.460  44.136  10.308  1.00  0.98           C  
ATOM   2019  CG2 VAL A 138      30.094  45.113  12.102  1.00  0.98           C  
ATOM   2020  H   VAL A 138      28.927  42.490  12.173  1.00  0.98           H  
ATOM   2021  HA  VAL A 138      31.896  42.251  12.175  1.00  0.98           H  
ATOM   2022  HB  VAL A 138      32.172  44.711  12.210  1.00  0.98           H  
ATOM   2023 1HG1 VAL A 138      31.612  45.126   9.875  1.00  0.98           H  
ATOM   2024 2HG1 VAL A 138      32.329  43.509  10.106  1.00  0.98           H  
ATOM   2025 3HG1 VAL A 138      30.590  43.691   9.888  1.00  0.98           H  
ATOM   2026 1HG2 VAL A 138      30.247  46.097  11.666  1.00  0.98           H  
ATOM   2027 2HG2 VAL A 138      29.192  44.655  11.686  1.00  0.98           H  
ATOM   2028 3HG2 VAL A 138      29.992  45.206  13.183  1.00  0.98           H  
ATOM   2029  N   GLY A 139      32.343  43.392  14.424  1.00  1.11           N  
ATOM   2030  CA  GLY A 139      32.604  43.872  15.786  1.00  1.11           C  
ATOM   2031  C   GLY A 139      33.546  45.092  15.710  1.00  1.11           C  
ATOM   2032  O   GLY A 139      34.279  45.250  14.729  1.00  1.11           O  
ATOM   2033  H   GLY A 139      33.120  43.265  13.775  1.00  1.11           H  
ATOM   2034 1HA  GLY A 139      31.667  44.151  16.272  1.00  1.11           H  
ATOM   2035 2HA  GLY A 139      33.057  43.078  16.381  1.00  1.11           H  
ATOM   2036  N   ALA A 140      33.549  45.948  16.732  1.00  1.27           N  
ATOM   2037  CA  ALA A 140      34.418  47.129  16.669  1.00  1.27           C  
ATOM   2038  C   ALA A 140      34.809  47.667  18.044  1.00  1.27           C  
ATOM   2039  O   ALA A 140      34.055  47.552  19.012  1.00  1.27           O  
ATOM   2040  CB  ALA A 140      33.721  48.224  15.882  1.00  1.27           C  
ATOM   2041  H   ALA A 140      32.952  45.792  17.532  1.00  1.27           H  
ATOM   2042  HA  ALA A 140      35.335  46.845  16.155  1.00  1.27           H  
ATOM   2043 1HB  ALA A 140      34.379  49.075  15.802  1.00  1.27           H  
ATOM   2044 2HB  ALA A 140      33.474  47.868  14.882  1.00  1.27           H  
ATOM   2045 3HB  ALA A 140      32.811  48.519  16.395  1.00  1.27           H  
ATOM   2046  N   ALA A 141      35.979  48.310  18.093  1.00  1.44           N  
ATOM   2047  CA  ALA A 141      36.517  48.945  19.303  1.00  1.44           C  
ATOM   2048  C   ALA A 141      35.645  50.034  19.905  1.00  1.44           C  
ATOM   2049  O   ALA A 141      35.606  50.183  21.123  1.00  1.44           O  
ATOM   2050  CB  ALA A 141      37.842  49.550  18.987  1.00  1.44           C  
ATOM   2051  H   ALA A 141      36.545  48.319  17.241  1.00  1.44           H  
ATOM   2052  HA  ALA A 141      36.644  48.163  20.051  1.00  1.44           H  
ATOM   2053 1HB  ALA A 141      38.285  49.973  19.886  1.00  1.44           H  
ATOM   2054 2HB  ALA A 141      38.447  48.770  18.609  1.00  1.44           H  
ATOM   2055 3HB  ALA A 141      37.729  50.329  18.237  1.00  1.44           H  
ATOM   2056  N   ARG A 142      35.017  50.854  19.062  1.00  1.59           N  
ATOM   2057  CA  ARG A 142      34.027  51.882  19.456  1.00  1.59           C  
ATOM   2058  C   ARG A 142      34.504  53.130  20.252  1.00  1.59           C  
ATOM   2059  O   ARG A 142      34.114  54.254  19.937  1.00  1.59           O  
ATOM   2060  CB  ARG A 142      32.974  51.174  20.325  1.00  1.59           C  
ATOM   2061  CG  ARG A 142      31.747  51.931  20.753  1.00  1.59           C  
ATOM   2062  CD  ARG A 142      30.981  51.094  21.770  1.00  1.59           C  
ATOM   2063  NE  ARG A 142      31.750  50.995  23.035  1.00  1.59           N  
ATOM   2064  CZ  ARG A 142      31.718  49.985  23.965  1.00  1.59           C  
ATOM   2065  NH1 ARG A 142      30.963  48.884  23.849  1.00  1.59           N  
ATOM   2066  NH2 ARG A 142      32.494  50.102  25.036  1.00  1.59           N  
ATOM   2067  H   ARG A 142      35.196  50.730  18.064  1.00  1.59           H  
ATOM   2068  HA  ARG A 142      33.551  52.233  18.539  1.00  1.59           H  
ATOM   2069 1HB  ARG A 142      32.648  50.260  19.828  1.00  1.59           H  
ATOM   2070 2HB  ARG A 142      33.404  50.889  21.273  1.00  1.59           H  
ATOM   2071 1HG  ARG A 142      32.040  52.872  21.227  1.00  1.59           H  
ATOM   2072 2HG  ARG A 142      31.115  52.127  19.898  1.00  1.59           H  
ATOM   2073 1HD  ARG A 142      30.021  51.562  21.985  1.00  1.59           H  
ATOM   2074 2HD  ARG A 142      30.824  50.087  21.382  1.00  1.59           H  
ATOM   2075  HE  ARG A 142      32.380  51.797  23.254  1.00  1.59           H  
ATOM   2076 1HH1 ARG A 142      30.355  48.684  23.049  1.00  1.59           H  
ATOM   2077 2HH1 ARG A 142      31.004  48.174  24.566  1.00  1.59           H  
ATOM   2078 1HH2 ARG A 142      33.123  50.930  25.131  1.00  1.59           H  
ATOM   2079 2HH2 ARG A 142      32.505  49.380  25.732  1.00  1.59           H  
ATOM   2080  N   ASP A 143      35.397  52.954  21.224  1.00  1.69           N  
ATOM   2081  CA  ASP A 143      35.740  54.068  22.128  1.00  1.69           C  
ATOM   2082  C   ASP A 143      36.936  54.976  21.770  1.00  1.69           C  
ATOM   2083  O   ASP A 143      37.099  56.053  22.361  1.00  1.69           O  
ATOM   2084  CB  ASP A 143      35.937  53.520  23.538  1.00  1.69           C  
ATOM   2085  CG  ASP A 143      34.632  52.901  24.096  1.00  1.69           C  
ATOM   2086  OD1 ASP A 143      33.573  53.242  23.617  1.00  1.69           O  
ATOM   2087  OD2 ASP A 143      34.696  52.094  24.991  1.00  1.69           O  
ATOM   2088  H   ASP A 143      35.718  52.003  21.403  1.00  1.69           H  
ATOM   2089  HA  ASP A 143      34.862  54.714  22.168  1.00  1.69           H  
ATOM   2090 1HB  ASP A 143      36.711  52.750  23.523  1.00  1.69           H  
ATOM   2091 2HB  ASP A 143      36.271  54.316  24.202  1.00  1.69           H  
ATOM   2092  N   ASP A 144      37.754  54.592  20.791  1.00  1.75           N  
ATOM   2093  CA  ASP A 144      38.950  55.388  20.464  1.00  1.75           C  
ATOM   2094  C   ASP A 144      38.557  56.785  20.037  1.00  1.75           C  
ATOM   2095  O   ASP A 144      39.114  57.788  20.496  1.00  1.75           O  
ATOM   2096  CB  ASP A 144      39.782  54.753  19.345  1.00  1.75           C  
ATOM   2097  CG  ASP A 144      41.174  55.479  19.075  1.00  1.75           C  
ATOM   2098  OD1 ASP A 144      41.604  56.267  19.901  1.00  1.75           O  
ATOM   2099  OD2 ASP A 144      41.787  55.223  18.047  1.00  1.75           O  
ATOM   2100  H   ASP A 144      37.573  53.727  20.300  1.00  1.75           H  
ATOM   2101  HA  ASP A 144      39.573  55.465  21.357  1.00  1.75           H  
ATOM   2102 1HB  ASP A 144      39.978  53.713  19.601  1.00  1.75           H  
ATOM   2103 2HB  ASP A 144      39.214  54.746  18.423  1.00  1.75           H  
ATOM   2104  N   TYR A 145      37.607  56.848  19.126  1.00  1.78           N  
ATOM   2105  CA  TYR A 145      37.221  58.114  18.573  1.00  1.78           C  
ATOM   2106  C   TYR A 145      36.432  58.932  19.556  1.00  1.78           C  
ATOM   2107  O   TYR A 145      36.463  60.153  19.483  1.00  1.78           O  
ATOM   2108  CB  TYR A 145      36.558  57.849  17.246  1.00  1.78           C  
ATOM   2109  CG  TYR A 145      37.661  57.382  16.440  1.00  1.78           C  
ATOM   2110  CD1 TYR A 145      37.811  56.044  16.170  1.00  1.78           C  
ATOM   2111  CD2 TYR A 145      38.606  58.284  16.044  1.00  1.78           C  
ATOM   2112  CE1 TYR A 145      38.929  55.624  15.511  1.00  1.78           C  
ATOM   2113  CE2 TYR A 145      39.714  57.848  15.386  1.00  1.78           C  
ATOM   2114  CZ  TYR A 145      39.867  56.529  15.135  1.00  1.78           C  
ATOM   2115  OH  TYR A 145      40.958  56.100  14.525  1.00  1.78           O  
ATOM   2116  H   TYR A 145      37.166  56.001  18.803  1.00  1.78           H  
ATOM   2117  HA  TYR A 145      38.130  58.673  18.359  1.00  1.78           H  
ATOM   2118 1HB  TYR A 145      35.789  57.073  17.318  1.00  1.78           H  
ATOM   2119 2HB  TYR A 145      36.144  58.746  16.814  1.00  1.78           H  
ATOM   2120  HD1 TYR A 145      37.064  55.324  16.505  1.00  1.78           H  
ATOM   2121  HD2 TYR A 145      38.486  59.342  16.276  1.00  1.78           H  
ATOM   2122  HE1 TYR A 145      39.092  54.575  15.306  1.00  1.78           H  
ATOM   2123  HE2 TYR A 145      40.487  58.555  15.079  1.00  1.78           H  
ATOM   2124  HH  TYR A 145      40.962  55.143  14.538  1.00  1.78           H  
ATOM   2125  N   ALA A 146      35.774  58.290  20.527  1.00  1.79           N  
ATOM   2126  CA  ALA A 146      35.077  59.088  21.525  1.00  1.79           C  
ATOM   2127  C   ALA A 146      36.105  59.924  22.240  1.00  1.79           C  
ATOM   2128  O   ALA A 146      35.904  61.116  22.472  1.00  1.79           O  
ATOM   2129  CB  ALA A 146      34.342  58.224  22.541  1.00  1.79           C  
ATOM   2130  H   ALA A 146      35.770  57.280  20.572  1.00  1.79           H  
ATOM   2131  HA  ALA A 146      34.374  59.749  21.021  1.00  1.79           H  
ATOM   2132 1HB  ALA A 146      33.856  58.870  23.269  1.00  1.79           H  
ATOM   2133 2HB  ALA A 146      33.599  57.606  22.067  1.00  1.79           H  
ATOM   2134 3HB  ALA A 146      35.060  57.581  23.048  1.00  1.79           H  
ATOM   2135  N   THR A 147      37.251  59.306  22.529  1.00  1.81           N  
ATOM   2136  CA  THR A 147      38.301  60.008  23.230  1.00  1.81           C  
ATOM   2137  C   THR A 147      38.880  61.141  22.392  1.00  1.81           C  
ATOM   2138  O   THR A 147      39.025  62.260  22.887  1.00  1.81           O  
ATOM   2139  CB  THR A 147      39.414  59.049  23.639  1.00  1.81           C  
ATOM   2140  OG1 THR A 147      38.885  58.038  24.514  1.00  1.81           O  
ATOM   2141  CG2 THR A 147      40.490  59.815  24.352  1.00  1.81           C  
ATOM   2142  H   THR A 147      37.367  58.314  22.298  1.00  1.81           H  
ATOM   2143  HA  THR A 147      37.877  60.441  24.134  1.00  1.81           H  
ATOM   2144  HB  THR A 147      39.833  58.573  22.757  1.00  1.81           H  
ATOM   2145  HG1 THR A 147      38.296  57.457  24.002  1.00  1.81           H  
ATOM   2146 1HG2 THR A 147      41.260  59.128  24.630  1.00  1.81           H  
ATOM   2147 2HG2 THR A 147      40.901  60.581  23.692  1.00  1.81           H  
ATOM   2148 3HG2 THR A 147      40.082  60.289  25.242  1.00  1.81           H  
ATOM   2149  N   LEU A 148      39.187  60.877  21.118  1.00  1.88           N  
ATOM   2150  CA  LEU A 148      39.750  61.933  20.268  1.00  1.88           C  
ATOM   2151  C   LEU A 148      38.779  63.084  20.041  1.00  1.88           C  
ATOM   2152  O   LEU A 148      39.166  64.254  20.086  1.00  1.88           O  
ATOM   2153  CB  LEU A 148      40.187  61.365  18.919  1.00  1.88           C  
ATOM   2154  CG  LEU A 148      41.407  60.468  18.982  1.00  1.88           C  
ATOM   2155  CD1 LEU A 148      41.629  59.806  17.686  1.00  1.88           C  
ATOM   2156  CD2 LEU A 148      42.617  61.313  19.358  1.00  1.88           C  
ATOM   2157  H   LEU A 148      39.049  59.926  20.762  1.00  1.88           H  
ATOM   2158  HA  LEU A 148      40.632  62.328  20.769  1.00  1.88           H  
ATOM   2159 1HB  LEU A 148      39.362  60.784  18.506  1.00  1.88           H  
ATOM   2160 2HB  LEU A 148      40.400  62.192  18.242  1.00  1.88           H  
ATOM   2161  HG  LEU A 148      41.239  59.693  19.703  1.00  1.88           H  
ATOM   2162 1HD1 LEU A 148      42.492  59.160  17.761  1.00  1.88           H  
ATOM   2163 2HD1 LEU A 148      40.768  59.222  17.474  1.00  1.88           H  
ATOM   2164 3HD1 LEU A 148      41.789  60.543  16.906  1.00  1.88           H  
ATOM   2165 1HD2 LEU A 148      43.494  60.687  19.398  1.00  1.88           H  
ATOM   2166 2HD2 LEU A 148      42.764  62.082  18.607  1.00  1.88           H  
ATOM   2167 3HD2 LEU A 148      42.452  61.781  20.331  1.00  1.88           H  
ATOM   2168  N   TYR A 149      37.504  62.767  19.841  1.00  2.02           N  
ATOM   2169  CA  TYR A 149      36.496  63.791  19.629  1.00  2.02           C  
ATOM   2170  C   TYR A 149      36.367  64.674  20.879  1.00  2.02           C  
ATOM   2171  O   TYR A 149      36.309  65.909  20.793  1.00  2.02           O  
ATOM   2172  CB  TYR A 149      35.170  63.105  19.271  1.00  2.02           C  
ATOM   2173  CG  TYR A 149      35.114  62.529  17.842  1.00  2.02           C  
ATOM   2174  CD1 TYR A 149      34.398  61.388  17.604  1.00  2.02           C  
ATOM   2175  CD2 TYR A 149      35.783  63.137  16.798  1.00  2.02           C  
ATOM   2176  CE1 TYR A 149      34.350  60.827  16.342  1.00  2.02           C  
ATOM   2177  CE2 TYR A 149      35.728  62.590  15.519  1.00  2.02           C  
ATOM   2178  CZ  TYR A 149      35.024  61.432  15.288  1.00  2.02           C  
ATOM   2179  OH  TYR A 149      34.977  60.860  14.015  1.00  2.02           O  
ATOM   2180  H   TYR A 149      37.219  61.790  19.815  1.00  2.02           H  
ATOM   2181  HA  TYR A 149      36.808  64.425  18.800  1.00  2.02           H  
ATOM   2182 1HB  TYR A 149      35.016  62.275  19.965  1.00  2.02           H  
ATOM   2183 2HB  TYR A 149      34.353  63.760  19.410  1.00  2.02           H  
ATOM   2184  HD1 TYR A 149      33.880  60.926  18.425  1.00  2.02           H  
ATOM   2185  HD2 TYR A 149      36.355  64.041  16.981  1.00  2.02           H  
ATOM   2186  HE1 TYR A 149      33.784  59.909  16.178  1.00  2.02           H  
ATOM   2187  HE2 TYR A 149      36.249  63.067  14.708  1.00  2.02           H  
ATOM   2188  HH  TYR A 149      34.825  61.543  13.312  1.00  2.02           H  
ATOM   2189  N   ARG A 150      36.394  64.039  22.062  1.00  2.22           N  
ATOM   2190  CA  ARG A 150      36.312  64.756  23.332  1.00  2.22           C  
ATOM   2191  C   ARG A 150      37.566  65.579  23.610  1.00  2.22           C  
ATOM   2192  O   ARG A 150      37.475  66.708  24.096  1.00  2.22           O  
ATOM   2193  CB  ARG A 150      36.100  63.766  24.464  1.00  2.22           C  
ATOM   2194  CG  ARG A 150      34.721  63.113  24.494  1.00  2.22           C  
ATOM   2195  CD  ARG A 150      34.664  62.003  25.482  1.00  2.22           C  
ATOM   2196  NE  ARG A 150      33.365  61.347  25.492  1.00  2.22           N  
ATOM   2197  CZ  ARG A 150      33.110  60.159  26.075  1.00  2.22           C  
ATOM   2198  NH1 ARG A 150      34.073  59.503  26.687  1.00  2.22           N  
ATOM   2199  NH2 ARG A 150      31.892  59.650  26.030  1.00  2.22           N  
ATOM   2200  H   ARG A 150      36.435  63.019  22.092  1.00  2.22           H  
ATOM   2201  HA  ARG A 150      35.457  65.430  23.288  1.00  2.22           H  
ATOM   2202 1HB  ARG A 150      36.836  62.966  24.381  1.00  2.22           H  
ATOM   2203 2HB  ARG A 150      36.261  64.262  25.419  1.00  2.22           H  
ATOM   2204 1HG  ARG A 150      33.988  63.860  24.791  1.00  2.22           H  
ATOM   2205 2HG  ARG A 150      34.461  62.736  23.511  1.00  2.22           H  
ATOM   2206 1HD  ARG A 150      35.421  61.259  25.226  1.00  2.22           H  
ATOM   2207 2HD  ARG A 150      34.859  62.393  26.479  1.00  2.22           H  
ATOM   2208  HE  ARG A 150      32.598  61.820  25.031  1.00  2.22           H  
ATOM   2209 1HH1 ARG A 150      35.006  59.890  26.719  1.00  2.22           H  
ATOM   2210 2HH1 ARG A 150      33.880  58.613  27.122  1.00  2.22           H  
ATOM   2211 1HH2 ARG A 150      31.152  60.153  25.561  1.00  2.22           H  
ATOM   2212 2HH2 ARG A 150      31.701  58.761  26.466  1.00  2.22           H  
ATOM   2213  N   ARG A 151      38.741  65.021  23.295  1.00  2.48           N  
ATOM   2214  CA  ARG A 151      39.999  65.728  23.488  1.00  2.48           C  
ATOM   2215  C   ARG A 151      40.100  66.940  22.578  1.00  2.48           C  
ATOM   2216  O   ARG A 151      40.605  67.986  22.983  1.00  2.48           O  
ATOM   2217  CB  ARG A 151      41.199  64.817  23.260  1.00  2.48           C  
ATOM   2218  CG  ARG A 151      42.562  65.532  23.332  1.00  2.48           C  
ATOM   2219  CD  ARG A 151      42.810  66.209  24.659  1.00  2.48           C  
ATOM   2220  NE  ARG A 151      43.060  65.274  25.750  1.00  2.48           N  
ATOM   2221  CZ  ARG A 151      42.990  65.576  27.066  1.00  2.48           C  
ATOM   2222  NH1 ARG A 151      42.657  66.785  27.470  1.00  2.48           N  
ATOM   2223  NH2 ARG A 151      43.268  64.635  27.942  1.00  2.48           N  
ATOM   2224  H   ARG A 151      38.767  64.075  22.925  1.00  2.48           H  
ATOM   2225  HA  ARG A 151      40.036  66.074  24.520  1.00  2.48           H  
ATOM   2226 1HB  ARG A 151      41.198  64.014  24.000  1.00  2.48           H  
ATOM   2227 2HB  ARG A 151      41.115  64.351  22.277  1.00  2.48           H  
ATOM   2228 1HG  ARG A 151      43.359  64.806  23.164  1.00  2.48           H  
ATOM   2229 2HG  ARG A 151      42.596  66.288  22.558  1.00  2.48           H  
ATOM   2230 1HD  ARG A 151      43.682  66.858  24.567  1.00  2.48           H  
ATOM   2231 2HD  ARG A 151      41.942  66.812  24.922  1.00  2.48           H  
ATOM   2232  HE  ARG A 151      43.345  64.309  25.521  1.00  2.48           H  
ATOM   2233 1HH1 ARG A 151      42.446  67.503  26.793  1.00  2.48           H  
ATOM   2234 2HH1 ARG A 151      42.612  66.992  28.456  1.00  2.48           H  
ATOM   2235 1HH2 ARG A 151      43.540  63.711  27.578  1.00  2.48           H  
ATOM   2236 2HH2 ARG A 151      43.229  64.820  28.930  1.00  2.48           H  
ATOM   2237  N   ARG A 152      39.638  66.797  21.334  1.00  2.78           N  
ATOM   2238  CA  ARG A 152      39.712  67.891  20.385  1.00  2.78           C  
ATOM   2239  C   ARG A 152      38.899  69.099  20.828  1.00  2.78           C  
ATOM   2240  O   ARG A 152      39.473  70.154  21.101  1.00  2.78           O  
ATOM   2241  CB  ARG A 152      39.229  67.407  19.025  1.00  2.78           C  
ATOM   2242  CG  ARG A 152      39.207  68.434  17.933  1.00  2.78           C  
ATOM   2243  CD  ARG A 152      38.862  67.842  16.592  1.00  2.78           C  
ATOM   2244  NE  ARG A 152      37.549  67.246  16.553  1.00  2.78           N  
ATOM   2245  CZ  ARG A 152      36.954  66.793  15.430  1.00  2.78           C  
ATOM   2246  NH1 ARG A 152      37.553  66.903  14.273  1.00  2.78           N  
ATOM   2247  NH2 ARG A 152      35.767  66.259  15.490  1.00  2.78           N  
ATOM   2248  H   ARG A 152      39.250  65.904  21.031  1.00  2.78           H  
ATOM   2249  HA  ARG A 152      40.742  68.191  20.292  1.00  2.78           H  
ATOM   2250 1HB  ARG A 152      39.846  66.598  18.698  1.00  2.78           H  
ATOM   2251 2HB  ARG A 152      38.219  67.008  19.122  1.00  2.78           H  
ATOM   2252 1HG  ARG A 152      38.459  69.193  18.167  1.00  2.78           H  
ATOM   2253 2HG  ARG A 152      40.171  68.903  17.873  1.00  2.78           H  
ATOM   2254 1HD  ARG A 152      38.876  68.615  15.851  1.00  2.78           H  
ATOM   2255 2HD  ARG A 152      39.597  67.076  16.335  1.00  2.78           H  
ATOM   2256  HE  ARG A 152      37.046  67.151  17.429  1.00  2.78           H  
ATOM   2257 1HH1 ARG A 152      38.462  67.324  14.215  1.00  2.78           H  
ATOM   2258 2HH1 ARG A 152      37.088  66.575  13.436  1.00  2.78           H  
ATOM   2259 1HH2 ARG A 152      35.303  66.192  16.383  1.00  2.78           H  
ATOM   2260 2HH2 ARG A 152      35.319  65.939  14.644  1.00  2.78           H  
ATOM   2261  N   GLU A 153      37.573  68.941  20.888  1.00  3.06           N  
ATOM   2262  CA  GLU A 153      36.641  69.954  21.393  1.00  3.06           C  
ATOM   2263  C   GLU A 153      35.234  69.409  21.189  1.00  3.06           C  
ATOM   2264  O   GLU A 153      34.908  69.020  20.071  1.00  3.06           O  
ATOM   2265  CB  GLU A 153      36.793  71.320  20.690  1.00  3.06           C  
ATOM   2266  CG  GLU A 153      35.961  72.425  21.299  1.00  3.06           C  
ATOM   2267  CD  GLU A 153      36.206  73.789  20.683  1.00  3.06           C  
ATOM   2268  OE1 GLU A 153      37.050  73.922  19.826  1.00  3.06           O  
ATOM   2269  OE2 GLU A 153      35.502  74.699  21.044  1.00  3.06           O  
ATOM   2270  H   GLU A 153      37.191  68.020  20.662  1.00  3.06           H  
ATOM   2271  HA  GLU A 153      36.809  70.087  22.462  1.00  3.06           H  
ATOM   2272 1HB  GLU A 153      37.803  71.679  20.714  1.00  3.06           H  
ATOM   2273 2HB  GLU A 153      36.503  71.224  19.645  1.00  3.06           H  
ATOM   2274 1HG  GLU A 153      34.927  72.180  21.199  1.00  3.06           H  
ATOM   2275 2HG  GLU A 153      36.185  72.474  22.361  1.00  3.06           H  
ATOM   2276  N   GLY A 154      34.346  69.495  22.178  1.00  3.25           N  
ATOM   2277  CA  GLY A 154      32.983  68.983  21.956  1.00  3.25           C  
ATOM   2278  C   GLY A 154      32.291  69.670  20.769  1.00  3.25           C  
ATOM   2279  O   GLY A 154      31.575  69.041  19.990  1.00  3.25           O  
ATOM   2280  H   GLY A 154      34.624  69.848  23.082  1.00  3.25           H  
ATOM   2281 1HA  GLY A 154      33.029  67.908  21.780  1.00  3.25           H  
ATOM   2282 2HA  GLY A 154      32.392  69.132  22.859  1.00  3.25           H  
ATOM   2283  N   ARG A 155      32.566  70.957  20.605  1.00  3.28           N  
ATOM   2284  CA  ARG A 155      32.030  71.790  19.534  1.00  3.28           C  
ATOM   2285  C   ARG A 155      32.363  71.251  18.148  1.00  3.28           C  
ATOM   2286  O   ARG A 155      31.614  71.458  17.194  1.00  3.28           O  
ATOM   2287  CB  ARG A 155      32.579  73.200  19.636  1.00  3.28           C  
ATOM   2288  CG  ARG A 155      32.047  74.199  18.619  1.00  3.28           C  
ATOM   2289  CD  ARG A 155      32.680  75.531  18.827  1.00  3.28           C  
ATOM   2290  NE  ARG A 155      34.111  75.457  18.615  1.00  3.28           N  
ATOM   2291  CZ  ARG A 155      34.741  75.552  17.423  1.00  3.28           C  
ATOM   2292  NH1 ARG A 155      34.056  75.782  16.317  1.00  3.28           N  
ATOM   2293  NH2 ARG A 155      36.058  75.413  17.375  1.00  3.28           N  
ATOM   2294  H   ARG A 155      33.182  71.390  21.277  1.00  3.28           H  
ATOM   2295  HA  ARG A 155      30.946  71.826  19.640  1.00  3.28           H  
ATOM   2296 1HB  ARG A 155      32.406  73.599  20.633  1.00  3.28           H  
ATOM   2297 2HB  ARG A 155      33.651  73.167  19.482  1.00  3.28           H  
ATOM   2298 1HG  ARG A 155      32.285  73.853  17.613  1.00  3.28           H  
ATOM   2299 2HG  ARG A 155      30.968  74.301  18.728  1.00  3.28           H  
ATOM   2300 1HD  ARG A 155      32.264  76.256  18.130  1.00  3.28           H  
ATOM   2301 2HD  ARG A 155      32.508  75.860  19.851  1.00  3.28           H  
ATOM   2302  HE  ARG A 155      34.693  75.280  19.448  1.00  3.28           H  
ATOM   2303 1HH1 ARG A 155      33.052  75.889  16.357  1.00  3.28           H  
ATOM   2304 2HH1 ARG A 155      34.536  75.853  15.432  1.00  3.28           H  
ATOM   2305 1HH2 ARG A 155      36.580  75.197  18.245  1.00  3.28           H  
ATOM   2306 2HH2 ARG A 155      36.546  75.479  16.499  1.00  3.28           H  
ATOM   2307  N   ALA A 156      33.540  70.643  18.021  1.00  3.12           N  
ATOM   2308  CA  ALA A 156      34.053  70.174  16.748  1.00  3.12           C  
ATOM   2309  C   ALA A 156      33.480  68.825  16.343  1.00  3.12           C  
ATOM   2310  O   ALA A 156      33.755  68.329  15.241  1.00  3.12           O  
ATOM   2311  CB  ALA A 156      35.564  70.075  16.817  1.00  3.12           C  
ATOM   2312  H   ALA A 156      34.091  70.440  18.851  1.00  3.12           H  
ATOM   2313  HA  ALA A 156      33.774  70.900  15.986  1.00  3.12           H  
ATOM   2314 1HB  ALA A 156      35.955  69.756  15.855  1.00  3.12           H  
ATOM   2315 2HB  ALA A 156      35.981  71.048  17.076  1.00  3.12           H  
ATOM   2316 3HB  ALA A 156      35.833  69.350  17.587  1.00  3.12           H  
ATOM   2317  N   VAL A 157      32.679  68.198  17.199  1.00  2.80           N  
ATOM   2318  CA  VAL A 157      32.213  66.877  16.831  1.00  2.80           C  
ATOM   2319  C   VAL A 157      30.977  67.032  15.957  1.00  2.80           C  
ATOM   2320  O   VAL A 157      29.831  66.928  16.398  1.00  2.80           O  
ATOM   2321  CB  VAL A 157      31.959  66.067  18.100  1.00  2.80           C  
ATOM   2322  CG1 VAL A 157      31.597  64.617  17.758  1.00  2.80           C  
ATOM   2323  CG2 VAL A 157      33.202  66.167  18.950  1.00  2.80           C  
ATOM   2324  H   VAL A 157      32.407  68.608  18.096  1.00  2.80           H  
ATOM   2325  HA  VAL A 157      32.985  66.371  16.256  1.00  2.80           H  
ATOM   2326  HB  VAL A 157      31.115  66.497  18.644  1.00  2.80           H  
ATOM   2327 1HG1 VAL A 157      31.428  64.067  18.678  1.00  2.80           H  
ATOM   2328 2HG1 VAL A 157      30.697  64.598  17.147  1.00  2.80           H  
ATOM   2329 3HG1 VAL A 157      32.416  64.156  17.214  1.00  2.80           H  
ATOM   2330 1HG2 VAL A 157      33.057  65.625  19.882  1.00  2.80           H  
ATOM   2331 2HG2 VAL A 157      34.047  65.760  18.408  1.00  2.80           H  
ATOM   2332 3HG2 VAL A 157      33.399  67.211  19.175  1.00  2.80           H  
ATOM   2333  N   ASP A 158      31.277  67.271  14.686  1.00  2.43           N  
ATOM   2334  CA  ASP A 158      30.347  67.625  13.626  1.00  2.43           C  
ATOM   2335  C   ASP A 158      29.535  66.437  13.158  1.00  2.43           C  
ATOM   2336  O   ASP A 158      29.767  65.300  13.568  1.00  2.43           O  
ATOM   2337  CB  ASP A 158      31.131  68.257  12.452  1.00  2.43           C  
ATOM   2338  CG  ASP A 158      30.288  69.186  11.488  1.00  2.43           C  
ATOM   2339  OD1 ASP A 158      29.087  69.251  11.644  1.00  2.43           O  
ATOM   2340  OD2 ASP A 158      30.866  69.805  10.610  1.00  2.43           O  
ATOM   2341  H   ASP A 158      32.273  67.318  14.490  1.00  2.43           H  
ATOM   2342  HA  ASP A 158      29.658  68.374  14.017  1.00  2.43           H  
ATOM   2343 1HB  ASP A 158      31.965  68.836  12.855  1.00  2.43           H  
ATOM   2344 2HB  ASP A 158      31.560  67.451  11.850  1.00  2.43           H  
ATOM   2345  N   HIS A 159      28.564  66.720  12.310  1.00  2.09           N  
ATOM   2346  CA  HIS A 159      27.663  65.713  11.798  1.00  2.09           C  
ATOM   2347  C   HIS A 159      28.506  64.588  11.212  1.00  2.09           C  
ATOM   2348  O   HIS A 159      29.567  64.820  10.632  1.00  2.09           O  
ATOM   2349  CB  HIS A 159      26.712  66.345  10.769  1.00  2.09           C  
ATOM   2350  CG  HIS A 159      25.503  65.513  10.398  1.00  2.09           C  
ATOM   2351  ND1 HIS A 159      25.546  64.471   9.511  1.00  2.09           N  
ATOM   2352  CD2 HIS A 159      24.217  65.596  10.820  1.00  2.09           C  
ATOM   2353  CE1 HIS A 159      24.341  63.943   9.394  1.00  2.09           C  
ATOM   2354  NE2 HIS A 159      23.514  64.608  10.180  1.00  2.09           N  
ATOM   2355  H   HIS A 159      28.455  67.694  12.028  1.00  2.09           H  
ATOM   2356  HA  HIS A 159      27.063  65.302  12.610  1.00  2.09           H  
ATOM   2357 1HB  HIS A 159      26.362  67.307  11.146  1.00  2.09           H  
ATOM   2358 2HB  HIS A 159      27.270  66.544   9.854  1.00  2.09           H  
ATOM   2359  HD1 HIS A 159      26.353  64.150   9.006  1.00  2.09           H  
ATOM   2360  HD2 HIS A 159      23.710  66.262  11.521  1.00  2.09           H  
ATOM   2361  HE1 HIS A 159      24.172  63.099   8.728  1.00  2.09           H  
ATOM   2362  N   HIS A 160      28.037  63.363  11.430  1.00  1.81           N  
ATOM   2363  CA  HIS A 160      28.672  62.096  11.048  1.00  1.81           C  
ATOM   2364  C   HIS A 160      29.776  61.665  12.024  1.00  1.81           C  
ATOM   2365  O   HIS A 160      30.018  60.468  12.173  1.00  1.81           O  
ATOM   2366  CB  HIS A 160      29.317  62.142   9.649  1.00  1.81           C  
ATOM   2367  CG  HIS A 160      28.421  62.547   8.528  1.00  1.81           C  
ATOM   2368  ND1 HIS A 160      27.383  61.761   8.079  1.00  1.81           N  
ATOM   2369  CD2 HIS A 160      28.418  63.660   7.752  1.00  1.81           C  
ATOM   2370  CE1 HIS A 160      26.779  62.371   7.073  1.00  1.81           C  
ATOM   2371  NE2 HIS A 160      27.382  63.530   6.866  1.00  1.81           N  
ATOM   2372  H   HIS A 160      27.151  63.304  11.912  1.00  1.81           H  
ATOM   2373  HA  HIS A 160      27.918  61.313  11.035  1.00  1.81           H  
ATOM   2374 1HB  HIS A 160      30.197  62.771   9.648  1.00  1.81           H  
ATOM   2375 2HB  HIS A 160      29.674  61.141   9.411  1.00  1.81           H  
ATOM   2376  HD1 HIS A 160      27.124  60.860   8.431  1.00  1.81           H  
ATOM   2377  HD2 HIS A 160      29.050  64.551   7.737  1.00  1.81           H  
ATOM   2378  HE1 HIS A 160      25.927  61.910   6.577  1.00  1.81           H  
ATOM   2379  N   ALA A 161      30.404  62.598  12.749  1.00  1.60           N  
ATOM   2380  CA  ALA A 161      31.477  62.223  13.678  1.00  1.60           C  
ATOM   2381  C   ALA A 161      30.939  61.300  14.754  1.00  1.60           C  
ATOM   2382  O   ALA A 161      31.553  60.308  15.136  1.00  1.60           O  
ATOM   2383  CB  ALA A 161      32.094  63.456  14.308  1.00  1.60           C  
ATOM   2384  H   ALA A 161      30.155  63.585  12.668  1.00  1.60           H  
ATOM   2385  HA  ALA A 161      32.237  61.681  13.122  1.00  1.60           H  
ATOM   2386 1HB  ALA A 161      32.885  63.173  14.974  1.00  1.60           H  
ATOM   2387 2HB  ALA A 161      32.489  64.102  13.523  1.00  1.60           H  
ATOM   2388 3HB  ALA A 161      31.339  63.987  14.865  1.00  1.60           H  
ATOM   2389  N   MET A 162      29.716  61.563  15.168  1.00  1.46           N  
ATOM   2390  CA  MET A 162      29.077  60.769  16.199  1.00  1.46           C  
ATOM   2391  C   MET A 162      28.817  59.334  15.754  1.00  1.46           C  
ATOM   2392  O   MET A 162      28.636  58.441  16.580  1.00  1.46           O  
ATOM   2393  CB  MET A 162      27.771  61.422  16.622  1.00  1.46           C  
ATOM   2394  CG  MET A 162      27.941  62.732  17.373  1.00  1.46           C  
ATOM   2395  SD  MET A 162      28.903  62.541  18.875  1.00  1.46           S  
ATOM   2396  CE  MET A 162      27.812  61.518  19.847  1.00  1.46           C  
ATOM   2397  H   MET A 162      29.241  62.372  14.790  1.00  1.46           H  
ATOM   2398  HA  MET A 162      29.743  60.730  17.060  1.00  1.46           H  
ATOM   2399 1HB  MET A 162      27.167  61.623  15.738  1.00  1.46           H  
ATOM   2400 2HB  MET A 162      27.208  60.737  17.256  1.00  1.46           H  
ATOM   2401 1HG  MET A 162      28.444  63.460  16.731  1.00  1.46           H  
ATOM   2402 2HG  MET A 162      26.964  63.132  17.640  1.00  1.46           H  
ATOM   2403 1HE  MET A 162      28.274  61.309  20.813  1.00  1.46           H  
ATOM   2404 2HE  MET A 162      26.866  62.039  20.001  1.00  1.46           H  
ATOM   2405 3HE  MET A 162      27.629  60.580  19.321  1.00  1.46           H  
ATOM   2406  N   THR A 163      28.811  59.068  14.445  1.00  1.37           N  
ATOM   2407  CA  THR A 163      28.468  57.732  14.014  1.00  1.37           C  
ATOM   2408  C   THR A 163      29.657  56.810  14.198  1.00  1.37           C  
ATOM   2409  O   THR A 163      29.526  55.586  14.231  1.00  1.37           O  
ATOM   2410  CB  THR A 163      28.005  57.704  12.544  1.00  1.37           C  
ATOM   2411  OG1 THR A 163      29.082  58.043  11.664  1.00  1.37           O  
ATOM   2412  CG2 THR A 163      26.884  58.712  12.363  1.00  1.37           C  
ATOM   2413  H   THR A 163      29.049  59.769  13.750  1.00  1.37           H  
ATOM   2414  HA  THR A 163      27.659  57.377  14.639  1.00  1.37           H  
ATOM   2415  HB  THR A 163      27.649  56.727  12.290  1.00  1.37           H  
ATOM   2416  HG1 THR A 163      29.532  58.853  11.986  1.00  1.37           H  
ATOM   2417 1HG2 THR A 163      26.547  58.703  11.327  1.00  1.37           H  
ATOM   2418 2HG2 THR A 163      26.053  58.458  13.017  1.00  1.37           H  
ATOM   2419 3HG2 THR A 163      27.253  59.699  12.620  1.00  1.37           H  
ATOM   2420  N   GLY A 164      30.831  57.405  14.412  1.00  1.31           N  
ATOM   2421  CA  GLY A 164      32.055  56.650  14.570  1.00  1.31           C  
ATOM   2422  C   GLY A 164      32.154  56.115  15.975  1.00  1.31           C  
ATOM   2423  O   GLY A 164      33.097  55.404  16.329  1.00  1.31           O  
ATOM   2424  H   GLY A 164      30.896  58.420  14.453  1.00  1.31           H  
ATOM   2425 1HA  GLY A 164      32.109  55.838  13.847  1.00  1.31           H  
ATOM   2426 2HA  GLY A 164      32.894  57.318  14.388  1.00  1.31           H  
ATOM   2427  N   LEU A 165      31.161  56.465  16.787  1.00  1.27           N  
ATOM   2428  CA  LEU A 165      31.149  56.074  18.158  1.00  1.27           C  
ATOM   2429  C   LEU A 165      30.251  54.874  18.379  1.00  1.27           C  
ATOM   2430  O   LEU A 165      30.040  54.458  19.520  1.00  1.27           O  
ATOM   2431  CB  LEU A 165      30.726  57.272  18.984  1.00  1.27           C  
ATOM   2432  CG  LEU A 165      31.641  58.451  18.745  1.00  1.27           C  
ATOM   2433  CD1 LEU A 165      31.230  59.604  19.615  1.00  1.27           C  
ATOM   2434  CD2 LEU A 165      33.032  57.996  18.956  1.00  1.27           C  
ATOM   2435  H   LEU A 165      30.390  57.045  16.465  1.00  1.27           H  
ATOM   2436  HA  LEU A 165      32.160  55.791  18.454  1.00  1.27           H  
ATOM   2437 1HB  LEU A 165      29.709  57.555  18.714  1.00  1.27           H  
ATOM   2438 2HB  LEU A 165      30.762  57.012  20.039  1.00  1.27           H  
ATOM   2439  HG  LEU A 165      31.535  58.789  17.708  1.00  1.27           H  
ATOM   2440 1HD1 LEU A 165      31.869  60.462  19.428  1.00  1.27           H  
ATOM   2441 2HD1 LEU A 165      30.205  59.861  19.385  1.00  1.27           H  
ATOM   2442 3HD1 LEU A 165      31.307  59.318  20.662  1.00  1.27           H  
ATOM   2443 1HD2 LEU A 165      33.703  58.804  18.775  1.00  1.27           H  
ATOM   2444 2HD2 LEU A 165      33.126  57.654  19.954  1.00  1.27           H  
ATOM   2445 3HD2 LEU A 165      33.274  57.186  18.291  1.00  1.27           H  
ATOM   2446  N   HIS A 166      29.738  54.265  17.294  1.00  1.22           N  
ATOM   2447  CA  HIS A 166      28.945  53.086  17.553  1.00  1.22           C  
ATOM   2448  C   HIS A 166      29.024  52.073  16.424  1.00  1.22           C  
ATOM   2449  O   HIS A 166      28.911  52.363  15.226  1.00  1.22           O  
ATOM   2450  CB  HIS A 166      27.485  53.471  17.826  1.00  1.22           C  
ATOM   2451  CG  HIS A 166      26.644  52.374  18.469  1.00  1.22           C  
ATOM   2452  ND1 HIS A 166      26.075  51.312  17.770  1.00  1.22           N  
ATOM   2453  CD2 HIS A 166      26.303  52.196  19.771  1.00  1.22           C  
ATOM   2454  CE1 HIS A 166      25.411  50.540  18.637  1.00  1.22           C  
ATOM   2455  NE2 HIS A 166      25.538  51.058  19.844  1.00  1.22           N  
ATOM   2456  H   HIS A 166      29.882  54.623  16.347  1.00  1.22           H  
ATOM   2457  HA  HIS A 166      29.317  52.588  18.445  1.00  1.22           H  
ATOM   2458 1HB  HIS A 166      27.456  54.349  18.475  1.00  1.22           H  
ATOM   2459 2HB  HIS A 166      27.011  53.749  16.888  1.00  1.22           H  
ATOM   2460  HD2 HIS A 166      26.582  52.843  20.606  1.00  1.22           H  
ATOM   2461  HE1 HIS A 166      24.859  49.633  18.394  1.00  1.22           H  
ATOM   2462  HE2 HIS A 166      25.137  50.683  20.695  1.00  1.22           H  
ATOM   2463  N   ARG A 167      29.147  50.845  16.870  1.00  1.18           N  
ATOM   2464  CA  ARG A 167      29.270  49.650  16.077  1.00  1.18           C  
ATOM   2465  C   ARG A 167      28.150  49.354  15.085  1.00  1.18           C  
ATOM   2466  O   ARG A 167      28.404  48.759  14.032  1.00  1.18           O  
ATOM   2467  CB  ARG A 167      29.463  48.546  17.079  1.00  1.18           C  
ATOM   2468  CG  ARG A 167      28.284  48.408  18.055  1.00  1.18           C  
ATOM   2469  CD  ARG A 167      28.527  47.369  19.023  1.00  1.18           C  
ATOM   2470  NE  ARG A 167      27.540  47.322  20.098  1.00  1.18           N  
ATOM   2471  CZ  ARG A 167      26.316  46.760  20.039  1.00  1.18           C  
ATOM   2472  NH1 ARG A 167      25.864  46.250  18.923  1.00  1.18           N  
ATOM   2473  NH2 ARG A 167      25.573  46.719  21.127  1.00  1.18           N  
ATOM   2474  H   ARG A 167      29.189  50.732  17.873  1.00  1.18           H  
ATOM   2475  HA  ARG A 167      30.188  49.732  15.510  1.00  1.18           H  
ATOM   2476 1HB  ARG A 167      29.632  47.605  16.571  1.00  1.18           H  
ATOM   2477 2HB  ARG A 167      30.355  48.753  17.673  1.00  1.18           H  
ATOM   2478 1HG  ARG A 167      28.170  49.344  18.603  1.00  1.18           H  
ATOM   2479 2HG  ARG A 167      27.359  48.190  17.533  1.00  1.18           H  
ATOM   2480 1HD  ARG A 167      28.546  46.419  18.544  1.00  1.18           H  
ATOM   2481 2HD  ARG A 167      29.502  47.545  19.482  1.00  1.18           H  
ATOM   2482  HE  ARG A 167      27.874  47.627  21.018  1.00  1.18           H  
ATOM   2483 1HH1 ARG A 167      26.438  46.277  18.095  1.00  1.18           H  
ATOM   2484 2HH1 ARG A 167      24.949  45.821  18.894  1.00  1.18           H  
ATOM   2485 1HH2 ARG A 167      25.932  47.104  21.993  1.00  1.18           H  
ATOM   2486 2HH2 ARG A 167      24.658  46.295  21.101  1.00  1.18           H  
ATOM   2487  N   SER A 168      26.928  49.810  15.352  1.00  1.13           N  
ATOM   2488  CA  SER A 168      25.852  49.533  14.415  1.00  1.13           C  
ATOM   2489  C   SER A 168      25.869  50.487  13.241  1.00  1.13           C  
ATOM   2490  O   SER A 168      25.270  50.217  12.200  1.00  1.13           O  
ATOM   2491  CB  SER A 168      24.514  49.575  15.116  1.00  1.13           C  
ATOM   2492  OG  SER A 168      24.211  50.869  15.560  1.00  1.13           O  
ATOM   2493  H   SER A 168      26.733  50.331  16.207  1.00  1.13           H  
ATOM   2494  HA  SER A 168      25.983  48.542  14.016  1.00  1.13           H  
ATOM   2495 1HB  SER A 168      23.740  49.233  14.431  1.00  1.13           H  
ATOM   2496 2HB  SER A 168      24.533  48.893  15.961  1.00  1.13           H  
ATOM   2497  HG  SER A 168      24.883  51.085  16.236  1.00  1.13           H  
ATOM   2498  N   LEU A 169      26.608  51.577  13.375  1.00  1.08           N  
ATOM   2499  CA  LEU A 169      26.665  52.558  12.326  1.00  1.08           C  
ATOM   2500  C   LEU A 169      27.848  52.196  11.461  1.00  1.08           C  
ATOM   2501  O   LEU A 169      27.831  52.366  10.239  1.00  1.08           O  
ATOM   2502  CB  LEU A 169      26.745  53.918  12.962  1.00  1.08           C  
ATOM   2503  CG  LEU A 169      25.531  54.181  13.875  1.00  1.08           C  
ATOM   2504  CD1 LEU A 169      25.674  55.472  14.578  1.00  1.08           C  
ATOM   2505  CD2 LEU A 169      24.275  54.158  13.040  1.00  1.08           C  
ATOM   2506  H   LEU A 169      27.145  51.750  14.223  1.00  1.08           H  
ATOM   2507  HA  LEU A 169      25.757  52.503  11.727  1.00  1.08           H  
ATOM   2508 1HB  LEU A 169      27.656  53.989  13.556  1.00  1.08           H  
ATOM   2509 2HB  LEU A 169      26.761  54.664  12.183  1.00  1.08           H  
ATOM   2510  HG  LEU A 169      25.482  53.396  14.633  1.00  1.08           H  
ATOM   2511 1HD1 LEU A 169      24.819  55.630  15.229  1.00  1.08           H  
ATOM   2512 2HD1 LEU A 169      26.587  55.452  15.173  1.00  1.08           H  
ATOM   2513 3HD1 LEU A 169      25.722  56.262  13.851  1.00  1.08           H  
ATOM   2514 1HD2 LEU A 169      23.411  54.323  13.682  1.00  1.08           H  
ATOM   2515 2HD2 LEU A 169      24.324  54.943  12.285  1.00  1.08           H  
ATOM   2516 3HD2 LEU A 169      24.183  53.187  12.549  1.00  1.08           H  
ATOM   2517  N   ILE A 170      28.859  51.603  12.093  1.00  1.04           N  
ATOM   2518  CA  ILE A 170      29.997  51.115  11.340  1.00  1.04           C  
ATOM   2519  C   ILE A 170      29.498  49.999  10.425  1.00  1.04           C  
ATOM   2520  O   ILE A 170      29.775  49.994   9.219  1.00  1.04           O  
ATOM   2521  CB  ILE A 170      31.107  50.568  12.263  1.00  1.04           C  
ATOM   2522  CG1 ILE A 170      31.739  51.707  13.099  1.00  1.04           C  
ATOM   2523  CG2 ILE A 170      32.149  49.852  11.463  1.00  1.04           C  
ATOM   2524  CD1 ILE A 170      32.642  51.251  14.209  1.00  1.04           C  
ATOM   2525  H   ILE A 170      28.843  51.536  13.112  1.00  1.04           H  
ATOM   2526  HA  ILE A 170      30.392  51.922  10.727  1.00  1.04           H  
ATOM   2527  HB  ILE A 170      30.666  49.865  12.966  1.00  1.04           H  
ATOM   2528 1HG1 ILE A 170      32.329  52.321  12.467  1.00  1.04           H  
ATOM   2529 2HG1 ILE A 170      30.932  52.310  13.531  1.00  1.04           H  
ATOM   2530 1HG2 ILE A 170      32.903  49.457  12.144  1.00  1.04           H  
ATOM   2531 2HG2 ILE A 170      31.686  49.030  10.913  1.00  1.04           H  
ATOM   2532 3HG2 ILE A 170      32.615  50.542  10.760  1.00  1.04           H  
ATOM   2533 1HD1 ILE A 170      33.028  52.126  14.729  1.00  1.04           H  
ATOM   2534 2HD1 ILE A 170      32.101  50.644  14.903  1.00  1.04           H  
ATOM   2535 3HD1 ILE A 170      33.465  50.673  13.793  1.00  1.04           H  
ATOM   2536  N   ALA A 171      28.716  49.073  11.012  1.00  1.01           N  
ATOM   2537  CA  ALA A 171      28.133  47.945  10.299  1.00  1.01           C  
ATOM   2538  C   ALA A 171      27.214  48.351   9.169  1.00  1.01           C  
ATOM   2539  O   ALA A 171      27.243  47.764   8.080  1.00  1.01           O  
ATOM   2540  CB  ALA A 171      27.331  47.121  11.251  1.00  1.01           C  
ATOM   2541  H   ALA A 171      28.540  49.141  12.015  1.00  1.01           H  
ATOM   2542  HA  ALA A 171      28.950  47.350   9.898  1.00  1.01           H  
ATOM   2543 1HB  ALA A 171      26.926  46.246  10.745  1.00  1.01           H  
ATOM   2544 2HB  ALA A 171      27.975  46.828  12.042  1.00  1.01           H  
ATOM   2545 3HB  ALA A 171      26.516  47.719  11.652  1.00  1.01           H  
ATOM   2546  N   ASN A 172      26.385  49.356   9.400  1.00  1.00           N  
ATOM   2547  CA  ASN A 172      25.513  49.741   8.326  1.00  1.00           C  
ATOM   2548  C   ASN A 172      26.272  50.480   7.229  1.00  1.00           C  
ATOM   2549  O   ASN A 172      25.981  50.271   6.050  1.00  1.00           O  
ATOM   2550  CB  ASN A 172      24.304  50.460   8.865  1.00  1.00           C  
ATOM   2551  CG  ASN A 172      23.360  49.448   9.534  1.00  1.00           C  
ATOM   2552  OD1 ASN A 172      23.385  48.229   9.216  1.00  1.00           O  
ATOM   2553  ND2 ASN A 172      22.543  49.926  10.435  1.00  1.00           N  
ATOM   2554  H   ASN A 172      26.322  49.821  10.309  1.00  1.00           H  
ATOM   2555  HA  ASN A 172      25.129  48.829   7.870  1.00  1.00           H  
ATOM   2556 1HB  ASN A 172      24.617  51.208   9.598  1.00  1.00           H  
ATOM   2557 2HB  ASN A 172      23.786  50.969   8.065  1.00  1.00           H  
ATOM   2558 1HD2 ASN A 172      21.907  49.316  10.906  1.00  1.00           H  
ATOM   2559 2HD2 ASN A 172      22.561  50.899  10.659  1.00  1.00           H  
ATOM   2560  N   ARG A 173      27.293  51.283   7.573  1.00  0.99           N  
ATOM   2561  CA  ARG A 173      28.036  51.953   6.507  1.00  0.99           C  
ATOM   2562  C   ARG A 173      28.647  50.917   5.561  1.00  0.99           C  
ATOM   2563  O   ARG A 173      28.514  51.045   4.341  1.00  0.99           O  
ATOM   2564  CB  ARG A 173      29.134  52.884   7.026  1.00  0.99           C  
ATOM   2565  CG  ARG A 173      29.837  53.660   5.871  1.00  0.99           C  
ATOM   2566  CD  ARG A 173      30.962  54.575   6.286  1.00  0.99           C  
ATOM   2567  NE  ARG A 173      30.574  55.776   7.007  1.00  0.99           N  
ATOM   2568  CZ  ARG A 173      30.150  56.918   6.414  1.00  0.99           C  
ATOM   2569  NH1 ARG A 173      30.011  56.995   5.114  1.00  0.99           N  
ATOM   2570  NH2 ARG A 173      29.876  57.998   7.120  1.00  0.99           N  
ATOM   2571  H   ARG A 173      27.534  51.460   8.549  1.00  0.99           H  
ATOM   2572  HA  ARG A 173      27.338  52.565   5.939  1.00  0.99           H  
ATOM   2573 1HB  ARG A 173      28.717  53.603   7.730  1.00  0.99           H  
ATOM   2574 2HB  ARG A 173      29.890  52.299   7.564  1.00  0.99           H  
ATOM   2575 1HG  ARG A 173      30.242  52.932   5.165  1.00  0.99           H  
ATOM   2576 2HG  ARG A 173      29.094  54.269   5.358  1.00  0.99           H  
ATOM   2577 1HD  ARG A 173      31.655  54.018   6.907  1.00  0.99           H  
ATOM   2578 2HD  ARG A 173      31.474  54.912   5.394  1.00  0.99           H  
ATOM   2579  HE  ARG A 173      30.717  55.801   8.017  1.00  0.99           H  
ATOM   2580 1HH1 ARG A 173      30.211  56.203   4.525  1.00  0.99           H  
ATOM   2581 2HH1 ARG A 173      29.689  57.892   4.719  1.00  0.99           H  
ATOM   2582 1HH2 ARG A 173      29.962  58.012   8.127  1.00  0.99           H  
ATOM   2583 2HH2 ARG A 173      29.580  58.841   6.611  1.00  0.99           H  
ATOM   2584  N   ILE A 174      29.288  49.870   6.113  1.00  1.00           N  
ATOM   2585  CA  ILE A 174      29.824  48.803   5.258  1.00  1.00           C  
ATOM   2586  C   ILE A 174      28.783  48.026   4.480  1.00  1.00           C  
ATOM   2587  O   ILE A 174      29.001  47.685   3.312  1.00  1.00           O  
ATOM   2588  CB  ILE A 174      30.722  47.821   6.036  1.00  1.00           C  
ATOM   2589  CG1 ILE A 174      31.279  46.781   5.054  1.00  1.00           C  
ATOM   2590  CG2 ILE A 174      30.040  47.211   7.191  1.00  1.00           C  
ATOM   2591  CD1 ILE A 174      32.160  47.321   4.035  1.00  1.00           C  
ATOM   2592  H   ILE A 174      29.381  49.812   7.133  1.00  1.00           H  
ATOM   2593  HA  ILE A 174      30.464  49.281   4.522  1.00  1.00           H  
ATOM   2594  HB  ILE A 174      31.573  48.381   6.412  1.00  1.00           H  
ATOM   2595 1HG1 ILE A 174      31.822  46.014   5.606  1.00  1.00           H  
ATOM   2596 2HG1 ILE A 174      30.433  46.314   4.549  1.00  1.00           H  
ATOM   2597 1HG2 ILE A 174      30.727  46.560   7.724  1.00  1.00           H  
ATOM   2598 2HG2 ILE A 174      29.728  48.001   7.826  1.00  1.00           H  
ATOM   2599 3HG2 ILE A 174      29.184  46.640   6.869  1.00  1.00           H  
ATOM   2600 1HD1 ILE A 174      32.471  46.539   3.383  1.00  1.00           H  
ATOM   2601 2HD1 ILE A 174      31.635  48.070   3.455  1.00  1.00           H  
ATOM   2602 3HD1 ILE A 174      33.017  47.746   4.525  1.00  1.00           H  
ATOM   2603  N   SER A 175      27.623  47.796   5.077  1.00  1.01           N  
ATOM   2604  CA  SER A 175      26.602  47.069   4.363  1.00  1.01           C  
ATOM   2605  C   SER A 175      26.178  47.871   3.141  1.00  1.01           C  
ATOM   2606  O   SER A 175      26.065  47.345   2.025  1.00  1.01           O  
ATOM   2607  CB  SER A 175      25.416  46.863   5.269  1.00  1.01           C  
ATOM   2608  OG  SER A 175      25.769  46.068   6.379  1.00  1.01           O  
ATOM   2609  H   SER A 175      27.460  48.077   6.045  1.00  1.01           H  
ATOM   2610  HA  SER A 175      27.010  46.111   4.048  1.00  1.01           H  
ATOM   2611 1HB  SER A 175      25.035  47.824   5.606  1.00  1.01           H  
ATOM   2612 2HB  SER A 175      24.619  46.372   4.706  1.00  1.01           H  
ATOM   2613  HG  SER A 175      26.452  46.581   6.880  1.00  1.01           H  
ATOM   2614  N   TYR A 176      26.015  49.179   3.324  1.00  1.03           N  
ATOM   2615  CA  TYR A 176      25.583  50.009   2.218  1.00  1.03           C  
ATOM   2616  C   TYR A 176      26.685  50.185   1.188  1.00  1.03           C  
ATOM   2617  O   TYR A 176      26.423  50.116  -0.012  1.00  1.03           O  
ATOM   2618  CB  TYR A 176      25.114  51.371   2.722  1.00  1.03           C  
ATOM   2619  CG  TYR A 176      23.817  51.307   3.499  1.00  1.03           C  
ATOM   2620  CD1 TYR A 176      23.747  51.826   4.782  1.00  1.03           C  
ATOM   2621  CD2 TYR A 176      22.701  50.703   2.934  1.00  1.03           C  
ATOM   2622  CE1 TYR A 176      22.569  51.752   5.496  1.00  1.03           C  
ATOM   2623  CE2 TYR A 176      21.520  50.627   3.648  1.00  1.03           C  
ATOM   2624  CZ  TYR A 176      21.453  51.152   4.927  1.00  1.03           C  
ATOM   2625  OH  TYR A 176      20.276  51.081   5.639  1.00  1.03           O  
ATOM   2626  H   TYR A 176      26.141  49.589   4.252  1.00  1.03           H  
ATOM   2627  HA  TYR A 176      24.744  49.516   1.727  1.00  1.03           H  
ATOM   2628 1HB  TYR A 176      25.884  51.798   3.375  1.00  1.03           H  
ATOM   2629 2HB  TYR A 176      24.980  52.047   1.881  1.00  1.03           H  
ATOM   2630  HD1 TYR A 176      24.626  52.294   5.227  1.00  1.03           H  
ATOM   2631  HD2 TYR A 176      22.756  50.286   1.926  1.00  1.03           H  
ATOM   2632  HE1 TYR A 176      22.516  52.164   6.501  1.00  1.03           H  
ATOM   2633  HE2 TYR A 176      20.643  50.156   3.203  1.00  1.03           H  
ATOM   2634  HH  TYR A 176      19.603  50.653   5.104  1.00  1.03           H  
ATOM   2635  N   ALA A 177      27.933  50.314   1.638  1.00  1.04           N  
ATOM   2636  CA  ALA A 177      29.059  50.512   0.734  1.00  1.04           C  
ATOM   2637  C   ALA A 177      29.195  49.369  -0.261  1.00  1.04           C  
ATOM   2638  O   ALA A 177      29.543  49.583  -1.423  1.00  1.04           O  
ATOM   2639  CB  ALA A 177      30.340  50.640   1.526  1.00  1.04           C  
ATOM   2640  H   ALA A 177      28.105  50.345   2.643  1.00  1.04           H  
ATOM   2641  HA  ALA A 177      28.885  51.431   0.177  1.00  1.04           H  
ATOM   2642 1HB  ALA A 177      31.158  50.813   0.853  1.00  1.04           H  
ATOM   2643 2HB  ALA A 177      30.253  51.474   2.223  1.00  1.04           H  
ATOM   2644 3HB  ALA A 177      30.509  49.720   2.077  1.00  1.04           H  
ATOM   2645  N   LEU A 178      28.902  48.153   0.187  1.00  1.06           N  
ATOM   2646  CA  LEU A 178      28.995  46.986  -0.674  1.00  1.06           C  
ATOM   2647  C   LEU A 178      27.692  46.669  -1.414  1.00  1.06           C  
ATOM   2648  O   LEU A 178      27.642  45.741  -2.221  1.00  1.06           O  
ATOM   2649  CB  LEU A 178      29.348  45.766   0.175  1.00  1.06           C  
ATOM   2650  CG  LEU A 178      30.650  45.820   0.914  1.00  1.06           C  
ATOM   2651  CD1 LEU A 178      30.768  44.577   1.754  1.00  1.06           C  
ATOM   2652  CD2 LEU A 178      31.781  45.951  -0.069  1.00  1.06           C  
ATOM   2653  H   LEU A 178      28.648  48.030   1.173  1.00  1.06           H  
ATOM   2654  HA  LEU A 178      29.778  47.163  -1.410  1.00  1.06           H  
ATOM   2655 1HB  LEU A 178      28.562  45.645   0.923  1.00  1.06           H  
ATOM   2656 2HB  LEU A 178      29.358  44.887  -0.466  1.00  1.06           H  
ATOM   2657  HG  LEU A 178      30.658  46.678   1.582  1.00  1.06           H  
ATOM   2658 1HD1 LEU A 178      31.698  44.608   2.302  1.00  1.06           H  
ATOM   2659 2HD1 LEU A 178      29.933  44.536   2.454  1.00  1.06           H  
ATOM   2660 3HD1 LEU A 178      30.750  43.695   1.116  1.00  1.06           H  
ATOM   2661 1HD2 LEU A 178      32.729  45.987   0.470  1.00  1.06           H  
ATOM   2662 2HD2 LEU A 178      31.773  45.103  -0.744  1.00  1.06           H  
ATOM   2663 3HD2 LEU A 178      31.647  46.866  -0.641  1.00  1.06           H  
ATOM   2664  N   GLY A 179      26.605  47.370  -1.075  1.00  1.07           N  
ATOM   2665  CA  GLY A 179      25.290  47.061  -1.628  1.00  1.07           C  
ATOM   2666  C   GLY A 179      24.804  45.719  -1.071  1.00  1.07           C  
ATOM   2667  O   GLY A 179      24.026  44.991  -1.704  1.00  1.07           O  
ATOM   2668  H   GLY A 179      26.688  48.174  -0.456  1.00  1.07           H  
ATOM   2669 1HA  GLY A 179      24.593  47.849  -1.332  1.00  1.07           H  
ATOM   2670 2HA  GLY A 179      25.324  47.052  -2.707  1.00  1.07           H  
ATOM   2671  N   ALA A 180      25.297  45.372   0.119  1.00  1.08           N  
ATOM   2672  CA  ALA A 180      25.008  44.102   0.761  1.00  1.08           C  
ATOM   2673  C   ALA A 180      23.644  44.179   1.396  1.00  1.08           C  
ATOM   2674  O   ALA A 180      23.513  44.460   2.584  1.00  1.08           O  
ATOM   2675  CB  ALA A 180      26.077  43.769   1.787  1.00  1.08           C  
ATOM   2676  H   ALA A 180      25.873  46.042   0.624  1.00  1.08           H  
ATOM   2677  HA  ALA A 180      24.984  43.322  -0.002  1.00  1.08           H  
ATOM   2678 1HB  ALA A 180      25.846  42.811   2.255  1.00  1.08           H  
ATOM   2679 2HB  ALA A 180      27.049  43.711   1.300  1.00  1.08           H  
ATOM   2680 3HB  ALA A 180      26.096  44.544   2.542  1.00  1.08           H  
ATOM   2681  N   HIS A 181      22.628  43.947   0.582  1.00  1.07           N  
ATOM   2682  CA  HIS A 181      21.237  44.118   0.985  1.00  1.07           C  
ATOM   2683  C   HIS A 181      20.612  42.918   1.709  1.00  1.07           C  
ATOM   2684  O   HIS A 181      19.388  42.831   1.839  1.00  1.07           O  
ATOM   2685  CB  HIS A 181      20.413  44.536  -0.229  1.00  1.07           C  
ATOM   2686  CG  HIS A 181      20.792  45.922  -0.699  1.00  1.07           C  
ATOM   2687  ND1 HIS A 181      20.331  46.467  -1.874  1.00  1.07           N  
ATOM   2688  CD2 HIS A 181      21.592  46.865  -0.133  1.00  1.07           C  
ATOM   2689  CE1 HIS A 181      20.834  47.681  -2.022  1.00  1.07           C  
ATOM   2690  NE2 HIS A 181      21.601  47.949  -0.975  1.00  1.07           N  
ATOM   2691  H   HIS A 181      22.859  43.734  -0.390  1.00  1.07           H  
ATOM   2692  HA  HIS A 181      21.190  44.949   1.688  1.00  1.07           H  
ATOM   2693 1HB  HIS A 181      20.584  43.833  -1.051  1.00  1.07           H  
ATOM   2694 2HB  HIS A 181      19.354  44.520   0.016  1.00  1.07           H  
ATOM   2695  HD1 HIS A 181      19.711  46.034  -2.538  1.00  1.07           H  
ATOM   2696  HD2 HIS A 181      22.173  46.890   0.794  1.00  1.07           H  
ATOM   2697  HE1 HIS A 181      20.586  48.271  -2.907  1.00  1.07           H  
ATOM   2698  N   GLY A 182      21.449  41.985   2.154  1.00  1.06           N  
ATOM   2699  CA  GLY A 182      21.031  40.866   2.975  1.00  1.06           C  
ATOM   2700  C   GLY A 182      21.125  41.409   4.400  1.00  1.06           C  
ATOM   2701  O   GLY A 182      21.120  42.625   4.578  1.00  1.06           O  
ATOM   2702  H   GLY A 182      22.451  42.065   1.991  1.00  1.06           H  
ATOM   2703 1HA  GLY A 182      20.013  40.565   2.734  1.00  1.06           H  
ATOM   2704 2HA  GLY A 182      21.693  40.022   2.816  1.00  1.06           H  
ATOM   2705  N   PRO A 183      21.134  40.577   5.436  1.00  1.05           N  
ATOM   2706  CA  PRO A 183      21.157  41.016   6.819  1.00  1.05           C  
ATOM   2707  C   PRO A 183      22.494  41.606   7.258  1.00  1.05           C  
ATOM   2708  O   PRO A 183      23.560  41.188   6.786  1.00  1.05           O  
ATOM   2709  CB  PRO A 183      20.867  39.719   7.572  1.00  1.05           C  
ATOM   2710  CG  PRO A 183      21.390  38.613   6.655  1.00  1.05           C  
ATOM   2711  CD  PRO A 183      21.147  39.119   5.236  1.00  1.05           C  
ATOM   2712  HA  PRO A 183      20.349  41.746   6.977  1.00  1.05           H  
ATOM   2713 1HB  PRO A 183      21.378  39.740   8.551  1.00  1.05           H  
ATOM   2714 2HB  PRO A 183      19.791  39.634   7.777  1.00  1.05           H  
ATOM   2715 1HG  PRO A 183      22.454  38.423   6.858  1.00  1.05           H  
ATOM   2716 2HG  PRO A 183      20.859  37.665   6.860  1.00  1.05           H  
ATOM   2717 1HD  PRO A 183      21.993  38.804   4.607  1.00  1.05           H  
ATOM   2718 2HD  PRO A 183      20.181  38.766   4.842  1.00  1.05           H  
ATOM   2719  N   SER A 184      22.427  42.499   8.239  1.00  1.05           N  
ATOM   2720  CA  SER A 184      23.632  42.979   8.899  1.00  1.05           C  
ATOM   2721  C   SER A 184      23.529  42.559  10.349  1.00  1.05           C  
ATOM   2722  O   SER A 184      22.424  42.441  10.884  1.00  1.05           O  
ATOM   2723  CB  SER A 184      23.794  44.502   8.777  1.00  1.05           C  
ATOM   2724  OG  SER A 184      22.750  45.223   9.426  1.00  1.05           O  
ATOM   2725  H   SER A 184      21.526  42.830   8.554  1.00  1.05           H  
ATOM   2726  HA  SER A 184      24.503  42.496   8.461  1.00  1.05           H  
ATOM   2727 1HB  SER A 184      24.757  44.793   9.204  1.00  1.05           H  
ATOM   2728 2HB  SER A 184      23.820  44.774   7.722  1.00  1.05           H  
ATOM   2729  HG  SER A 184      22.976  46.189   9.341  1.00  1.05           H  
ATOM   2730  N   MET A 185      24.663  42.369  10.994  1.00  1.09           N  
ATOM   2731  CA  MET A 185      24.641  42.024  12.406  1.00  1.09           C  
ATOM   2732  C   MET A 185      25.895  42.493  13.101  1.00  1.09           C  
ATOM   2733  O   MET A 185      26.972  42.531  12.496  1.00  1.09           O  
ATOM   2734  CB  MET A 185      24.451  40.528  12.563  1.00  1.09           C  
ATOM   2735  CG  MET A 185      24.293  40.018  13.983  1.00  1.09           C  
ATOM   2736  SD  MET A 185      22.870  40.738  14.811  1.00  1.09           S  
ATOM   2737  CE  MET A 185      21.538  40.112  13.788  1.00  1.09           C  
ATOM   2738  H   MET A 185      25.540  42.433  10.475  1.00  1.09           H  
ATOM   2739  HA  MET A 185      23.799  42.533  12.874  1.00  1.09           H  
ATOM   2740 1HB  MET A 185      23.587  40.203  11.985  1.00  1.09           H  
ATOM   2741 2HB  MET A 185      25.306  40.054  12.154  1.00  1.09           H  
ATOM   2742 1HG  MET A 185      24.144  38.944  13.947  1.00  1.09           H  
ATOM   2743 2HG  MET A 185      25.189  40.216  14.572  1.00  1.09           H  
ATOM   2744 1HE  MET A 185      20.582  40.469  14.175  1.00  1.09           H  
ATOM   2745 2HE  MET A 185      21.669  40.468  12.761  1.00  1.09           H  
ATOM   2746 3HE  MET A 185      21.549  39.023  13.799  1.00  1.09           H  
ATOM   2747  N   VAL A 186      25.734  42.898  14.352  1.00  1.17           N  
ATOM   2748  CA  VAL A 186      26.853  43.384  15.120  1.00  1.17           C  
ATOM   2749  C   VAL A 186      27.019  42.672  16.448  1.00  1.17           C  
ATOM   2750  O   VAL A 186      26.056  42.485  17.196  1.00  1.17           O  
ATOM   2751  CB  VAL A 186      26.709  44.873  15.347  1.00  1.17           C  
ATOM   2752  CG1 VAL A 186      27.837  45.365  16.099  1.00  1.17           C  
ATOM   2753  CG2 VAL A 186      26.656  45.533  14.084  1.00  1.17           C  
ATOM   2754  H   VAL A 186      24.818  42.847  14.776  1.00  1.17           H  
ATOM   2755  HA  VAL A 186      27.752  43.223  14.536  1.00  1.17           H  
ATOM   2756  HB  VAL A 186      25.807  45.081  15.917  1.00  1.17           H  
ATOM   2757 1HG1 VAL A 186      27.703  46.407  16.213  1.00  1.17           H  
ATOM   2758 2HG1 VAL A 186      27.880  44.879  17.062  1.00  1.17           H  
ATOM   2759 3HG1 VAL A 186      28.758  45.170  15.548  1.00  1.17           H  
ATOM   2760 1HG2 VAL A 186      26.591  46.567  14.253  1.00  1.17           H  
ATOM   2761 2HG2 VAL A 186      27.569  45.298  13.564  1.00  1.17           H  
ATOM   2762 3HG2 VAL A 186      25.805  45.204  13.503  1.00  1.17           H  
ATOM   2763  N   VAL A 187      28.256  42.303  16.735  1.00  1.30           N  
ATOM   2764  CA  VAL A 187      28.600  41.615  17.960  1.00  1.30           C  
ATOM   2765  C   VAL A 187      29.417  42.515  18.883  1.00  1.30           C  
ATOM   2766  O   VAL A 187      30.360  43.173  18.440  1.00  1.30           O  
ATOM   2767  CB  VAL A 187      29.440  40.378  17.651  1.00  1.30           C  
ATOM   2768  CG1 VAL A 187      29.784  39.683  18.948  1.00  1.30           C  
ATOM   2769  CG2 VAL A 187      28.717  39.468  16.700  1.00  1.30           C  
ATOM   2770  H   VAL A 187      28.985  42.515  16.054  1.00  1.30           H  
ATOM   2771  HA  VAL A 187      27.684  41.318  18.470  1.00  1.30           H  
ATOM   2772  HB  VAL A 187      30.381  40.692  17.190  1.00  1.30           H  
ATOM   2773 1HG1 VAL A 187      30.384  38.850  18.746  1.00  1.30           H  
ATOM   2774 2HG1 VAL A 187      30.326  40.348  19.599  1.00  1.30           H  
ATOM   2775 3HG1 VAL A 187      28.872  39.359  19.443  1.00  1.30           H  
ATOM   2776 1HG2 VAL A 187      29.345  38.607  16.487  1.00  1.30           H  
ATOM   2777 2HG2 VAL A 187      27.783  39.139  17.150  1.00  1.30           H  
ATOM   2778 3HG2 VAL A 187      28.509  39.999  15.772  1.00  1.30           H  
ATOM   2779  N   ASP A 188      29.056  42.551  20.166  1.00  1.46           N  
ATOM   2780  CA  ASP A 188      29.809  43.350  21.127  1.00  1.46           C  
ATOM   2781  C   ASP A 188      29.930  42.608  22.446  1.00  1.46           C  
ATOM   2782  O   ASP A 188      29.040  42.657  23.294  1.00  1.46           O  
ATOM   2783  CB  ASP A 188      29.106  44.704  21.314  1.00  1.46           C  
ATOM   2784  CG  ASP A 188      29.815  45.804  22.235  1.00  1.46           C  
ATOM   2785  OD1 ASP A 188      30.811  45.514  22.845  1.00  1.46           O  
ATOM   2786  OD2 ASP A 188      29.322  46.953  22.267  1.00  1.46           O  
ATOM   2787  H   ASP A 188      28.264  42.006  20.475  1.00  1.46           H  
ATOM   2788  HA  ASP A 188      30.811  43.520  20.738  1.00  1.46           H  
ATOM   2789 1HB  ASP A 188      28.998  45.097  20.347  1.00  1.46           H  
ATOM   2790 2HB  ASP A 188      28.104  44.531  21.702  1.00  1.46           H  
ATOM   2791  N   THR A 189      31.045  41.889  22.587  1.00  1.62           N  
ATOM   2792  CA  THR A 189      31.344  41.101  23.774  1.00  1.62           C  
ATOM   2793  C   THR A 189      32.742  41.516  24.208  1.00  1.62           C  
ATOM   2794  O   THR A 189      33.159  41.338  25.361  1.00  1.62           O  
ATOM   2795  CB  THR A 189      31.327  39.596  23.463  1.00  1.62           C  
ATOM   2796  OG1 THR A 189      32.393  39.282  22.547  1.00  1.62           O  
ATOM   2797  CG2 THR A 189      30.012  39.181  22.828  1.00  1.62           C  
ATOM   2798  H   THR A 189      31.734  41.881  21.845  1.00  1.62           H  
ATOM   2799  HA  THR A 189      30.636  41.335  24.569  1.00  1.62           H  
ATOM   2800  HB  THR A 189      31.470  39.049  24.379  1.00  1.62           H  
ATOM   2801  HG1 THR A 189      33.250  39.364  23.020  1.00  1.62           H  
ATOM   2802 1HG2 THR A 189      30.034  38.111  22.622  1.00  1.62           H  
ATOM   2803 2HG2 THR A 189      29.192  39.405  23.510  1.00  1.62           H  
ATOM   2804 3HG2 THR A 189      29.869  39.721  21.904  1.00  1.62           H  
ATOM   2805  N   GLY A 190      33.436  42.083  23.221  1.00  1.72           N  
ATOM   2806  CA  GLY A 190      34.829  42.516  23.286  1.00  1.72           C  
ATOM   2807  C   GLY A 190      35.763  41.448  22.723  1.00  1.72           C  
ATOM   2808  O   GLY A 190      35.479  40.245  22.798  1.00  1.72           O  
ATOM   2809  H   GLY A 190      32.946  42.181  22.334  1.00  1.72           H  
ATOM   2810 1HA  GLY A 190      34.944  43.440  22.718  1.00  1.72           H  
ATOM   2811 2HA  GLY A 190      35.098  42.736  24.318  1.00  1.72           H  
ATOM   2812  N   GLN A 191      36.885  41.869  22.137  1.00  1.72           N  
ATOM   2813  CA  GLN A 191      37.839  40.894  21.610  1.00  1.72           C  
ATOM   2814  C   GLN A 191      37.191  39.822  20.727  1.00  1.72           C  
ATOM   2815  O   GLN A 191      36.970  40.017  19.525  1.00  1.72           O  
ATOM   2816  CB  GLN A 191      38.671  40.262  22.718  1.00  1.72           C  
ATOM   2817  CG  GLN A 191      39.677  41.215  23.352  1.00  1.72           C  
ATOM   2818  CD  GLN A 191      39.051  42.086  24.382  1.00  1.72           C  
ATOM   2819  OE1 GLN A 191      38.210  41.590  25.171  1.00  1.72           O  
ATOM   2820  NE2 GLN A 191      39.440  43.359  24.419  1.00  1.72           N  
ATOM   2821  H   GLN A 191      37.086  42.857  22.072  1.00  1.72           H  
ATOM   2822  HA  GLN A 191      38.537  41.444  20.996  1.00  1.72           H  
ATOM   2823 1HB  GLN A 191      38.016  39.902  23.506  1.00  1.72           H  
ATOM   2824 2HB  GLN A 191      39.224  39.405  22.320  1.00  1.72           H  
ATOM   2825 1HG  GLN A 191      40.477  40.638  23.820  1.00  1.72           H  
ATOM   2826 2HG  GLN A 191      40.097  41.860  22.575  1.00  1.72           H  
ATOM   2827 1HE2 GLN A 191      39.061  43.990  25.095  1.00  1.72           H  
ATOM   2828 2HE2 GLN A 191      40.154  43.709  23.757  1.00  1.72           H  
ATOM   2829  N   SER A 192      36.903  38.676  21.341  1.00  1.62           N  
ATOM   2830  CA  SER A 192      36.460  37.416  20.743  1.00  1.62           C  
ATOM   2831  C   SER A 192      35.210  37.580  19.884  1.00  1.62           C  
ATOM   2832  O   SER A 192      34.891  36.712  19.062  1.00  1.62           O  
ATOM   2833  CB  SER A 192      36.174  36.436  21.846  1.00  1.62           C  
ATOM   2834  OG  SER A 192      35.051  36.841  22.584  1.00  1.62           O  
ATOM   2835  H   SER A 192      36.988  38.700  22.344  1.00  1.62           H  
ATOM   2836  HA  SER A 192      37.266  37.029  20.118  1.00  1.62           H  
ATOM   2837 1HB  SER A 192      36.021  35.460  21.432  1.00  1.62           H  
ATOM   2838 2HB  SER A 192      37.041  36.375  22.508  1.00  1.62           H  
ATOM   2839  HG  SER A 192      35.286  37.712  22.960  1.00  1.62           H  
ATOM   2840  N   SER A 193      34.585  38.755  19.995  1.00  1.46           N  
ATOM   2841  CA  SER A 193      33.437  39.187  19.210  1.00  1.46           C  
ATOM   2842  C   SER A 193      33.702  38.849  17.721  1.00  1.46           C  
ATOM   2843  O   SER A 193      32.784  38.524  16.965  1.00  1.46           O  
ATOM   2844  CB  SER A 193      33.280  40.702  19.350  1.00  1.46           C  
ATOM   2845  OG  SER A 193      33.043  41.077  20.697  1.00  1.46           O  
ATOM   2846  H   SER A 193      34.928  39.367  20.734  1.00  1.46           H  
ATOM   2847  HA  SER A 193      32.549  38.668  19.566  1.00  1.46           H  
ATOM   2848 1HB  SER A 193      34.177  41.202  18.984  1.00  1.46           H  
ATOM   2849 2HB  SER A 193      32.453  41.032  18.727  1.00  1.46           H  
ATOM   2850  HG  SER A 193      32.745  40.267  21.155  1.00  1.46           H  
ATOM   2851  N   SER A 194      34.980  38.948  17.308  1.00  1.28           N  
ATOM   2852  CA  SER A 194      35.445  38.663  15.942  1.00  1.28           C  
ATOM   2853  C   SER A 194      35.141  37.219  15.513  1.00  1.28           C  
ATOM   2854  O   SER A 194      34.717  36.976  14.381  1.00  1.28           O  
ATOM   2855  CB  SER A 194      36.939  38.906  15.870  1.00  1.28           C  
ATOM   2856  OG  SER A 194      37.484  38.652  14.589  1.00  1.28           O  
ATOM   2857  H   SER A 194      35.668  39.237  18.010  1.00  1.28           H  
ATOM   2858  HA  SER A 194      34.936  39.344  15.257  1.00  1.28           H  
ATOM   2859 1HB  SER A 194      37.121  39.942  16.137  1.00  1.28           H  
ATOM   2860 2HB  SER A 194      37.440  38.291  16.614  1.00  1.28           H  
ATOM   2861  HG  SER A 194      36.969  39.193  13.980  1.00  1.28           H  
ATOM   2862  N   LEU A 195      35.368  36.249  16.404  1.00  1.13           N  
ATOM   2863  CA  LEU A 195      35.121  34.858  16.043  1.00  1.13           C  
ATOM   2864  C   LEU A 195      33.620  34.598  16.092  1.00  1.13           C  
ATOM   2865  O   LEU A 195      33.093  33.775  15.333  1.00  1.13           O  
ATOM   2866  CB  LEU A 195      35.885  33.886  16.952  1.00  1.13           C  
ATOM   2867  CG  LEU A 195      37.456  33.913  16.839  1.00  1.13           C  
ATOM   2868  CD1 LEU A 195      38.094  32.867  17.796  1.00  1.13           C  
ATOM   2869  CD2 LEU A 195      37.874  33.648  15.417  1.00  1.13           C  
ATOM   2870  H   LEU A 195      35.655  36.481  17.350  1.00  1.13           H  
ATOM   2871  HA  LEU A 195      35.462  34.696  15.021  1.00  1.13           H  
ATOM   2872 1HB  LEU A 195      35.636  34.158  17.963  1.00  1.13           H  
ATOM   2873 2HB  LEU A 195      35.530  32.883  16.773  1.00  1.13           H  
ATOM   2874  HG  LEU A 195      37.811  34.894  17.140  1.00  1.13           H  
ATOM   2875 1HD1 LEU A 195      39.179  32.919  17.712  1.00  1.13           H  
ATOM   2876 2HD1 LEU A 195      37.808  33.072  18.804  1.00  1.13           H  
ATOM   2877 3HD1 LEU A 195      37.770  31.866  17.535  1.00  1.13           H  
ATOM   2878 1HD2 LEU A 195      38.946  33.673  15.358  1.00  1.13           H  
ATOM   2879 2HD2 LEU A 195      37.547  32.687  15.116  1.00  1.13           H  
ATOM   2880 3HD2 LEU A 195      37.449  34.404  14.753  1.00  1.13           H  
ATOM   2881  N   VAL A 196      32.915  35.343  16.951  1.00  1.01           N  
ATOM   2882  CA  VAL A 196      31.466  35.200  17.025  1.00  1.01           C  
ATOM   2883  C   VAL A 196      30.889  35.646  15.683  1.00  1.01           C  
ATOM   2884  O   VAL A 196      30.004  34.993  15.133  1.00  1.01           O  
ATOM   2885  CB  VAL A 196      30.832  36.071  18.113  1.00  1.01           C  
ATOM   2886  CG1 VAL A 196      29.321  35.974  18.007  1.00  1.01           C  
ATOM   2887  CG2 VAL A 196      31.309  35.696  19.464  1.00  1.01           C  
ATOM   2888  H   VAL A 196      33.409  35.991  17.567  1.00  1.01           H  
ATOM   2889  HA  VAL A 196      31.215  34.153  17.203  1.00  1.01           H  
ATOM   2890  HB  VAL A 196      31.097  37.069  17.918  1.00  1.01           H  
ATOM   2891 1HG1 VAL A 196      28.862  36.628  18.746  1.00  1.01           H  
ATOM   2892 2HG1 VAL A 196      29.011  36.279  17.012  1.00  1.01           H  
ATOM   2893 3HG1 VAL A 196      29.007  34.948  18.185  1.00  1.01           H  
ATOM   2894 1HG2 VAL A 196      30.858  36.345  20.213  1.00  1.01           H  
ATOM   2895 2HG2 VAL A 196      31.042  34.665  19.665  1.00  1.01           H  
ATOM   2896 3HG2 VAL A 196      32.383  35.820  19.483  1.00  1.01           H  
ATOM   2897  N   ALA A 197      31.412  36.761  15.147  1.00  0.92           N  
ATOM   2898  CA  ALA A 197      30.970  37.289  13.860  1.00  0.92           C  
ATOM   2899  C   ALA A 197      31.155  36.249  12.753  1.00  0.92           C  
ATOM   2900  O   ALA A 197      30.277  36.080  11.903  1.00  0.92           O  
ATOM   2901  CB  ALA A 197      31.750  38.550  13.528  1.00  0.92           C  
ATOM   2902  H   ALA A 197      32.120  37.273  15.673  1.00  0.92           H  
ATOM   2903  HA  ALA A 197      29.911  37.527  13.934  1.00  0.92           H  
ATOM   2904 1HB  ALA A 197      31.408  38.954  12.581  1.00  0.92           H  
ATOM   2905 2HB  ALA A 197      31.600  39.292  14.317  1.00  0.92           H  
ATOM   2906 3HB  ALA A 197      32.807  38.316  13.453  1.00  0.92           H  
ATOM   2907  N   VAL A 198      32.265  35.501  12.806  1.00  0.86           N  
ATOM   2908  CA  VAL A 198      32.511  34.430  11.839  1.00  0.86           C  
ATOM   2909  C   VAL A 198      31.462  33.350  11.989  1.00  0.86           C  
ATOM   2910  O   VAL A 198      30.904  32.871  10.998  1.00  0.86           O  
ATOM   2911  CB  VAL A 198      33.927  33.861  12.004  1.00  0.86           C  
ATOM   2912  CG1 VAL A 198      34.104  32.629  11.146  1.00  0.86           C  
ATOM   2913  CG2 VAL A 198      34.931  34.946  11.601  1.00  0.86           C  
ATOM   2914  H   VAL A 198      32.971  35.713  13.515  1.00  0.86           H  
ATOM   2915  HA  VAL A 198      32.425  34.821  10.837  1.00  0.86           H  
ATOM   2916  HB  VAL A 198      34.082  33.576  13.039  1.00  0.86           H  
ATOM   2917 1HG1 VAL A 198      35.101  32.255  11.292  1.00  0.86           H  
ATOM   2918 2HG1 VAL A 198      33.383  31.868  11.445  1.00  0.86           H  
ATOM   2919 3HG1 VAL A 198      33.954  32.880  10.097  1.00  0.86           H  
ATOM   2920 1HG2 VAL A 198      35.920  34.596  11.718  1.00  0.86           H  
ATOM   2921 2HG2 VAL A 198      34.779  35.218  10.567  1.00  0.86           H  
ATOM   2922 3HG2 VAL A 198      34.792  35.819  12.228  1.00  0.86           H  
ATOM   2923  N   HIS A 199      31.154  32.983  13.227  1.00  0.83           N  
ATOM   2924  CA  HIS A 199      30.133  31.977  13.459  1.00  0.83           C  
ATOM   2925  C   HIS A 199      28.805  32.417  12.871  1.00  0.83           C  
ATOM   2926  O   HIS A 199      28.152  31.649  12.167  1.00  0.83           O  
ATOM   2927  CB  HIS A 199      29.905  31.723  14.939  1.00  0.83           C  
ATOM   2928  CG  HIS A 199      28.882  30.611  15.189  1.00  0.83           C  
ATOM   2929  ND1 HIS A 199      29.156  29.230  15.039  1.00  0.83           N  
ATOM   2930  CD2 HIS A 199      27.589  30.694  15.524  1.00  0.83           C  
ATOM   2931  CE1 HIS A 199      28.050  28.551  15.289  1.00  0.83           C  
ATOM   2932  NE2 HIS A 199      27.099  29.412  15.576  1.00  0.83           N  
ATOM   2933  H   HIS A 199      31.654  33.397  14.017  1.00  0.83           H  
ATOM   2934  HA  HIS A 199      30.424  31.042  12.985  1.00  0.83           H  
ATOM   2935 1HB  HIS A 199      30.830  31.571  15.414  1.00  0.83           H  
ATOM   2936 2HB  HIS A 199      29.489  32.617  15.383  1.00  0.83           H  
ATOM   2937  HD2 HIS A 199      27.021  31.610  15.699  1.00  0.83           H  
ATOM   2938  HE1 HIS A 199      27.935  27.469  15.249  1.00  0.83           H  
ATOM   2939  HE2 HIS A 199      26.116  29.202  15.778  1.00  0.83           H  
ATOM   2940  N   LEU A 200      28.390  33.646  13.173  1.00  0.81           N  
ATOM   2941  CA  LEU A 200      27.097  34.130  12.715  1.00  0.81           C  
ATOM   2942  C   LEU A 200      27.044  34.167  11.195  1.00  0.81           C  
ATOM   2943  O   LEU A 200      26.029  33.815  10.576  1.00  0.81           O  
ATOM   2944  CB  LEU A 200      26.861  35.521  13.278  1.00  0.81           C  
ATOM   2945  CG  LEU A 200      26.676  35.586  14.768  1.00  0.81           C  
ATOM   2946  CD1 LEU A 200      26.637  37.034  15.181  1.00  0.81           C  
ATOM   2947  CD2 LEU A 200      25.416  34.846  15.148  1.00  0.81           C  
ATOM   2948  H   LEU A 200      28.984  34.240  13.755  1.00  0.81           H  
ATOM   2949  HA  LEU A 200      26.324  33.453  13.079  1.00  0.81           H  
ATOM   2950 1HB  LEU A 200      27.721  36.145  13.022  1.00  0.81           H  
ATOM   2951 2HB  LEU A 200      25.975  35.943  12.810  1.00  0.81           H  
ATOM   2952  HG  LEU A 200      27.522  35.118  15.262  1.00  0.81           H  
ATOM   2953 1HD1 LEU A 200      26.519  37.103  16.262  1.00  0.81           H  
ATOM   2954 2HD1 LEU A 200      27.566  37.511  14.884  1.00  0.81           H  
ATOM   2955 3HD1 LEU A 200      25.810  37.521  14.695  1.00  0.81           H  
ATOM   2956 1HD2 LEU A 200      25.282  34.886  16.228  1.00  0.81           H  
ATOM   2957 2HD2 LEU A 200      24.559  35.308  14.658  1.00  0.81           H  
ATOM   2958 3HD2 LEU A 200      25.496  33.801  14.831  1.00  0.81           H  
ATOM   2959  N   ALA A 201      28.151  34.563  10.573  1.00  0.81           N  
ATOM   2960  CA  ALA A 201      28.215  34.563   9.130  1.00  0.81           C  
ATOM   2961  C   ALA A 201      28.060  33.145   8.598  1.00  0.81           C  
ATOM   2962  O   ALA A 201      27.343  32.905   7.620  1.00  0.81           O  
ATOM   2963  CB  ALA A 201      29.523  35.155   8.693  1.00  0.81           C  
ATOM   2964  H   ALA A 201      28.959  34.885  11.109  1.00  0.81           H  
ATOM   2965  HA  ALA A 201      27.393  35.156   8.747  1.00  0.81           H  
ATOM   2966 1HB  ALA A 201      29.579  35.175   7.624  1.00  0.81           H  
ATOM   2967 2HB  ALA A 201      29.603  36.166   9.081  1.00  0.81           H  
ATOM   2968 3HB  ALA A 201      30.332  34.554   9.094  1.00  0.81           H  
ATOM   2969  N   CYS A 202      28.692  32.180   9.279  1.00  0.82           N  
ATOM   2970  CA  CYS A 202      28.604  30.798   8.852  1.00  0.82           C  
ATOM   2971  C   CYS A 202      27.172  30.292   9.006  1.00  0.82           C  
ATOM   2972  O   CYS A 202      26.648  29.641   8.101  1.00  0.82           O  
ATOM   2973  CB  CYS A 202      29.551  29.905   9.667  1.00  0.82           C  
ATOM   2974  SG  CYS A 202      31.322  30.194   9.367  1.00  0.82           S  
ATOM   2975  H   CYS A 202      29.278  32.417  10.081  1.00  0.82           H  
ATOM   2976  HA  CYS A 202      28.889  30.747   7.803  1.00  0.82           H  
ATOM   2977 1HB  CYS A 202      29.365  30.046  10.725  1.00  0.82           H  
ATOM   2978 2HB  CYS A 202      29.342  28.862   9.442  1.00  0.82           H  
ATOM   2979  HG  CYS A 202      31.326  31.431   9.940  1.00  0.82           H  
ATOM   2980  N   GLU A 203      26.502  30.629  10.125  1.00  0.84           N  
ATOM   2981  CA  GLU A 203      25.124  30.171  10.308  1.00  0.84           C  
ATOM   2982  C   GLU A 203      24.210  30.751   9.250  1.00  0.84           C  
ATOM   2983  O   GLU A 203      23.347  30.049   8.720  1.00  0.84           O  
ATOM   2984  CB  GLU A 203      24.517  30.549  11.675  1.00  0.84           C  
ATOM   2985  CG  GLU A 203      25.030  29.811  12.902  1.00  0.84           C  
ATOM   2986  CD  GLU A 203      24.230  30.199  14.191  1.00  0.84           C  
ATOM   2987  OE1 GLU A 203      23.413  31.087  14.108  1.00  0.84           O  
ATOM   2988  OE2 GLU A 203      24.444  29.597  15.237  1.00  0.84           O  
ATOM   2989  H   GLU A 203      26.973  31.171  10.849  1.00  0.84           H  
ATOM   2990  HA  GLU A 203      25.110  29.088  10.217  1.00  0.84           H  
ATOM   2991 1HB  GLU A 203      24.696  31.613  11.850  1.00  0.84           H  
ATOM   2992 2HB  GLU A 203      23.437  30.410  11.635  1.00  0.84           H  
ATOM   2993 1HG  GLU A 203      24.957  28.737  12.739  1.00  0.84           H  
ATOM   2994 2HG  GLU A 203      26.080  30.065  13.027  1.00  0.84           H  
ATOM   2995  N   SER A 204      24.422  32.018   8.905  1.00  0.88           N  
ATOM   2996  CA  SER A 204      23.578  32.666   7.924  1.00  0.88           C  
ATOM   2997  C   SER A 204      23.701  31.946   6.592  1.00  0.88           C  
ATOM   2998  O   SER A 204      22.695  31.620   5.946  1.00  0.88           O  
ATOM   2999  CB  SER A 204      24.000  34.110   7.806  1.00  0.88           C  
ATOM   3000  OG  SER A 204      23.767  34.770   9.022  1.00  0.88           O  
ATOM   3001  H   SER A 204      25.150  32.557   9.376  1.00  0.88           H  
ATOM   3002  HA  SER A 204      22.540  32.618   8.259  1.00  0.88           H  
ATOM   3003 1HB  SER A 204      25.058  34.171   7.551  1.00  0.88           H  
ATOM   3004 2HB  SER A 204      23.437  34.591   7.007  1.00  0.88           H  
ATOM   3005  HG  SER A 204      24.452  34.427   9.643  1.00  0.88           H  
ATOM   3006  N   LEU A 205      24.936  31.601   6.228  1.00  0.92           N  
ATOM   3007  CA  LEU A 205      25.165  30.865   5.001  1.00  0.92           C  
ATOM   3008  C   LEU A 205      24.571  29.446   5.064  1.00  0.92           C  
ATOM   3009  O   LEU A 205      23.905  29.010   4.124  1.00  0.92           O  
ATOM   3010  CB  LEU A 205      26.664  30.860   4.721  1.00  0.92           C  
ATOM   3011  CG  LEU A 205      27.242  32.191   4.295  1.00  0.92           C  
ATOM   3012  CD1 LEU A 205      28.692  32.128   4.292  1.00  0.92           C  
ATOM   3013  CD2 LEU A 205      26.787  32.490   2.918  1.00  0.92           C  
ATOM   3014  H   LEU A 205      25.733  31.892   6.799  1.00  0.92           H  
ATOM   3015  HA  LEU A 205      24.676  31.400   4.188  1.00  0.92           H  
ATOM   3016 1HB  LEU A 205      27.186  30.540   5.623  1.00  0.92           H  
ATOM   3017 2HB  LEU A 205      26.865  30.176   3.942  1.00  0.92           H  
ATOM   3018  HG  LEU A 205      26.916  32.974   4.978  1.00  0.92           H  
ATOM   3019 1HD1 LEU A 205      29.080  33.077   3.961  1.00  0.92           H  
ATOM   3020 2HD1 LEU A 205      29.035  31.920   5.299  1.00  0.92           H  
ATOM   3021 3HD1 LEU A 205      29.017  31.354   3.615  1.00  0.92           H  
ATOM   3022 1HD2 LEU A 205      27.199  33.440   2.605  1.00  0.92           H  
ATOM   3023 2HD2 LEU A 205      27.123  31.709   2.238  1.00  0.92           H  
ATOM   3024 3HD2 LEU A 205      25.713  32.535   2.911  1.00  0.92           H  
ATOM   3025  N   ARG A 206      24.708  28.760   6.207  1.00  0.96           N  
ATOM   3026  CA  ARG A 206      24.164  27.402   6.377  1.00  0.96           C  
ATOM   3027  C   ARG A 206      22.642  27.375   6.258  1.00  0.96           C  
ATOM   3028  O   ARG A 206      22.061  26.426   5.728  1.00  0.96           O  
ATOM   3029  CB  ARG A 206      24.574  26.808   7.725  1.00  0.96           C  
ATOM   3030  CG  ARG A 206      26.034  26.413   7.819  1.00  0.96           C  
ATOM   3031  CD  ARG A 206      26.488  25.958   9.168  1.00  0.96           C  
ATOM   3032  NE  ARG A 206      25.792  24.757   9.618  1.00  0.96           N  
ATOM   3033  CZ  ARG A 206      26.080  24.049  10.725  1.00  0.96           C  
ATOM   3034  NH1 ARG A 206      27.094  24.357  11.506  1.00  0.96           N  
ATOM   3035  NH2 ARG A 206      25.302  23.033  10.991  1.00  0.96           N  
ATOM   3036  H   ARG A 206      25.250  29.169   6.967  1.00  0.96           H  
ATOM   3037  HA  ARG A 206      24.581  26.768   5.594  1.00  0.96           H  
ATOM   3038 1HB  ARG A 206      24.370  27.525   8.513  1.00  0.96           H  
ATOM   3039 2HB  ARG A 206      23.978  25.918   7.925  1.00  0.96           H  
ATOM   3040 1HG  ARG A 206      26.192  25.614   7.121  1.00  0.96           H  
ATOM   3041 2HG  ARG A 206      26.643  27.251   7.552  1.00  0.96           H  
ATOM   3042 1HD  ARG A 206      27.555  25.735   9.120  1.00  0.96           H  
ATOM   3043 2HD  ARG A 206      26.315  26.749   9.895  1.00  0.96           H  
ATOM   3044  HE  ARG A 206      24.983  24.419   9.076  1.00  0.96           H  
ATOM   3045 1HH1 ARG A 206      27.698  25.139  11.277  1.00  0.96           H  
ATOM   3046 2HH1 ARG A 206      27.290  23.790  12.322  1.00  0.96           H  
ATOM   3047 1HH2 ARG A 206      24.533  22.852  10.329  1.00  0.96           H  
ATOM   3048 2HH2 ARG A 206      25.443  22.443  11.798  1.00  0.96           H  
ATOM   3049  N   ARG A 207      22.002  28.446   6.714  1.00  0.99           N  
ATOM   3050  CA  ARG A 207      20.555  28.597   6.674  1.00  0.99           C  
ATOM   3051  C   ARG A 207      20.032  29.024   5.299  1.00  0.99           C  
ATOM   3052  O   ARG A 207      18.818  29.071   5.088  1.00  0.99           O  
ATOM   3053  CB  ARG A 207      20.119  29.615   7.718  1.00  0.99           C  
ATOM   3054  CG  ARG A 207      20.301  29.163   9.167  1.00  0.99           C  
ATOM   3055  CD  ARG A 207      20.077  30.275  10.138  1.00  0.99           C  
ATOM   3056  NE  ARG A 207      18.707  30.766  10.132  1.00  0.99           N  
ATOM   3057  CZ  ARG A 207      17.696  30.256  10.859  1.00  0.99           C  
ATOM   3058  NH1 ARG A 207      17.901  29.224  11.654  1.00  0.99           N  
ATOM   3059  NH2 ARG A 207      16.495  30.798  10.773  1.00  0.99           N  
ATOM   3060  H   ARG A 207      22.547  29.183   7.162  1.00  0.99           H  
ATOM   3061  HA  ARG A 207      20.110  27.635   6.927  1.00  0.99           H  
ATOM   3062 1HB  ARG A 207      20.701  30.531   7.588  1.00  0.99           H  
ATOM   3063 2HB  ARG A 207      19.071  29.871   7.573  1.00  0.99           H  
ATOM   3064 1HG  ARG A 207      19.582  28.376   9.385  1.00  0.99           H  
ATOM   3065 2HG  ARG A 207      21.307  28.774   9.308  1.00  0.99           H  
ATOM   3066 1HD  ARG A 207      20.315  29.933  11.143  1.00  0.99           H  
ATOM   3067 2HD  ARG A 207      20.735  31.107   9.876  1.00  0.99           H  
ATOM   3068  HE  ARG A 207      18.498  31.575   9.534  1.00  0.99           H  
ATOM   3069 1HH1 ARG A 207      18.820  28.812  11.719  1.00  0.99           H  
ATOM   3070 2HH1 ARG A 207      17.138  28.846  12.198  1.00  0.99           H  
ATOM   3071 1HH2 ARG A 207      16.346  31.597  10.158  1.00  0.99           H  
ATOM   3072 2HH2 ARG A 207      15.731  30.426  11.313  1.00  0.99           H  
ATOM   3073  N   GLY A 208      20.931  29.369   4.367  1.00  1.00           N  
ATOM   3074  CA  GLY A 208      20.520  29.828   3.048  1.00  1.00           C  
ATOM   3075  C   GLY A 208      20.030  31.278   3.023  1.00  1.00           C  
ATOM   3076  O   GLY A 208      19.278  31.661   2.126  1.00  1.00           O  
ATOM   3077  H   GLY A 208      21.930  29.292   4.550  1.00  1.00           H  
ATOM   3078 1HA  GLY A 208      21.365  29.722   2.367  1.00  1.00           H  
ATOM   3079 2HA  GLY A 208      19.734  29.174   2.674  1.00  1.00           H  
ATOM   3080  N   GLU A 209      20.437  32.091   4.006  1.00  0.98           N  
ATOM   3081  CA  GLU A 209      19.975  33.481   4.078  1.00  0.98           C  
ATOM   3082  C   GLU A 209      20.840  34.454   3.263  1.00  0.98           C  
ATOM   3083  O   GLU A 209      20.520  35.641   3.155  1.00  0.98           O  
ATOM   3084  CB  GLU A 209      19.914  33.928   5.540  1.00  0.98           C  
ATOM   3085  CG  GLU A 209      18.881  33.166   6.376  1.00  0.98           C  
ATOM   3086  CD  GLU A 209      18.844  33.579   7.825  1.00  0.98           C  
ATOM   3087  OE1 GLU A 209      19.601  34.433   8.204  1.00  0.98           O  
ATOM   3088  OE2 GLU A 209      18.048  33.029   8.557  1.00  0.98           O  
ATOM   3089  H   GLU A 209      21.088  31.752   4.717  1.00  0.98           H  
ATOM   3090  HA  GLU A 209      18.964  33.520   3.674  1.00  0.98           H  
ATOM   3091 1HB  GLU A 209      20.893  33.785   6.004  1.00  0.98           H  
ATOM   3092 2HB  GLU A 209      19.679  34.991   5.589  1.00  0.98           H  
ATOM   3093 1HG  GLU A 209      17.896  33.324   5.941  1.00  0.98           H  
ATOM   3094 2HG  GLU A 209      19.104  32.103   6.310  1.00  0.98           H  
ATOM   3095  N   SER A 210      21.940  33.945   2.714  1.00  0.95           N  
ATOM   3096  CA  SER A 210      22.873  34.732   1.913  1.00  0.95           C  
ATOM   3097  C   SER A 210      23.748  33.817   1.053  1.00  0.95           C  
ATOM   3098  O   SER A 210      23.862  32.626   1.335  1.00  0.95           O  
ATOM   3099  CB  SER A 210      23.716  35.609   2.831  1.00  0.95           C  
ATOM   3100  OG  SER A 210      24.544  34.854   3.659  1.00  0.95           O  
ATOM   3101  H   SER A 210      22.123  32.965   2.855  1.00  0.95           H  
ATOM   3102  HA  SER A 210      22.300  35.375   1.245  1.00  0.95           H  
ATOM   3103 1HB  SER A 210      24.327  36.271   2.230  1.00  0.95           H  
ATOM   3104 2HB  SER A 210      23.063  36.236   3.437  1.00  0.95           H  
ATOM   3105  HG  SER A 210      25.281  34.584   3.108  1.00  0.95           H  
ATOM   3106  N   ASP A 211      24.392  34.374   0.025  1.00  0.90           N  
ATOM   3107  CA  ASP A 211      25.345  33.595  -0.784  1.00  0.90           C  
ATOM   3108  C   ASP A 211      26.787  33.795  -0.329  1.00  0.90           C  
ATOM   3109  O   ASP A 211      27.605  32.873  -0.363  1.00  0.90           O  
ATOM   3110  CB  ASP A 211      25.251  33.995  -2.257  1.00  0.90           C  
ATOM   3111  CG  ASP A 211      23.914  33.664  -2.906  1.00  0.90           C  
ATOM   3112  OD1 ASP A 211      23.527  32.518  -2.875  1.00  0.90           O  
ATOM   3113  OD2 ASP A 211      23.297  34.553  -3.439  1.00  0.90           O  
ATOM   3114  H   ASP A 211      24.222  35.347  -0.186  1.00  0.90           H  
ATOM   3115  HA  ASP A 211      25.099  32.537  -0.688  1.00  0.90           H  
ATOM   3116 1HB  ASP A 211      25.425  35.062  -2.350  1.00  0.90           H  
ATOM   3117 2HB  ASP A 211      26.042  33.492  -2.815  1.00  0.90           H  
ATOM   3118  N   ILE A 212      27.075  35.021   0.074  1.00  0.86           N  
ATOM   3119  CA  ILE A 212      28.393  35.455   0.510  1.00  0.86           C  
ATOM   3120  C   ILE A 212      28.190  36.181   1.830  1.00  0.86           C  
ATOM   3121  O   ILE A 212      27.225  36.951   1.974  1.00  0.86           O  
ATOM   3122  CB  ILE A 212      29.100  36.420  -0.489  1.00  0.86           C  
ATOM   3123  CG1 ILE A 212      29.201  35.799  -1.877  1.00  0.86           C  
ATOM   3124  CG2 ILE A 212      30.520  36.743   0.005  1.00  0.86           C  
ATOM   3125  CD1 ILE A 212      29.637  36.770  -2.924  1.00  0.86           C  
ATOM   3126  H   ILE A 212      26.331  35.695   0.073  1.00  0.86           H  
ATOM   3127  HA  ILE A 212      29.024  34.586   0.670  1.00  0.86           H  
ATOM   3128  HB  ILE A 212      28.588  37.341  -0.560  1.00  0.86           H  
ATOM   3129 1HG1 ILE A 212      29.903  35.002  -1.848  1.00  0.86           H  
ATOM   3130 2HG1 ILE A 212      28.234  35.403  -2.169  1.00  0.86           H  
ATOM   3131 1HG2 ILE A 212      31.009  37.417  -0.696  1.00  0.86           H  
ATOM   3132 2HG2 ILE A 212      30.477  37.219   0.977  1.00  0.86           H  
ATOM   3133 3HG2 ILE A 212      31.095  35.815   0.082  1.00  0.86           H  
ATOM   3134 1HD1 ILE A 212      29.695  36.271  -3.890  1.00  0.86           H  
ATOM   3135 2HD1 ILE A 212      28.914  37.578  -2.976  1.00  0.86           H  
ATOM   3136 3HD1 ILE A 212      30.605  37.166  -2.663  1.00  0.86           H  
ATOM   3137  N   ALA A 213      29.049  35.914   2.792  1.00  0.85           N  
ATOM   3138  CA  ALA A 213      28.952  36.641   4.038  1.00  0.85           C  
ATOM   3139  C   ALA A 213      30.325  37.131   4.449  1.00  0.85           C  
ATOM   3140  O   ALA A 213      31.332  36.429   4.326  1.00  0.85           O  
ATOM   3141  CB  ALA A 213      28.339  35.779   5.123  1.00  0.85           C  
ATOM   3142  H   ALA A 213      29.785  35.229   2.625  1.00  0.85           H  
ATOM   3143  HA  ALA A 213      28.320  37.512   3.881  1.00  0.85           H  
ATOM   3144 1HB  ALA A 213      28.266  36.362   6.031  1.00  0.85           H  
ATOM   3145 2HB  ALA A 213      27.343  35.456   4.816  1.00  0.85           H  
ATOM   3146 3HB  ALA A 213      28.960  34.916   5.303  1.00  0.85           H  
ATOM   3147  N   LEU A 214      30.358  38.354   4.946  1.00  0.86           N  
ATOM   3148  CA  LEU A 214      31.607  38.929   5.400  1.00  0.86           C  
ATOM   3149  C   LEU A 214      31.618  38.972   6.912  1.00  0.86           C  
ATOM   3150  O   LEU A 214      30.675  39.468   7.524  1.00  0.86           O  
ATOM   3151  CB  LEU A 214      31.754  40.351   4.851  1.00  0.86           C  
ATOM   3152  CG  LEU A 214      32.153  40.513   3.388  1.00  0.86           C  
ATOM   3153  CD1 LEU A 214      30.946  40.219   2.477  1.00  0.86           C  
ATOM   3154  CD2 LEU A 214      32.672  41.922   3.202  1.00  0.86           C  
ATOM   3155  H   LEU A 214      29.493  38.899   4.989  1.00  0.86           H  
ATOM   3156  HA  LEU A 214      32.439  38.314   5.062  1.00  0.86           H  
ATOM   3157 1HB  LEU A 214      30.792  40.835   4.960  1.00  0.86           H  
ATOM   3158 2HB  LEU A 214      32.460  40.897   5.463  1.00  0.86           H  
ATOM   3159  HG  LEU A 214      32.917  39.810   3.140  1.00  0.86           H  
ATOM   3160 1HD1 LEU A 214      31.230  40.336   1.439  1.00  0.86           H  
ATOM   3161 2HD1 LEU A 214      30.601  39.211   2.631  1.00  0.86           H  
ATOM   3162 3HD1 LEU A 214      30.137  40.912   2.710  1.00  0.86           H  
ATOM   3163 1HD2 LEU A 214      32.970  42.070   2.175  1.00  0.86           H  
ATOM   3164 2HD2 LEU A 214      31.885  42.615   3.462  1.00  0.86           H  
ATOM   3165 3HD2 LEU A 214      33.524  42.095   3.850  1.00  0.86           H  
ATOM   3166  N   ALA A 215      32.674  38.448   7.513  1.00  0.90           N  
ATOM   3167  CA  ALA A 215      32.807  38.433   8.964  1.00  0.90           C  
ATOM   3168  C   ALA A 215      34.042  39.151   9.437  1.00  0.90           C  
ATOM   3169  O   ALA A 215      35.152  38.733   9.115  1.00  0.90           O  
ATOM   3170  CB  ALA A 215      32.887  37.038   9.434  1.00  0.90           C  
ATOM   3171  H   ALA A 215      33.405  38.015   6.948  1.00  0.90           H  
ATOM   3172  HA  ALA A 215      31.941  38.921   9.395  1.00  0.90           H  
ATOM   3173 1HB  ALA A 215      32.972  37.058  10.514  1.00  0.90           H  
ATOM   3174 2HB  ALA A 215      31.997  36.506   9.140  1.00  0.90           H  
ATOM   3175 3HB  ALA A 215      33.755  36.565   8.997  1.00  0.90           H  
ATOM   3176  N   GLY A 216      33.891  40.195  10.234  1.00  0.98           N  
ATOM   3177  CA  GLY A 216      35.100  40.911  10.595  1.00  0.98           C  
ATOM   3178  C   GLY A 216      34.997  41.954  11.680  1.00  0.98           C  
ATOM   3179  O   GLY A 216      34.085  41.959  12.504  1.00  0.98           O  
ATOM   3180  H   GLY A 216      32.961  40.506  10.516  1.00  0.98           H  
ATOM   3181 1HA  GLY A 216      35.846  40.203  10.883  1.00  0.98           H  
ATOM   3182 2HA  GLY A 216      35.477  41.393   9.695  1.00  0.98           H  
ATOM   3183  N   GLY A 217      35.994  42.808  11.713  1.00  1.10           N  
ATOM   3184  CA  GLY A 217      36.015  43.845  12.714  1.00  1.10           C  
ATOM   3185  C   GLY A 217      37.181  44.792  12.583  1.00  1.10           C  
ATOM   3186  O   GLY A 217      38.073  44.635  11.735  1.00  1.10           O  
ATOM   3187  H   GLY A 217      36.744  42.695  11.035  1.00  1.10           H  
ATOM   3188 1HA  GLY A 217      35.093  44.417  12.626  1.00  1.10           H  
ATOM   3189 2HA  GLY A 217      36.018  43.397  13.708  1.00  1.10           H  
ATOM   3190  N   VAL A 218      37.159  45.780  13.462  1.00  1.25           N  
ATOM   3191  CA  VAL A 218      38.139  46.848  13.430  1.00  1.25           C  
ATOM   3192  C   VAL A 218      38.522  47.465  14.768  1.00  1.25           C  
ATOM   3193  O   VAL A 218      37.667  47.651  15.644  1.00  1.25           O  
ATOM   3194  CB  VAL A 218      37.523  47.920  12.560  1.00  1.25           C  
ATOM   3195  CG1 VAL A 218      36.243  48.414  13.247  1.00  1.25           C  
ATOM   3196  CG2 VAL A 218      38.484  49.025  12.295  1.00  1.25           C  
ATOM   3197  H   VAL A 218      36.373  45.796  14.115  1.00  1.25           H  
ATOM   3198  HA  VAL A 218      39.042  46.466  12.955  1.00  1.25           H  
ATOM   3199  HB  VAL A 218      37.259  47.479  11.621  1.00  1.25           H  
ATOM   3200 1HG1 VAL A 218      35.755  49.161  12.644  1.00  1.25           H  
ATOM   3201 2HG1 VAL A 218      35.564  47.573  13.392  1.00  1.25           H  
ATOM   3202 3HG1 VAL A 218      36.497  48.839  14.211  1.00  1.25           H  
ATOM   3203 1HG2 VAL A 218      38.023  49.743  11.648  1.00  1.25           H  
ATOM   3204 2HG2 VAL A 218      38.792  49.519  13.198  1.00  1.25           H  
ATOM   3205 3HG2 VAL A 218      39.339  48.588  11.808  1.00  1.25           H  
ATOM   3206  N   ASN A 219      39.791  47.874  14.878  1.00  1.42           N  
ATOM   3207  CA  ASN A 219      40.246  48.586  16.057  1.00  1.42           C  
ATOM   3208  C   ASN A 219      41.353  49.582  15.722  1.00  1.42           C  
ATOM   3209  O   ASN A 219      42.096  49.409  14.764  1.00  1.42           O  
ATOM   3210  CB  ASN A 219      40.696  47.582  17.117  1.00  1.42           C  
ATOM   3211  CG  ASN A 219      41.035  48.203  18.475  1.00  1.42           C  
ATOM   3212  OD1 ASN A 219      40.884  49.406  18.694  1.00  1.42           O  
ATOM   3213  ND2 ASN A 219      41.465  47.393  19.386  1.00  1.42           N  
ATOM   3214  H   ASN A 219      40.474  47.665  14.139  1.00  1.42           H  
ATOM   3215  HA  ASN A 219      39.414  49.167  16.448  1.00  1.42           H  
ATOM   3216 1HB  ASN A 219      39.900  46.853  17.267  1.00  1.42           H  
ATOM   3217 2HB  ASN A 219      41.554  47.031  16.751  1.00  1.42           H  
ATOM   3218 1HD2 ASN A 219      41.686  47.740  20.297  1.00  1.42           H  
ATOM   3219 2HD2 ASN A 219      41.571  46.420  19.186  1.00  1.42           H  
ATOM   3220  N   LEU A 220      41.397  50.660  16.495  1.00  1.62           N  
ATOM   3221  CA  LEU A 220      42.432  51.699  16.460  1.00  1.62           C  
ATOM   3222  C   LEU A 220      42.664  52.199  17.908  1.00  1.62           C  
ATOM   3223  O   LEU A 220      41.734  52.247  18.708  1.00  1.62           O  
ATOM   3224  CB  LEU A 220      42.098  52.818  15.434  1.00  1.62           C  
ATOM   3225  CG  LEU A 220      42.174  52.383  13.865  1.00  1.62           C  
ATOM   3226  CD1 LEU A 220      41.626  53.456  12.977  1.00  1.62           C  
ATOM   3227  CD2 LEU A 220      43.644  52.089  13.490  1.00  1.62           C  
ATOM   3228  H   LEU A 220      40.730  50.681  17.257  1.00  1.62           H  
ATOM   3229  HA  LEU A 220      43.366  51.244  16.126  1.00  1.62           H  
ATOM   3230 1HB  LEU A 220      41.096  53.180  15.640  1.00  1.62           H  
ATOM   3231 2HB  LEU A 220      42.789  53.647  15.592  1.00  1.62           H  
ATOM   3232  HG  LEU A 220      41.565  51.510  13.702  1.00  1.62           H  
ATOM   3233 1HD1 LEU A 220      41.679  53.130  11.932  1.00  1.62           H  
ATOM   3234 2HD1 LEU A 220      40.590  53.648  13.240  1.00  1.62           H  
ATOM   3235 3HD1 LEU A 220      42.221  54.355  13.102  1.00  1.62           H  
ATOM   3236 1HD2 LEU A 220      43.698  51.787  12.443  1.00  1.62           H  
ATOM   3237 2HD2 LEU A 220      44.245  52.983  13.640  1.00  1.62           H  
ATOM   3238 3HD2 LEU A 220      44.027  51.278  14.120  1.00  1.62           H  
ATOM   3239  N   ASN A 221      43.903  52.556  18.236  1.00  1.83           N  
ATOM   3240  CA  ASN A 221      44.306  53.045  19.567  1.00  1.83           C  
ATOM   3241  C   ASN A 221      45.034  54.356  19.432  1.00  1.83           C  
ATOM   3242  O   ASN A 221      46.078  54.546  20.043  1.00  1.83           O  
ATOM   3243  CB  ASN A 221      45.247  52.024  20.206  1.00  1.83           C  
ATOM   3244  CG  ASN A 221      45.601  52.121  21.657  1.00  1.83           C  
ATOM   3245  OD1 ASN A 221      44.843  52.476  22.557  1.00  1.83           O  
ATOM   3246  ND2 ASN A 221      46.836  51.752  21.907  1.00  1.83           N  
ATOM   3247  H   ASN A 221      44.625  52.463  17.532  1.00  1.83           H  
ATOM   3248  HA  ASN A 221      43.419  53.207  20.180  1.00  1.83           H  
ATOM   3249 1HB  ASN A 221      44.802  51.054  20.090  1.00  1.83           H  
ATOM   3250 2HB  ASN A 221      46.182  52.034  19.647  1.00  1.83           H  
ATOM   3251 1HD2 ASN A 221      47.190  51.751  22.838  1.00  1.83           H  
ATOM   3252 2HD2 ASN A 221      47.428  51.450  21.150  1.00  1.83           H  
ATOM   3253  N   ILE A 222      44.518  55.242  18.599  1.00  2.04           N  
ATOM   3254  CA  ILE A 222      45.209  56.476  18.313  1.00  2.04           C  
ATOM   3255  C   ILE A 222      45.232  57.423  19.505  1.00  2.04           C  
ATOM   3256  O   ILE A 222      46.258  58.045  19.774  1.00  2.04           O  
ATOM   3257  CB  ILE A 222      44.657  57.112  17.044  1.00  2.04           C  
ATOM   3258  CG1 ILE A 222      45.010  56.164  15.873  1.00  2.04           C  
ATOM   3259  CG2 ILE A 222      45.269  58.508  16.840  1.00  2.04           C  
ATOM   3260  CD1 ILE A 222      44.344  56.504  14.592  1.00  2.04           C  
ATOM   3261  H   ILE A 222      43.594  55.081  18.184  1.00  2.04           H  
ATOM   3262  HA  ILE A 222      46.237  56.229  18.084  1.00  2.04           H  
ATOM   3263  HB  ILE A 222      43.566  57.169  17.107  1.00  2.04           H  
ATOM   3264 1HG1 ILE A 222      46.082  56.167  15.730  1.00  2.04           H  
ATOM   3265 2HG1 ILE A 222      44.706  55.153  16.151  1.00  2.04           H  
ATOM   3266 1HG2 ILE A 222      44.883  58.948  15.922  1.00  2.04           H  
ATOM   3267 2HG2 ILE A 222      45.004  59.142  17.687  1.00  2.04           H  
ATOM   3268 3HG2 ILE A 222      46.351  58.428  16.779  1.00  2.04           H  
ATOM   3269 1HD1 ILE A 222      44.624  55.795  13.830  1.00  2.04           H  
ATOM   3270 2HD1 ILE A 222      43.287  56.480  14.730  1.00  2.04           H  
ATOM   3271 3HD1 ILE A 222      44.641  57.486  14.303  1.00  2.04           H  
ATOM   3272  N   ALA A 223      44.120  57.586  20.220  1.00  2.24           N  
ATOM   3273  CA  ALA A 223      44.194  58.490  21.360  1.00  2.24           C  
ATOM   3274  C   ALA A 223      45.274  58.034  22.320  1.00  2.24           C  
ATOM   3275  O   ALA A 223      45.264  56.887  22.787  1.00  2.24           O  
ATOM   3276  CB  ALA A 223      42.884  58.549  22.112  1.00  2.24           C  
ATOM   3277  H   ALA A 223      43.253  57.078  19.992  1.00  2.24           H  
ATOM   3278  HA  ALA A 223      44.458  59.479  20.999  1.00  2.24           H  
ATOM   3279 1HB  ALA A 223      42.994  59.240  22.945  1.00  2.24           H  
ATOM   3280 2HB  ALA A 223      42.101  58.881  21.477  1.00  2.24           H  
ATOM   3281 3HB  ALA A 223      42.635  57.558  22.483  1.00  2.24           H  
ATOM   3282  N   ALA A 224      46.127  58.971  22.730  1.00  2.43           N  
ATOM   3283  CA  ALA A 224      47.193  58.649  23.665  1.00  2.43           C  
ATOM   3284  C   ALA A 224      46.616  58.123  24.952  1.00  2.43           C  
ATOM   3285  O   ALA A 224      47.184  57.238  25.582  1.00  2.43           O  
ATOM   3286  CB  ALA A 224      48.039  59.864  23.957  1.00  2.43           C  
ATOM   3287  H   ALA A 224      46.069  59.901  22.339  1.00  2.43           H  
ATOM   3288  HA  ALA A 224      47.817  57.871  23.218  1.00  2.43           H  
ATOM   3289 1HB  ALA A 224      48.843  59.591  24.642  1.00  2.43           H  
ATOM   3290 2HB  ALA A 224      48.456  60.218  23.027  1.00  2.43           H  
ATOM   3291 3HB  ALA A 224      47.421  60.641  24.406  1.00  2.43           H  
ATOM   3292  N   GLU A 225      45.473  58.662  25.346  1.00  2.59           N  
ATOM   3293  CA  GLU A 225      44.845  58.257  26.583  1.00  2.59           C  
ATOM   3294  C   GLU A 225      44.524  56.769  26.604  1.00  2.59           C  
ATOM   3295  O   GLU A 225      44.602  56.136  27.652  1.00  2.59           O  
ATOM   3296  CB  GLU A 225      43.570  59.059  26.807  1.00  2.59           C  
ATOM   3297  CG  GLU A 225      43.777  60.554  27.082  1.00  2.59           C  
ATOM   3298  CD  GLU A 225      43.941  61.414  25.845  1.00  2.59           C  
ATOM   3299  OE1 GLU A 225      43.916  60.903  24.754  1.00  2.59           O  
ATOM   3300  OE2 GLU A 225      44.049  62.605  26.017  1.00  2.59           O  
ATOM   3301  H   GLU A 225      45.042  59.369  24.771  1.00  2.59           H  
ATOM   3302  HA  GLU A 225      45.532  58.466  27.401  1.00  2.59           H  
ATOM   3303 1HB  GLU A 225      42.962  58.967  25.938  1.00  2.59           H  
ATOM   3304 2HB  GLU A 225      43.013  58.632  27.642  1.00  2.59           H  
ATOM   3305 1HG  GLU A 225      42.922  60.921  27.648  1.00  2.59           H  
ATOM   3306 2HG  GLU A 225      44.663  60.666  27.708  1.00  2.59           H  
ATOM   3307  N   SER A 226      44.164  56.198  25.456  1.00  2.70           N  
ATOM   3308  CA  SER A 226      43.817  54.790  25.398  1.00  2.70           C  
ATOM   3309  C   SER A 226      45.095  53.982  25.582  1.00  2.70           C  
ATOM   3310  O   SER A 226      45.150  53.000  26.342  1.00  2.70           O  
ATOM   3311  CB  SER A 226      43.089  54.494  24.096  1.00  2.70           C  
ATOM   3312  OG  SER A 226      42.748  53.146  23.982  1.00  2.70           O  
ATOM   3313  H   SER A 226      44.185  56.730  24.590  1.00  2.70           H  
ATOM   3314  HA  SER A 226      43.145  54.559  26.226  1.00  2.70           H  
ATOM   3315 1HB  SER A 226      42.185  55.100  24.059  1.00  2.70           H  
ATOM   3316 2HB  SER A 226      43.710  54.793  23.248  1.00  2.70           H  
ATOM   3317  HG  SER A 226      43.489  52.750  23.498  1.00  2.70           H  
ATOM   3318  N   ALA A 227      46.144  54.398  24.870  1.00  2.78           N  
ATOM   3319  CA  ALA A 227      47.427  53.713  24.963  1.00  2.78           C  
ATOM   3320  C   ALA A 227      47.984  53.774  26.393  1.00  2.78           C  
ATOM   3321  O   ALA A 227      48.516  52.783  26.914  1.00  2.78           O  
ATOM   3322  CB  ALA A 227      48.404  54.341  23.988  1.00  2.78           C  
ATOM   3323  H   ALA A 227      46.035  55.214  24.257  1.00  2.78           H  
ATOM   3324  HA  ALA A 227      47.274  52.667  24.704  1.00  2.78           H  
ATOM   3325 1HB  ALA A 227      49.358  53.825  24.030  1.00  2.78           H  
ATOM   3326 2HB  ALA A 227      48.006  54.281  22.975  1.00  2.78           H  
ATOM   3327 3HB  ALA A 227      48.556  55.389  24.248  1.00  2.78           H  
ATOM   3328  N   ARG A 228      47.808  54.933  27.040  1.00  2.84           N  
ATOM   3329  CA  ARG A 228      48.290  55.158  28.393  1.00  2.84           C  
ATOM   3330  C   ARG A 228      47.478  54.370  29.415  1.00  2.84           C  
ATOM   3331  O   ARG A 228      48.060  53.771  30.320  1.00  2.84           O  
ATOM   3332  CB  ARG A 228      48.259  56.644  28.709  1.00  2.84           C  
ATOM   3333  CG  ARG A 228      49.290  57.490  27.925  1.00  2.84           C  
ATOM   3334  CD  ARG A 228      49.070  58.957  28.104  1.00  2.84           C  
ATOM   3335  NE  ARG A 228      49.427  59.430  29.440  1.00  2.84           N  
ATOM   3336  CZ  ARG A 228      48.887  60.482  30.055  1.00  2.84           C  
ATOM   3337  NH1 ARG A 228      47.921  61.160  29.491  1.00  2.84           N  
ATOM   3338  NH2 ARG A 228      49.350  60.815  31.238  1.00  2.84           N  
ATOM   3339  H   ARG A 228      47.368  55.708  26.549  1.00  2.84           H  
ATOM   3340  HA  ARG A 228      49.327  54.825  28.444  1.00  2.84           H  
ATOM   3341 1HB  ARG A 228      47.270  57.036  28.482  1.00  2.84           H  
ATOM   3342 2HB  ARG A 228      48.440  56.797  29.774  1.00  2.84           H  
ATOM   3343 1HG  ARG A 228      50.278  57.264  28.301  1.00  2.84           H  
ATOM   3344 2HG  ARG A 228      49.256  57.248  26.864  1.00  2.84           H  
ATOM   3345 1HD  ARG A 228      49.676  59.500  27.379  1.00  2.84           H  
ATOM   3346 2HD  ARG A 228      48.018  59.183  27.930  1.00  2.84           H  
ATOM   3347  HE  ARG A 228      50.191  58.970  29.947  1.00  2.84           H  
ATOM   3348 1HH1 ARG A 228      47.580  60.875  28.586  1.00  2.84           H  
ATOM   3349 2HH1 ARG A 228      47.520  61.954  29.972  1.00  2.84           H  
ATOM   3350 1HH2 ARG A 228      50.118  60.252  31.632  1.00  2.84           H  
ATOM   3351 2HH2 ARG A 228      48.977  61.614  31.730  1.00  2.84           H  
ATOM   3352  N   GLU A 229      46.144  54.316  29.269  1.00  2.90           N  
ATOM   3353  CA  GLU A 229      45.368  53.505  30.202  1.00  2.90           C  
ATOM   3354  C   GLU A 229      45.737  52.037  30.068  1.00  2.90           C  
ATOM   3355  O   GLU A 229      45.874  51.332  31.069  1.00  2.90           O  
ATOM   3356  CB  GLU A 229      43.848  53.668  30.023  1.00  2.90           C  
ATOM   3357  CG  GLU A 229      43.257  54.992  30.527  1.00  2.90           C  
ATOM   3358  CD  GLU A 229      41.744  55.074  30.352  1.00  2.90           C  
ATOM   3359  OE1 GLU A 229      41.184  54.205  29.722  1.00  2.90           O  
ATOM   3360  OE2 GLU A 229      41.153  55.996  30.871  1.00  2.90           O  
ATOM   3361  H   GLU A 229      45.669  54.841  28.535  1.00  2.90           H  
ATOM   3362  HA  GLU A 229      45.612  53.826  31.211  1.00  2.90           H  
ATOM   3363 1HB  GLU A 229      43.610  53.589  28.960  1.00  2.90           H  
ATOM   3364 2HB  GLU A 229      43.343  52.867  30.524  1.00  2.90           H  
ATOM   3365 1HG  GLU A 229      43.492  55.095  31.585  1.00  2.90           H  
ATOM   3366 2HG  GLU A 229      43.727  55.817  30.001  1.00  2.90           H  
ATOM   3367  N   THR A 230      45.965  51.575  28.839  1.00  2.95           N  
ATOM   3368  CA  THR A 230      46.301  50.177  28.657  1.00  2.95           C  
ATOM   3369  C   THR A 230      47.562  49.889  29.476  1.00  2.95           C  
ATOM   3370  O   THR A 230      47.623  48.900  30.222  1.00  2.95           O  
ATOM   3371  CB  THR A 230      46.532  49.849  27.171  1.00  2.95           C  
ATOM   3372  OG1 THR A 230      45.354  50.198  26.423  1.00  2.95           O  
ATOM   3373  CG2 THR A 230      46.750  48.334  27.016  1.00  2.95           C  
ATOM   3374  H   THR A 230      45.849  52.181  28.024  1.00  2.95           H  
ATOM   3375  HA  THR A 230      45.488  49.560  29.038  1.00  2.95           H  
ATOM   3376  HB  THR A 230      47.392  50.401  26.794  1.00  2.95           H  
ATOM   3377  HG1 THR A 230      45.223  51.184  26.461  1.00  2.95           H  
ATOM   3378 1HG2 THR A 230      46.901  48.092  25.964  1.00  2.95           H  
ATOM   3379 2HG2 THR A 230      47.604  48.019  27.586  1.00  2.95           H  
ATOM   3380 3HG2 THR A 230      45.874  47.810  27.386  1.00  2.95           H  
ATOM   3381  N   ALA A 231      48.558  50.784  29.362  1.00  2.96           N  
ATOM   3382  CA  ALA A 231      49.792  50.674  30.130  1.00  2.96           C  
ATOM   3383  C   ALA A 231      49.546  50.753  31.649  1.00  2.96           C  
ATOM   3384  O   ALA A 231      50.118  49.979  32.417  1.00  2.96           O  
ATOM   3385  CB  ALA A 231      50.741  51.784  29.726  1.00  2.96           C  
ATOM   3386  H   ALA A 231      48.453  51.563  28.706  1.00  2.96           H  
ATOM   3387  HA  ALA A 231      50.247  49.712  29.905  1.00  2.96           H  
ATOM   3388 1HB  ALA A 231      51.644  51.669  30.278  1.00  2.96           H  
ATOM   3389 2HB  ALA A 231      50.956  51.732  28.668  1.00  2.96           H  
ATOM   3390 3HB  ALA A 231      50.306  52.749  29.951  1.00  2.96           H  
ATOM   3391  N   ALA A 232      48.645  51.649  32.076  1.00  2.92           N  
ATOM   3392  CA  ALA A 232      48.306  51.850  33.493  1.00  2.92           C  
ATOM   3393  C   ALA A 232      47.737  50.594  34.125  1.00  2.92           C  
ATOM   3394  O   ALA A 232      47.912  50.340  35.315  1.00  2.92           O  
ATOM   3395  CB  ALA A 232      47.304  52.972  33.657  1.00  2.92           C  
ATOM   3396  H   ALA A 232      48.202  52.259  31.391  1.00  2.92           H  
ATOM   3397  HA  ALA A 232      49.225  52.111  34.021  1.00  2.92           H  
ATOM   3398 1HB  ALA A 232      47.097  53.119  34.715  1.00  2.92           H  
ATOM   3399 2HB  ALA A 232      47.712  53.888  33.230  1.00  2.92           H  
ATOM   3400 3HB  ALA A 232      46.386  52.707  33.144  1.00  2.92           H  
ATOM   3401  N   PHE A 233      47.047  49.797  33.329  1.00  2.83           N  
ATOM   3402  CA  PHE A 233      46.438  48.587  33.841  1.00  2.83           C  
ATOM   3403  C   PHE A 233      47.401  47.404  33.809  1.00  2.83           C  
ATOM   3404  O   PHE A 233      47.013  46.276  34.122  1.00  2.83           O  
ATOM   3405  CB  PHE A 233      45.183  48.243  33.041  1.00  2.83           C  
ATOM   3406  CG  PHE A 233      44.062  49.230  33.231  1.00  2.83           C  
ATOM   3407  CD1 PHE A 233      43.506  49.893  32.151  1.00  2.83           C  
ATOM   3408  CD2 PHE A 233      43.583  49.518  34.499  1.00  2.83           C  
ATOM   3409  CE1 PHE A 233      42.488  50.808  32.328  1.00  2.83           C  
ATOM   3410  CE2 PHE A 233      42.567  50.438  34.680  1.00  2.83           C  
ATOM   3411  CZ  PHE A 233      42.020  51.082  33.588  1.00  2.83           C  
ATOM   3412  H   PHE A 233      46.897  50.077  32.357  1.00  2.83           H  
ATOM   3413  HA  PHE A 233      46.148  48.763  34.876  1.00  2.83           H  
ATOM   3414 1HB  PHE A 233      45.437  48.221  31.977  1.00  2.83           H  
ATOM   3415 2HB  PHE A 233      44.827  47.255  33.319  1.00  2.83           H  
ATOM   3416  HD1 PHE A 233      43.882  49.681  31.148  1.00  2.83           H  
ATOM   3417  HD2 PHE A 233      44.019  49.011  35.360  1.00  2.83           H  
ATOM   3418  HE1 PHE A 233      42.054  51.316  31.468  1.00  2.83           H  
ATOM   3419  HE2 PHE A 233      42.199  50.655  35.682  1.00  2.83           H  
ATOM   3420  HZ  PHE A 233      41.219  51.808  33.723  1.00  2.83           H  
ATOM   3421  N   GLY A 234      48.658  47.651  33.416  1.00  2.72           N  
ATOM   3422  CA  GLY A 234      49.666  46.608  33.330  1.00  2.72           C  
ATOM   3423  C   GLY A 234      49.542  45.831  32.030  1.00  2.72           C  
ATOM   3424  O   GLY A 234      50.103  44.745  31.886  1.00  2.72           O  
ATOM   3425  H   GLY A 234      48.948  48.598  33.174  1.00  2.72           H  
ATOM   3426 1HA  GLY A 234      50.654  47.066  33.389  1.00  2.72           H  
ATOM   3427 2HA  GLY A 234      49.567  45.933  34.179  1.00  2.72           H  
ATOM   3428  N   GLY A 235      48.755  46.360  31.098  1.00  2.59           N  
ATOM   3429  CA  GLY A 235      48.518  45.697  29.837  1.00  2.59           C  
ATOM   3430  C   GLY A 235      49.754  45.604  28.961  1.00  2.59           C  
ATOM   3431  O   GLY A 235      50.155  44.511  28.548  1.00  2.59           O  
ATOM   3432  H   GLY A 235      48.327  47.272  31.238  1.00  2.59           H  
ATOM   3433 1HA  GLY A 235      48.140  44.697  30.035  1.00  2.59           H  
ATOM   3434 2HA  GLY A 235      47.735  46.231  29.301  1.00  2.59           H  
ATOM   3435  N   LEU A 236      50.375  46.751  28.695  1.00  2.46           N  
ATOM   3436  CA  LEU A 236      51.482  46.746  27.759  1.00  2.46           C  
ATOM   3437  C   LEU A 236      52.810  46.288  28.357  1.00  2.46           C  
ATOM   3438  O   LEU A 236      53.237  46.768  29.408  1.00  2.46           O  
ATOM   3439  CB  LEU A 236      51.638  48.135  27.139  1.00  2.46           C  
ATOM   3440  CG  LEU A 236      50.407  48.594  26.352  1.00  2.46           C  
ATOM   3441  CD1 LEU A 236      50.602  50.004  25.817  1.00  2.46           C  
ATOM   3442  CD2 LEU A 236      50.124  47.589  25.227  1.00  2.46           C  
ATOM   3443  H   LEU A 236      50.038  47.607  29.103  1.00  2.46           H  
ATOM   3444  HA  LEU A 236      51.206  46.084  26.965  1.00  2.46           H  
ATOM   3445 1HB  LEU A 236      51.824  48.859  27.933  1.00  2.46           H  
ATOM   3446 2HB  LEU A 236      52.497  48.125  26.467  1.00  2.46           H  
ATOM   3447  HG  LEU A 236      49.583  48.630  27.018  1.00  2.46           H  
ATOM   3448 1HD1 LEU A 236      49.704  50.326  25.285  1.00  2.46           H  
ATOM   3449 2HD1 LEU A 236      50.785  50.681  26.641  1.00  2.46           H  
ATOM   3450 3HD1 LEU A 236      51.451  50.018  25.136  1.00  2.46           H  
ATOM   3451 1HD2 LEU A 236      49.233  47.899  24.686  1.00  2.46           H  
ATOM   3452 2HD2 LEU A 236      50.978  47.567  24.553  1.00  2.46           H  
ATOM   3453 3HD2 LEU A 236      49.965  46.589  25.651  1.00  2.46           H  
ATOM   3454  N   SER A 237      53.473  45.399  27.621  1.00  2.34           N  
ATOM   3455  CA  SER A 237      54.769  44.838  27.967  1.00  2.34           C  
ATOM   3456  C   SER A 237      55.906  45.855  27.981  1.00  2.34           C  
ATOM   3457  O   SER A 237      56.153  46.512  26.965  1.00  2.34           O  
ATOM   3458  CB  SER A 237      55.144  43.780  26.959  1.00  2.34           C  
ATOM   3459  OG  SER A 237      56.467  43.336  27.137  1.00  2.34           O  
ATOM   3460  H   SER A 237      53.000  45.053  26.793  1.00  2.34           H  
ATOM   3461  HA  SER A 237      54.629  44.369  28.933  1.00  2.34           H  
ATOM   3462 1HB  SER A 237      54.462  42.936  27.038  1.00  2.34           H  
ATOM   3463 2HB  SER A 237      55.036  44.185  25.965  1.00  2.34           H  
ATOM   3464  HG  SER A 237      56.591  42.671  26.429  1.00  2.34           H  
ATOM   3465  N   PRO A 238      56.743  45.874  29.033  1.00  2.24           N  
ATOM   3466  CA  PRO A 238      57.874  46.757  29.207  1.00  2.24           C  
ATOM   3467  C   PRO A 238      58.994  46.440  28.229  1.00  2.24           C  
ATOM   3468  O   PRO A 238      59.931  47.227  28.090  1.00  2.24           O  
ATOM   3469  CB  PRO A 238      58.308  46.476  30.650  1.00  2.24           C  
ATOM   3470  CG  PRO A 238      57.863  45.063  30.911  1.00  2.24           C  
ATOM   3471  CD  PRO A 238      56.580  44.905  30.134  1.00  2.24           C  
ATOM   3472  HA  PRO A 238      57.537  47.798  29.087  1.00  2.24           H  
ATOM   3473 1HB  PRO A 238      59.400  46.597  30.738  1.00  2.24           H  
ATOM   3474 2HB  PRO A 238      57.846  47.206  31.330  1.00  2.24           H  
ATOM   3475 1HG  PRO A 238      58.645  44.356  30.571  1.00  2.24           H  
ATOM   3476 2HG  PRO A 238      57.731  44.891  31.989  1.00  2.24           H  
ATOM   3477 1HD  PRO A 238      56.556  43.879  29.750  1.00  2.24           H  
ATOM   3478 2HD  PRO A 238      55.703  45.154  30.760  1.00  2.24           H  
ATOM   3479  N   ASP A 239      58.929  45.265  27.584  1.00  2.14           N  
ATOM   3480  CA  ASP A 239      59.994  44.864  26.680  1.00  2.14           C  
ATOM   3481  C   ASP A 239      59.713  45.273  25.237  1.00  2.14           C  
ATOM   3482  O   ASP A 239      60.560  45.106  24.361  1.00  2.14           O  
ATOM   3483  CB  ASP A 239      60.204  43.356  26.766  1.00  2.14           C  
ATOM   3484  CG  ASP A 239      60.743  42.910  28.130  1.00  2.14           C  
ATOM   3485  OD1 ASP A 239      61.589  43.583  28.667  1.00  2.14           O  
ATOM   3486  OD2 ASP A 239      60.291  41.904  28.624  1.00  2.14           O  
ATOM   3487  H   ASP A 239      58.120  44.644  27.677  1.00  2.14           H  
ATOM   3488  HA  ASP A 239      60.913  45.356  26.996  1.00  2.14           H  
ATOM   3489 1HB  ASP A 239      59.259  42.861  26.580  1.00  2.14           H  
ATOM   3490 2HB  ASP A 239      60.900  43.040  25.990  1.00  2.14           H  
ATOM   3491  N   GLY A 240      58.504  45.763  24.969  1.00  2.04           N  
ATOM   3492  CA  GLY A 240      58.140  46.182  23.619  1.00  2.04           C  
ATOM   3493  C   GLY A 240      57.556  45.074  22.737  1.00  2.04           C  
ATOM   3494  O   GLY A 240      57.042  45.362  21.665  1.00  2.04           O  
ATOM   3495  H   GLY A 240      57.819  45.898  25.718  1.00  2.04           H  
ATOM   3496 1HA  GLY A 240      57.412  46.993  23.690  1.00  2.04           H  
ATOM   3497 2HA  GLY A 240      59.019  46.600  23.132  1.00  2.04           H  
ATOM   3498  N   GLN A 241      57.634  43.813  23.162  1.00  1.92           N  
ATOM   3499  CA  GLN A 241      57.070  42.712  22.379  1.00  1.92           C  
ATOM   3500  C   GLN A 241      55.894  42.104  23.103  1.00  1.92           C  
ATOM   3501  O   GLN A 241      55.857  42.098  24.333  1.00  1.92           O  
ATOM   3502  CB  GLN A 241      58.104  41.626  22.095  1.00  1.92           C  
ATOM   3503  CG  GLN A 241      59.277  42.073  21.256  1.00  1.92           C  
ATOM   3504  CD  GLN A 241      58.882  42.349  19.790  1.00  1.92           C  
ATOM   3505  OE1 GLN A 241      58.221  41.509  19.146  1.00  1.92           O  
ATOM   3506  NE2 GLN A 241      59.307  43.494  19.264  1.00  1.92           N  
ATOM   3507  H   GLN A 241      58.089  43.624  24.040  1.00  1.92           H  
ATOM   3508  HA  GLN A 241      56.711  43.105  21.428  1.00  1.92           H  
ATOM   3509 1HB  GLN A 241      58.491  41.242  23.042  1.00  1.92           H  
ATOM   3510 2HB  GLN A 241      57.619  40.791  21.583  1.00  1.92           H  
ATOM   3511 1HG  GLN A 241      59.682  42.994  21.682  1.00  1.92           H  
ATOM   3512 2HG  GLN A 241      60.038  41.292  21.269  1.00  1.92           H  
ATOM   3513 1HE2 GLN A 241      59.123  43.714  18.304  1.00  1.92           H  
ATOM   3514 2HE2 GLN A 241      59.841  44.130  19.825  1.00  1.92           H  
ATOM   3515  N   CYS A 242      54.940  41.585  22.342  1.00  1.81           N  
ATOM   3516  CA  CYS A 242      53.780  40.917  22.916  1.00  1.81           C  
ATOM   3517  C   CYS A 242      54.187  39.536  23.373  1.00  1.81           C  
ATOM   3518  O   CYS A 242      54.779  38.818  22.572  1.00  1.81           O  
ATOM   3519  CB  CYS A 242      52.662  40.760  21.876  1.00  1.81           C  
ATOM   3520  SG  CYS A 242      51.167  40.053  22.542  1.00  1.81           S  
ATOM   3521  H   CYS A 242      55.028  41.640  21.336  1.00  1.81           H  
ATOM   3522  HA  CYS A 242      53.434  41.486  23.770  1.00  1.81           H  
ATOM   3523 1HB  CYS A 242      52.414  41.700  21.408  1.00  1.81           H  
ATOM   3524 2HB  CYS A 242      53.011  40.092  21.083  1.00  1.81           H  
ATOM   3525  HG  CYS A 242      50.751  39.457  21.396  1.00  1.81           H  
ATOM   3526  N   PHE A 243      53.899  39.147  24.616  1.00  1.72           N  
ATOM   3527  CA  PHE A 243      54.279  37.804  25.015  1.00  1.72           C  
ATOM   3528  C   PHE A 243      53.084  36.879  25.091  1.00  1.72           C  
ATOM   3529  O   PHE A 243      53.138  35.764  24.572  1.00  1.72           O  
ATOM   3530  CB  PHE A 243      54.978  37.824  26.344  1.00  1.72           C  
ATOM   3531  CG  PHE A 243      56.254  38.511  26.347  1.00  1.72           C  
ATOM   3532  CD1 PHE A 243      56.391  39.721  26.981  1.00  1.72           C  
ATOM   3533  CD2 PHE A 243      57.341  37.949  25.720  1.00  1.72           C  
ATOM   3534  CE1 PHE A 243      57.607  40.351  26.997  1.00  1.72           C  
ATOM   3535  CE2 PHE A 243      58.555  38.580  25.720  1.00  1.72           C  
ATOM   3536  CZ  PHE A 243      58.690  39.785  26.365  1.00  1.72           C  
ATOM   3537  H   PHE A 243      53.422  39.748  25.288  1.00  1.72           H  
ATOM   3538  HA  PHE A 243      54.966  37.398  24.279  1.00  1.72           H  
ATOM   3539 1HB  PHE A 243      54.341  38.321  27.056  1.00  1.72           H  
ATOM   3540 2HB  PHE A 243      55.141  36.802  26.676  1.00  1.72           H  
ATOM   3541  HD1 PHE A 243      55.526  40.171  27.476  1.00  1.72           H  
ATOM   3542  HD2 PHE A 243      57.226  36.988  25.221  1.00  1.72           H  
ATOM   3543  HE1 PHE A 243      57.726  41.299  27.511  1.00  1.72           H  
ATOM   3544  HE2 PHE A 243      59.409  38.126  25.220  1.00  1.72           H  
ATOM   3545  HZ  PHE A 243      59.655  40.295  26.383  1.00  1.72           H  
ATOM   3546  N   THR A 244      52.000  37.326  25.738  1.00  1.65           N  
ATOM   3547  CA  THR A 244      50.742  36.550  25.797  1.00  1.65           C  
ATOM   3548  C   THR A 244      50.660  35.161  26.431  1.00  1.65           C  
ATOM   3549  O   THR A 244      49.767  34.925  27.255  1.00  1.65           O  
ATOM   3550  CB  THR A 244      50.085  36.517  24.416  1.00  1.65           C  
ATOM   3551  OG1 THR A 244      49.580  37.801  24.137  1.00  1.65           O  
ATOM   3552  CG2 THR A 244      49.040  35.543  24.327  1.00  1.65           C  
ATOM   3553  H   THR A 244      52.051  38.246  26.180  1.00  1.65           H  
ATOM   3554  HA  THR A 244      50.076  37.155  26.398  1.00  1.65           H  
ATOM   3555  HB  THR A 244      50.831  36.282  23.660  1.00  1.65           H  
ATOM   3556  HG1 THR A 244      49.454  37.886  23.172  1.00  1.65           H  
ATOM   3557 1HG2 THR A 244      48.633  35.606  23.338  1.00  1.65           H  
ATOM   3558 2HG2 THR A 244      49.413  34.549  24.495  1.00  1.65           H  
ATOM   3559 3HG2 THR A 244      48.310  35.764  25.056  1.00  1.65           H  
ATOM   3560  N   PHE A 245      51.516  34.239  26.018  1.00  1.62           N  
ATOM   3561  CA  PHE A 245      51.531  32.899  26.570  1.00  1.62           C  
ATOM   3562  C   PHE A 245      52.946  32.414  26.781  1.00  1.62           C  
ATOM   3563  O   PHE A 245      53.555  31.814  25.900  1.00  1.62           O  
ATOM   3564  CB  PHE A 245      50.812  31.905  25.662  1.00  1.62           C  
ATOM   3565  CG  PHE A 245      50.647  30.531  26.282  1.00  1.62           C  
ATOM   3566  CD1 PHE A 245      49.688  30.269  27.241  1.00  1.62           C  
ATOM   3567  CD2 PHE A 245      51.466  29.511  25.896  1.00  1.62           C  
ATOM   3568  CE1 PHE A 245      49.548  28.988  27.775  1.00  1.62           C  
ATOM   3569  CE2 PHE A 245      51.335  28.242  26.419  1.00  1.62           C  
ATOM   3570  CZ  PHE A 245      50.369  27.980  27.351  1.00  1.62           C  
ATOM   3571  H   PHE A 245      52.198  34.508  25.324  1.00  1.62           H  
ATOM   3572  HA  PHE A 245      51.030  32.917  27.538  1.00  1.62           H  
ATOM   3573 1HB  PHE A 245      49.821  32.281  25.412  1.00  1.62           H  
ATOM   3574 2HB  PHE A 245      51.366  31.794  24.728  1.00  1.62           H  
ATOM   3575  HD1 PHE A 245      49.036  31.078  27.563  1.00  1.62           H  
ATOM   3576  HD2 PHE A 245      52.226  29.724  25.159  1.00  1.62           H  
ATOM   3577  HE1 PHE A 245      48.785  28.783  28.516  1.00  1.62           H  
ATOM   3578  HE2 PHE A 245      52.000  27.446  26.084  1.00  1.62           H  
ATOM   3579  HZ  PHE A 245      50.260  26.981  27.747  1.00  1.62           H  
ATOM   3580  N   ASP A 246      53.451  32.688  27.966  1.00  1.62           N  
ATOM   3581  CA  ASP A 246      54.797  32.312  28.373  1.00  1.62           C  
ATOM   3582  C   ASP A 246      54.878  32.502  29.878  1.00  1.62           C  
ATOM   3583  O   ASP A 246      54.438  33.526  30.402  1.00  1.62           O  
ATOM   3584  CB  ASP A 246      55.899  33.108  27.659  1.00  1.62           C  
ATOM   3585  CG  ASP A 246      57.299  32.455  27.808  1.00  1.62           C  
ATOM   3586  OD1 ASP A 246      57.650  32.037  28.902  1.00  1.62           O  
ATOM   3587  OD2 ASP A 246      58.012  32.357  26.827  1.00  1.62           O  
ATOM   3588  H   ASP A 246      52.867  33.195  28.617  1.00  1.62           H  
ATOM   3589  HA  ASP A 246      54.967  31.267  28.137  1.00  1.62           H  
ATOM   3590 1HB  ASP A 246      55.672  33.184  26.591  1.00  1.62           H  
ATOM   3591 2HB  ASP A 246      55.945  34.116  28.048  1.00  1.62           H  
ATOM   3592  N   ALA A 247      55.468  31.560  30.593  1.00  1.64           N  
ATOM   3593  CA  ALA A 247      55.624  31.717  32.032  1.00  1.64           C  
ATOM   3594  C   ALA A 247      56.411  32.987  32.348  1.00  1.64           C  
ATOM   3595  O   ALA A 247      56.215  33.622  33.387  1.00  1.64           O  
ATOM   3596  CB  ALA A 247      56.335  30.520  32.610  1.00  1.64           C  
ATOM   3597  H   ALA A 247      55.844  30.736  30.133  1.00  1.64           H  
ATOM   3598  HA  ALA A 247      54.634  31.801  32.477  1.00  1.64           H  
ATOM   3599 1HB  ALA A 247      56.430  30.631  33.686  1.00  1.64           H  
ATOM   3600 2HB  ALA A 247      55.760  29.652  32.385  1.00  1.64           H  
ATOM   3601 3HB  ALA A 247      57.319  30.434  32.163  1.00  1.64           H  
ATOM   3602  N   ARG A 248      57.301  33.346  31.427  1.00  1.67           N  
ATOM   3603  CA  ARG A 248      58.196  34.482  31.528  1.00  1.67           C  
ATOM   3604  C   ARG A 248      57.585  35.772  30.956  1.00  1.67           C  
ATOM   3605  O   ARG A 248      58.251  36.807  30.906  1.00  1.67           O  
ATOM   3606  CB  ARG A 248      59.458  34.133  30.767  1.00  1.67           C  
ATOM   3607  CG  ARG A 248      60.203  32.935  31.355  1.00  1.67           C  
ATOM   3608  CD  ARG A 248      61.330  32.487  30.497  1.00  1.67           C  
ATOM   3609  NE  ARG A 248      61.986  31.299  31.042  1.00  1.67           N  
ATOM   3610  CZ  ARG A 248      62.954  30.603  30.414  1.00  1.67           C  
ATOM   3611  NH1 ARG A 248      63.372  30.987  29.229  1.00  1.67           N  
ATOM   3612  NH2 ARG A 248      63.480  29.533  30.988  1.00  1.67           N  
ATOM   3613  H   ARG A 248      57.369  32.775  30.576  1.00  1.67           H  
ATOM   3614  HA  ARG A 248      58.436  34.640  32.579  1.00  1.67           H  
ATOM   3615 1HB  ARG A 248      59.209  33.898  29.732  1.00  1.67           H  
ATOM   3616 2HB  ARG A 248      60.131  34.987  30.761  1.00  1.67           H  
ATOM   3617 1HG  ARG A 248      60.588  33.187  32.342  1.00  1.67           H  
ATOM   3618 2HG  ARG A 248      59.502  32.103  31.439  1.00  1.67           H  
ATOM   3619 1HD  ARG A 248      60.944  32.239  29.502  1.00  1.67           H  
ATOM   3620 2HD  ARG A 248      62.070  33.280  30.412  1.00  1.67           H  
ATOM   3621  HE  ARG A 248      61.684  30.972  31.948  1.00  1.67           H  
ATOM   3622 1HH1 ARG A 248      62.969  31.807  28.793  1.00  1.67           H  
ATOM   3623 2HH1 ARG A 248      64.093  30.465  28.753  1.00  1.67           H  
ATOM   3624 1HH2 ARG A 248      63.157  29.237  31.900  1.00  1.67           H  
ATOM   3625 2HH2 ARG A 248      64.204  29.012  30.516  1.00  1.67           H  
ATOM   3626  N   ALA A 249      56.334  35.707  30.485  1.00  1.70           N  
ATOM   3627  CA  ALA A 249      55.678  36.863  29.880  1.00  1.70           C  
ATOM   3628  C   ALA A 249      55.563  38.027  30.839  1.00  1.70           C  
ATOM   3629  O   ALA A 249      55.152  37.869  31.999  1.00  1.70           O  
ATOM   3630  CB  ALA A 249      54.270  36.499  29.413  1.00  1.70           C  
ATOM   3631  H   ALA A 249      55.813  34.837  30.546  1.00  1.70           H  
ATOM   3632  HA  ALA A 249      56.280  37.185  29.032  1.00  1.70           H  
ATOM   3633 1HB  ALA A 249      53.794  37.352  28.963  1.00  1.70           H  
ATOM   3634 2HB  ALA A 249      54.313  35.688  28.693  1.00  1.70           H  
ATOM   3635 3HB  ALA A 249      53.679  36.182  30.259  1.00  1.70           H  
ATOM   3636  N   ASN A 250      55.811  39.219  30.304  1.00  1.74           N  
ATOM   3637  CA  ASN A 250      55.679  40.464  31.041  1.00  1.74           C  
ATOM   3638  C   ASN A 250      54.522  41.323  30.520  1.00  1.74           C  
ATOM   3639  O   ASN A 250      54.512  42.535  30.729  1.00  1.74           O  
ATOM   3640  CB  ASN A 250      56.984  41.237  31.025  1.00  1.74           C  
ATOM   3641  CG  ASN A 250      58.065  40.531  31.802  1.00  1.74           C  
ATOM   3642  OD1 ASN A 250      58.013  40.485  33.038  1.00  1.74           O  
ATOM   3643  ND2 ASN A 250      59.040  39.994  31.118  1.00  1.74           N  
ATOM   3644  H   ASN A 250      56.154  39.259  29.354  1.00  1.74           H  
ATOM   3645  HA  ASN A 250      55.449  40.222  32.079  1.00  1.74           H  
ATOM   3646 1HB  ASN A 250      57.322  41.392  29.996  1.00  1.74           H  
ATOM   3647 2HB  ASN A 250      56.826  42.210  31.474  1.00  1.74           H  
ATOM   3648 1HD2 ASN A 250      59.777  39.513  31.589  1.00  1.74           H  
ATOM   3649 2HD2 ASN A 250      59.059  40.066  30.115  1.00  1.74           H  
ATOM   3650  N   GLY A 251      53.564  40.704  29.818  1.00  1.78           N  
ATOM   3651  CA  GLY A 251      52.417  41.452  29.288  1.00  1.78           C  
ATOM   3652  C   GLY A 251      52.172  41.214  27.798  1.00  1.78           C  
ATOM   3653  O   GLY A 251      52.548  40.171  27.231  1.00  1.78           O  
ATOM   3654  H   GLY A 251      53.625  39.707  29.677  1.00  1.78           H  
ATOM   3655 1HA  GLY A 251      51.521  41.176  29.847  1.00  1.78           H  
ATOM   3656 2HA  GLY A 251      52.562  42.519  29.459  1.00  1.78           H  
ATOM   3657  N   PHE A 252      51.514  42.189  27.172  1.00  1.80           N  
ATOM   3658  CA  PHE A 252      51.160  42.097  25.762  1.00  1.80           C  
ATOM   3659  C   PHE A 252      51.430  43.392  25.035  1.00  1.80           C  
ATOM   3660  O   PHE A 252      51.783  44.393  25.637  1.00  1.80           O  
ATOM   3661  CB  PHE A 252      49.692  41.756  25.542  1.00  1.80           C  
ATOM   3662  CG  PHE A 252      48.664  42.771  26.019  1.00  1.80           C  
ATOM   3663  CD1 PHE A 252      48.254  43.807  25.188  1.00  1.80           C  
ATOM   3664  CD2 PHE A 252      48.046  42.646  27.246  1.00  1.80           C  
ATOM   3665  CE1 PHE A 252      47.286  44.700  25.585  1.00  1.80           C  
ATOM   3666  CE2 PHE A 252      47.064  43.534  27.635  1.00  1.80           C  
ATOM   3667  CZ  PHE A 252      46.691  44.566  26.803  1.00  1.80           C  
ATOM   3668  H   PHE A 252      51.211  43.017  27.699  1.00  1.80           H  
ATOM   3669  HA  PHE A 252      51.761  41.316  25.309  1.00  1.80           H  
ATOM   3670 1HB  PHE A 252      49.553  41.645  24.496  1.00  1.80           H  
ATOM   3671 2HB  PHE A 252      49.469  40.803  25.995  1.00  1.80           H  
ATOM   3672  HD1 PHE A 252      48.712  43.907  24.212  1.00  1.80           H  
ATOM   3673  HD2 PHE A 252      48.334  41.835  27.913  1.00  1.80           H  
ATOM   3674  HE1 PHE A 252      46.981  45.502  24.932  1.00  1.80           H  
ATOM   3675  HE2 PHE A 252      46.585  43.419  28.606  1.00  1.80           H  
ATOM   3676  HZ  PHE A 252      45.917  45.267  27.112  1.00  1.80           H  
ATOM   3677  N   VAL A 253      51.385  43.366  23.723  1.00  1.80           N  
ATOM   3678  CA  VAL A 253      51.535  44.597  22.980  1.00  1.80           C  
ATOM   3679  C   VAL A 253      50.433  44.797  21.989  1.00  1.80           C  
ATOM   3680  O   VAL A 253      50.262  43.989  21.091  1.00  1.80           O  
ATOM   3681  CB  VAL A 253      52.885  44.650  22.295  1.00  1.80           C  
ATOM   3682  CG1 VAL A 253      52.975  45.795  21.507  1.00  1.80           C  
ATOM   3683  CG2 VAL A 253      53.937  44.740  23.322  1.00  1.80           C  
ATOM   3684  H   VAL A 253      51.160  42.507  23.237  1.00  1.80           H  
ATOM   3685  HA  VAL A 253      51.501  45.426  23.683  1.00  1.80           H  
ATOM   3686  HB  VAL A 253      53.023  43.796  21.665  1.00  1.80           H  
ATOM   3687 1HG1 VAL A 253      53.962  45.793  21.050  1.00  1.80           H  
ATOM   3688 2HG1 VAL A 253      52.204  45.766  20.743  1.00  1.80           H  
ATOM   3689 3HG1 VAL A 253      52.848  46.685  22.123  1.00  1.80           H  
ATOM   3690 1HG2 VAL A 253      54.875  44.808  22.831  1.00  1.80           H  
ATOM   3691 2HG2 VAL A 253      53.783  45.635  23.929  1.00  1.80           H  
ATOM   3692 3HG2 VAL A 253      53.919  43.876  23.953  1.00  1.80           H  
ATOM   3693  N   ARG A 254      49.705  45.891  22.152  1.00  1.75           N  
ATOM   3694  CA  ARG A 254      48.556  46.207  21.326  1.00  1.75           C  
ATOM   3695  C   ARG A 254      48.925  46.879  20.005  1.00  1.75           C  
ATOM   3696  O   ARG A 254      49.724  47.826  19.965  1.00  1.75           O  
ATOM   3697  CB  ARG A 254      47.594  47.079  22.130  1.00  1.75           C  
ATOM   3698  CG  ARG A 254      46.322  47.502  21.432  1.00  1.75           C  
ATOM   3699  CD  ARG A 254      45.378  48.247  22.358  1.00  1.75           C  
ATOM   3700  NE  ARG A 254      44.669  47.363  23.306  1.00  1.75           N  
ATOM   3701  CZ  ARG A 254      43.998  47.768  24.410  1.00  1.75           C  
ATOM   3702  NH1 ARG A 254      43.960  49.027  24.759  1.00  1.75           N  
ATOM   3703  NH2 ARG A 254      43.363  46.873  25.135  1.00  1.75           N  
ATOM   3704  H   ARG A 254      49.941  46.515  22.907  1.00  1.75           H  
ATOM   3705  HA  ARG A 254      48.047  45.278  21.096  1.00  1.75           H  
ATOM   3706 1HB  ARG A 254      47.303  46.555  23.023  1.00  1.75           H  
ATOM   3707 2HB  ARG A 254      48.104  47.989  22.436  1.00  1.75           H  
ATOM   3708 1HG  ARG A 254      46.569  48.154  20.608  1.00  1.75           H  
ATOM   3709 2HG  ARG A 254      45.805  46.621  21.051  1.00  1.75           H  
ATOM   3710 1HD  ARG A 254      45.946  48.976  22.937  1.00  1.75           H  
ATOM   3711 2HD  ARG A 254      44.634  48.769  21.755  1.00  1.75           H  
ATOM   3712  HE  ARG A 254      44.607  46.362  23.099  1.00  1.75           H  
ATOM   3713 1HH1 ARG A 254      44.446  49.724  24.216  1.00  1.75           H  
ATOM   3714 2HH1 ARG A 254      43.442  49.302  25.585  1.00  1.75           H  
ATOM   3715 1HH2 ARG A 254      43.376  45.897  24.821  1.00  1.75           H  
ATOM   3716 2HH2 ARG A 254      42.853  47.147  25.955  1.00  1.75           H  
ATOM   3717  N   GLY A 255      48.351  46.363  18.924  1.00  1.64           N  
ATOM   3718  CA  GLY A 255      48.514  46.943  17.602  1.00  1.64           C  
ATOM   3719  C   GLY A 255      47.224  47.188  16.827  1.00  1.64           C  
ATOM   3720  O   GLY A 255      47.239  47.750  15.723  1.00  1.64           O  
ATOM   3721  H   GLY A 255      47.803  45.517  19.047  1.00  1.64           H  
ATOM   3722 1HA  GLY A 255      48.969  47.914  17.756  1.00  1.64           H  
ATOM   3723 2HA  GLY A 255      49.185  46.314  17.018  1.00  1.64           H  
ATOM   3724  N   GLU A 256      46.121  46.785  17.438  1.00  1.48           N  
ATOM   3725  CA  GLU A 256      44.729  46.949  17.014  1.00  1.48           C  
ATOM   3726  C   GLU A 256      44.299  46.302  15.691  1.00  1.48           C  
ATOM   3727  O   GLU A 256      43.415  45.449  15.682  1.00  1.48           O  
ATOM   3728  CB  GLU A 256      44.417  48.409  16.899  1.00  1.48           C  
ATOM   3729  CG  GLU A 256      44.714  49.176  18.071  1.00  1.48           C  
ATOM   3730  CD  GLU A 256      46.042  49.861  17.953  1.00  1.48           C  
ATOM   3731  OE1 GLU A 256      46.279  50.511  16.960  1.00  1.48           O  
ATOM   3732  OE2 GLU A 256      46.821  49.731  18.846  1.00  1.48           O  
ATOM   3733  H   GLU A 256      46.256  46.329  18.326  1.00  1.48           H  
ATOM   3734  HA  GLU A 256      44.102  46.526  17.801  1.00  1.48           H  
ATOM   3735 1HB  GLU A 256      44.902  48.857  16.036  1.00  1.48           H  
ATOM   3736 2HB  GLU A 256      43.406  48.490  16.762  1.00  1.48           H  
ATOM   3737 1HG  GLU A 256      43.932  49.864  18.242  1.00  1.48           H  
ATOM   3738 2HG  GLU A 256      44.738  48.499  18.922  1.00  1.48           H  
ATOM   3739  N   GLY A 257      44.932  46.702  14.588  1.00  1.30           N  
ATOM   3740  CA  GLY A 257      44.680  46.137  13.252  1.00  1.30           C  
ATOM   3741  C   GLY A 257      43.198  46.107  12.837  1.00  1.30           C  
ATOM   3742  O   GLY A 257      42.436  47.062  13.023  1.00  1.30           O  
ATOM   3743  H   GLY A 257      45.664  47.402  14.711  1.00  1.30           H  
ATOM   3744 1HA  GLY A 257      45.247  46.703  12.517  1.00  1.30           H  
ATOM   3745 2HA  GLY A 257      45.076  45.123  13.211  1.00  1.30           H  
ATOM   3746  N   GLY A 258      42.800  44.961  12.300  1.00  1.13           N  
ATOM   3747  CA  GLY A 258      41.435  44.689  11.862  1.00  1.13           C  
ATOM   3748  C   GLY A 258      41.414  43.278  11.302  1.00  1.13           C  
ATOM   3749  O   GLY A 258      42.413  42.568  11.379  1.00  1.13           O  
ATOM   3750  H   GLY A 258      43.494  44.233  12.164  1.00  1.13           H  
ATOM   3751 1HA  GLY A 258      40.743  44.772  12.700  1.00  1.13           H  
ATOM   3752 2HA  GLY A 258      41.130  45.406  11.101  1.00  1.13           H  
ATOM   3753  N   GLY A 259      40.293  42.840  10.779  1.00  0.98           N  
ATOM   3754  CA  GLY A 259      40.299  41.495  10.223  1.00  0.98           C  
ATOM   3755  C   GLY A 259      38.991  41.089   9.597  1.00  0.98           C  
ATOM   3756  O   GLY A 259      37.912  41.485  10.041  1.00  0.98           O  
ATOM   3757  H   GLY A 259      39.464  43.432  10.786  1.00  0.98           H  
ATOM   3758 1HA  GLY A 259      41.081  41.436   9.476  1.00  0.98           H  
ATOM   3759 2HA  GLY A 259      40.562  40.785  11.006  1.00  0.98           H  
ATOM   3760  N   LEU A 260      39.108  40.290   8.543  1.00  0.87           N  
ATOM   3761  CA  LEU A 260      37.973  39.804   7.783  1.00  0.87           C  
ATOM   3762  C   LEU A 260      38.123  38.447   7.100  1.00  0.87           C  
ATOM   3763  O   LEU A 260      39.138  38.140   6.459  1.00  0.87           O  
ATOM   3764  CB  LEU A 260      37.586  40.870   6.771  1.00  0.87           C  
ATOM   3765  CG  LEU A 260      36.560  40.528   5.719  1.00  0.87           C  
ATOM   3766  CD1 LEU A 260      35.216  40.248   6.252  1.00  0.87           C  
ATOM   3767  CD2 LEU A 260      36.458  41.665   4.901  1.00  0.87           C  
ATOM   3768  H   LEU A 260      40.048  40.041   8.237  1.00  0.87           H  
ATOM   3769  HA  LEU A 260      37.151  39.725   8.475  1.00  0.87           H  
ATOM   3770 1HB  LEU A 260      37.197  41.722   7.320  1.00  0.87           H  
ATOM   3771 2HB  LEU A 260      38.487  41.183   6.248  1.00  0.87           H  
ATOM   3772  HG  LEU A 260      36.902  39.666   5.148  1.00  0.87           H  
ATOM   3773 1HD1 LEU A 260      34.566  40.040   5.422  1.00  0.87           H  
ATOM   3774 2HD1 LEU A 260      35.242  39.416   6.869  1.00  0.87           H  
ATOM   3775 3HD1 LEU A 260      34.848  41.106   6.814  1.00  0.87           H  
ATOM   3776 1HD2 LEU A 260      35.754  41.466   4.095  1.00  0.87           H  
ATOM   3777 2HD2 LEU A 260      36.105  42.500   5.508  1.00  0.87           H  
ATOM   3778 3HD2 LEU A 260      37.425  41.912   4.498  1.00  0.87           H  
ATOM   3779  N   VAL A 261      37.066  37.650   7.236  1.00  0.80           N  
ATOM   3780  CA  VAL A 261      36.911  36.379   6.555  1.00  0.80           C  
ATOM   3781  C   VAL A 261      35.724  36.488   5.588  1.00  0.80           C  
ATOM   3782  O   VAL A 261      34.625  36.886   5.993  1.00  0.80           O  
ATOM   3783  CB  VAL A 261      36.617  35.250   7.569  1.00  0.80           C  
ATOM   3784  CG1 VAL A 261      36.445  33.961   6.870  1.00  0.80           C  
ATOM   3785  CG2 VAL A 261      37.705  35.140   8.563  1.00  0.80           C  
ATOM   3786  H   VAL A 261      36.312  37.973   7.844  1.00  0.80           H  
ATOM   3787  HA  VAL A 261      37.806  36.160   5.983  1.00  0.80           H  
ATOM   3788  HB  VAL A 261      35.684  35.477   8.078  1.00  0.80           H  
ATOM   3789 1HG1 VAL A 261      36.216  33.190   7.591  1.00  0.80           H  
ATOM   3790 2HG1 VAL A 261      35.645  34.040   6.151  1.00  0.80           H  
ATOM   3791 3HG1 VAL A 261      37.365  33.722   6.363  1.00  0.80           H  
ATOM   3792 1HG2 VAL A 261      37.472  34.358   9.280  1.00  0.80           H  
ATOM   3793 2HG2 VAL A 261      38.639  34.910   8.066  1.00  0.80           H  
ATOM   3794 3HG2 VAL A 261      37.784  36.079   9.066  1.00  0.80           H  
ATOM   3795  N   VAL A 262      35.932  36.160   4.309  1.00  0.78           N  
ATOM   3796  CA  VAL A 262      34.819  36.200   3.359  1.00  0.78           C  
ATOM   3797  C   VAL A 262      34.430  34.770   3.043  1.00  0.78           C  
ATOM   3798  O   VAL A 262      35.223  33.995   2.479  1.00  0.78           O  
ATOM   3799  CB  VAL A 262      35.173  36.947   2.067  1.00  0.78           C  
ATOM   3800  CG1 VAL A 262      33.968  36.954   1.127  1.00  0.78           C  
ATOM   3801  CG2 VAL A 262      35.637  38.359   2.415  1.00  0.78           C  
ATOM   3802  H   VAL A 262      36.859  35.873   4.000  1.00  0.78           H  
ATOM   3803  HA  VAL A 262      33.965  36.697   3.818  1.00  0.78           H  
ATOM   3804  HB  VAL A 262      35.970  36.426   1.559  1.00  0.78           H  
ATOM   3805 1HG1 VAL A 262      34.226  37.468   0.206  1.00  0.78           H  
ATOM   3806 2HG1 VAL A 262      33.673  35.927   0.897  1.00  0.78           H  
ATOM   3807 3HG1 VAL A 262      33.134  37.469   1.613  1.00  0.78           H  
ATOM   3808 1HG2 VAL A 262      35.904  38.898   1.504  1.00  0.78           H  
ATOM   3809 2HG2 VAL A 262      34.859  38.883   2.925  1.00  0.78           H  
ATOM   3810 3HG2 VAL A 262      36.501  38.289   3.066  1.00  0.78           H  
ATOM   3811  N   LEU A 263      33.207  34.449   3.440  1.00  0.79           N  
ATOM   3812  CA  LEU A 263      32.641  33.120   3.400  1.00  0.79           C  
ATOM   3813  C   LEU A 263      31.597  32.881   2.319  1.00  0.79           C  
ATOM   3814  O   LEU A 263      30.780  33.756   2.030  1.00  0.79           O  
ATOM   3815  CB  LEU A 263      31.961  32.890   4.736  1.00  0.79           C  
ATOM   3816  CG  LEU A 263      32.804  32.951   5.958  1.00  0.79           C  
ATOM   3817  CD1 LEU A 263      31.921  32.877   7.139  1.00  0.79           C  
ATOM   3818  CD2 LEU A 263      33.751  31.807   5.948  1.00  0.79           C  
ATOM   3819  H   LEU A 263      32.626  35.186   3.841  1.00  0.79           H  
ATOM   3820  HA  LEU A 263      33.454  32.417   3.267  1.00  0.79           H  
ATOM   3821 1HB  LEU A 263      31.197  33.652   4.855  1.00  0.79           H  
ATOM   3822 2HB  LEU A 263      31.493  31.950   4.705  1.00  0.79           H  
ATOM   3823  HG  LEU A 263      33.345  33.896   5.992  1.00  0.79           H  
ATOM   3824 1HD1 LEU A 263      32.507  32.921   8.056  1.00  0.79           H  
ATOM   3825 2HD1 LEU A 263      31.250  33.706   7.095  1.00  0.79           H  
ATOM   3826 3HD1 LEU A 263      31.359  31.956   7.103  1.00  0.79           H  
ATOM   3827 1HD2 LEU A 263      34.350  31.844   6.831  1.00  0.79           H  
ATOM   3828 2HD2 LEU A 263      33.215  30.867   5.925  1.00  0.79           H  
ATOM   3829 3HD2 LEU A 263      34.377  31.885   5.065  1.00  0.79           H  
ATOM   3830  N   LYS A 264      31.589  31.660   1.786  1.00  0.83           N  
ATOM   3831  CA  LYS A 264      30.558  31.199   0.848  1.00  0.83           C  
ATOM   3832  C   LYS A 264      30.137  29.798   1.258  1.00  0.83           C  
ATOM   3833  O   LYS A 264      30.944  29.067   1.826  1.00  0.83           O  
ATOM   3834  CB  LYS A 264      31.061  31.131  -0.598  1.00  0.83           C  
ATOM   3835  CG  LYS A 264      31.509  32.428  -1.234  1.00  0.83           C  
ATOM   3836  CD  LYS A 264      31.813  32.200  -2.735  1.00  0.83           C  
ATOM   3837  CE  LYS A 264      32.370  33.443  -3.437  1.00  0.83           C  
ATOM   3838  NZ  LYS A 264      32.650  33.167  -4.889  1.00  0.83           N  
ATOM   3839  H   LYS A 264      32.334  31.017   2.068  1.00  0.83           H  
ATOM   3840  HA  LYS A 264      29.687  31.853   0.907  1.00  0.83           H  
ATOM   3841 1HB  LYS A 264      31.901  30.437  -0.647  1.00  0.83           H  
ATOM   3842 2HB  LYS A 264      30.271  30.715  -1.228  1.00  0.83           H  
ATOM   3843 1HG  LYS A 264      30.715  33.143  -1.112  1.00  0.83           H  
ATOM   3844 2HG  LYS A 264      32.400  32.807  -0.733  1.00  0.83           H  
ATOM   3845 1HD  LYS A 264      32.516  31.374  -2.863  1.00  0.83           H  
ATOM   3846 2HD  LYS A 264      30.885  31.920  -3.235  1.00  0.83           H  
ATOM   3847 1HE  LYS A 264      31.655  34.256  -3.364  1.00  0.83           H  
ATOM   3848 2HE  LYS A 264      33.299  33.744  -2.951  1.00  0.83           H  
ATOM   3849 1HZ  LYS A 264      33.026  33.982  -5.335  1.00  0.83           H  
ATOM   3850 2HZ  LYS A 264      33.335  32.404  -4.977  1.00  0.83           H  
ATOM   3851 3HZ  LYS A 264      31.805  32.891  -5.356  1.00  0.83           H  
ATOM   3852  N   THR A 265      28.928  29.361   0.944  1.00  0.89           N  
ATOM   3853  CA  THR A 265      28.672  27.962   1.281  1.00  0.89           C  
ATOM   3854  C   THR A 265      29.615  27.097   0.436  1.00  0.89           C  
ATOM   3855  O   THR A 265      29.886  27.427  -0.726  1.00  0.89           O  
ATOM   3856  CB  THR A 265      27.204  27.566   1.051  1.00  0.89           C  
ATOM   3857  OG1 THR A 265      26.839  27.806  -0.311  1.00  0.89           O  
ATOM   3858  CG2 THR A 265      26.286  28.338   1.953  1.00  0.89           C  
ATOM   3859  H   THR A 265      28.238  29.959   0.500  1.00  0.89           H  
ATOM   3860  HA  THR A 265      28.909  27.797   2.325  1.00  0.89           H  
ATOM   3861  HB  THR A 265      27.091  26.526   1.266  1.00  0.89           H  
ATOM   3862  HG1 THR A 265      25.979  27.395  -0.472  1.00  0.89           H  
ATOM   3863 1HG2 THR A 265      25.256  28.028   1.779  1.00  0.89           H  
ATOM   3864 2HG2 THR A 265      26.546  28.131   2.978  1.00  0.89           H  
ATOM   3865 3HG2 THR A 265      26.380  29.400   1.750  1.00  0.89           H  
ATOM   3866  N   LEU A 266      30.088  25.978   0.993  1.00  0.98           N  
ATOM   3867  CA  LEU A 266      31.028  25.122   0.275  1.00  0.98           C  
ATOM   3868  C   LEU A 266      30.518  24.516  -1.021  1.00  0.98           C  
ATOM   3869  O   LEU A 266      31.251  24.504  -2.010  1.00  0.98           O  
ATOM   3870  CB  LEU A 266      31.538  24.020   1.200  1.00  0.98           C  
ATOM   3871  CG  LEU A 266      32.540  23.045   0.613  1.00  0.98           C  
ATOM   3872  CD1 LEU A 266      33.773  23.803   0.149  1.00  0.98           C  
ATOM   3873  CD2 LEU A 266      32.904  22.042   1.681  1.00  0.98           C  
ATOM   3874  H   LEU A 266      29.839  25.719   1.951  1.00  0.98           H  
ATOM   3875  HA  LEU A 266      31.875  25.737   0.006  1.00  0.98           H  
ATOM   3876 1HB  LEU A 266      32.008  24.492   2.063  1.00  0.98           H  
ATOM   3877 2HB  LEU A 266      30.680  23.445   1.557  1.00  0.98           H  
ATOM   3878  HG  LEU A 266      32.100  22.535  -0.242  1.00  0.98           H  
ATOM   3879 1HD1 LEU A 266      34.500  23.112  -0.270  1.00  0.98           H  
ATOM   3880 2HD1 LEU A 266      33.482  24.525  -0.608  1.00  0.98           H  
ATOM   3881 3HD1 LEU A 266      34.211  24.317   0.993  1.00  0.98           H  
ATOM   3882 1HD2 LEU A 266      33.608  21.334   1.304  1.00  0.98           H  
ATOM   3883 2HD2 LEU A 266      33.342  22.566   2.518  1.00  0.98           H  
ATOM   3884 3HD2 LEU A 266      32.005  21.518   2.004  1.00  0.98           H  
ATOM   3885  N   ARG A 267      29.289  24.000  -1.067  1.00  1.11           N  
ATOM   3886  CA  ARG A 267      28.871  23.389  -2.326  1.00  1.11           C  
ATOM   3887  C   ARG A 267      28.828  24.440  -3.437  1.00  1.11           C  
ATOM   3888  O   ARG A 267      29.100  24.127  -4.597  1.00  1.11           O  
ATOM   3889  CB  ARG A 267      27.514  22.702  -2.208  1.00  1.11           C  
ATOM   3890  CG  ARG A 267      27.496  21.435  -1.335  1.00  1.11           C  
ATOM   3891  CD  ARG A 267      26.153  20.733  -1.354  1.00  1.11           C  
ATOM   3892  NE  ARG A 267      25.099  21.492  -0.680  1.00  1.11           N  
ATOM   3893  CZ  ARG A 267      23.787  21.236  -0.752  1.00  1.11           C  
ATOM   3894  NH1 ARG A 267      23.312  20.234  -1.463  1.00  1.11           N  
ATOM   3895  NH2 ARG A 267      22.975  22.019  -0.097  1.00  1.11           N  
ATOM   3896  H   ARG A 267      28.648  24.038  -0.272  1.00  1.11           H  
ATOM   3897  HA  ARG A 267      29.606  22.632  -2.600  1.00  1.11           H  
ATOM   3898 1HB  ARG A 267      26.787  23.400  -1.802  1.00  1.11           H  
ATOM   3899 2HB  ARG A 267      27.169  22.420  -3.200  1.00  1.11           H  
ATOM   3900 1HG  ARG A 267      28.253  20.739  -1.694  1.00  1.11           H  
ATOM   3901 2HG  ARG A 267      27.721  21.713  -0.305  1.00  1.11           H  
ATOM   3902 1HD  ARG A 267      25.846  20.571  -2.385  1.00  1.11           H  
ATOM   3903 2HD  ARG A 267      26.247  19.772  -0.851  1.00  1.11           H  
ATOM   3904  HE  ARG A 267      25.358  22.297  -0.098  1.00  1.11           H  
ATOM   3905 1HH1 ARG A 267      23.933  19.628  -1.972  1.00  1.11           H  
ATOM   3906 2HH1 ARG A 267      22.288  20.074  -1.496  1.00  1.11           H  
ATOM   3907 1HH2 ARG A 267      23.392  22.795   0.444  1.00  1.11           H  
ATOM   3908 2HH2 ARG A 267      21.971  21.854  -0.154  1.00  1.11           H  
ATOM   3909  N   ARG A 268      28.498  25.690  -3.084  1.00  1.28           N  
ATOM   3910  CA  ARG A 268      28.457  26.774  -4.060  1.00  1.28           C  
ATOM   3911  C   ARG A 268      29.858  27.102  -4.530  1.00  1.28           C  
ATOM   3912  O   ARG A 268      30.114  27.234  -5.728  1.00  1.28           O  
ATOM   3913  CB  ARG A 268      27.829  28.023  -3.460  1.00  1.28           C  
ATOM   3914  CG  ARG A 268      27.785  29.252  -4.364  1.00  1.28           C  
ATOM   3915  CD  ARG A 268      26.925  29.073  -5.557  1.00  1.28           C  
ATOM   3916  NE  ARG A 268      26.952  30.256  -6.405  1.00  1.28           N  
ATOM   3917  CZ  ARG A 268      26.098  31.303  -6.336  1.00  1.28           C  
ATOM   3918  NH1 ARG A 268      25.110  31.322  -5.459  1.00  1.28           N  
ATOM   3919  NH2 ARG A 268      26.253  32.325  -7.160  1.00  1.28           N  
ATOM   3920  H   ARG A 268      28.292  25.891  -2.111  1.00  1.28           H  
ATOM   3921  HA  ARG A 268      27.863  26.456  -4.915  1.00  1.28           H  
ATOM   3922 1HB  ARG A 268      26.810  27.802  -3.153  1.00  1.28           H  
ATOM   3923 2HB  ARG A 268      28.378  28.309  -2.563  1.00  1.28           H  
ATOM   3924 1HG  ARG A 268      27.414  30.104  -3.793  1.00  1.28           H  
ATOM   3925 2HG  ARG A 268      28.797  29.469  -4.718  1.00  1.28           H  
ATOM   3926 1HD  ARG A 268      27.294  28.230  -6.145  1.00  1.28           H  
ATOM   3927 2HD  ARG A 268      25.897  28.891  -5.253  1.00  1.28           H  
ATOM   3928  HE  ARG A 268      27.724  30.304  -7.095  1.00  1.28           H  
ATOM   3929 1HH1 ARG A 268      24.976  30.556  -4.816  1.00  1.28           H  
ATOM   3930 2HH1 ARG A 268      24.477  32.119  -5.427  1.00  1.28           H  
ATOM   3931 1HH2 ARG A 268      27.010  32.318  -7.839  1.00  1.28           H  
ATOM   3932 2HH2 ARG A 268      25.621  33.108  -7.110  1.00  1.28           H  
ATOM   3933  N   ALA A 269      30.793  27.179  -3.585  1.00  1.48           N  
ATOM   3934  CA  ALA A 269      32.155  27.507  -3.945  1.00  1.48           C  
ATOM   3935  C   ALA A 269      32.703  26.489  -4.920  1.00  1.48           C  
ATOM   3936  O   ALA A 269      33.322  26.839  -5.931  1.00  1.48           O  
ATOM   3937  CB  ALA A 269      33.018  27.520  -2.705  1.00  1.48           C  
ATOM   3938  H   ALA A 269      30.541  27.054  -2.602  1.00  1.48           H  
ATOM   3939  HA  ALA A 269      32.166  28.489  -4.419  1.00  1.48           H  
ATOM   3940 1HB  ALA A 269      34.033  27.774  -2.983  1.00  1.48           H  
ATOM   3941 2HB  ALA A 269      32.631  28.259  -2.001  1.00  1.48           H  
ATOM   3942 3HB  ALA A 269      33.002  26.536  -2.241  1.00  1.48           H  
ATOM   3943  N   LEU A 270      32.396  25.221  -4.670  1.00  1.70           N  
ATOM   3944  CA  LEU A 270      32.904  24.179  -5.529  1.00  1.70           C  
ATOM   3945  C   LEU A 270      32.182  24.189  -6.878  1.00  1.70           C  
ATOM   3946  O   LEU A 270      32.818  24.045  -7.923  1.00  1.70           O  
ATOM   3947  CB  LEU A 270      32.741  22.840  -4.817  1.00  1.70           C  
ATOM   3948  CG  LEU A 270      33.594  22.687  -3.529  1.00  1.70           C  
ATOM   3949  CD1 LEU A 270      33.204  21.402  -2.835  1.00  1.70           C  
ATOM   3950  CD2 LEU A 270      35.092  22.723  -3.866  1.00  1.70           C  
ATOM   3951  H   LEU A 270      31.857  24.980  -3.835  1.00  1.70           H  
ATOM   3952  HA  LEU A 270      33.964  24.360  -5.701  1.00  1.70           H  
ATOM   3953 1HB  LEU A 270      31.691  22.730  -4.533  1.00  1.70           H  
ATOM   3954 2HB  LEU A 270      33.003  22.037  -5.502  1.00  1.70           H  
ATOM   3955  HG  LEU A 270      33.370  23.509  -2.859  1.00  1.70           H  
ATOM   3956 1HD1 LEU A 270      33.768  21.301  -1.924  1.00  1.70           H  
ATOM   3957 2HD1 LEU A 270      32.140  21.433  -2.600  1.00  1.70           H  
ATOM   3958 3HD1 LEU A 270      33.410  20.556  -3.486  1.00  1.70           H  
ATOM   3959 1HD2 LEU A 270      35.671  22.630  -2.948  1.00  1.70           H  
ATOM   3960 2HD2 LEU A 270      35.339  21.899  -4.538  1.00  1.70           H  
ATOM   3961 3HD2 LEU A 270      35.333  23.674  -4.351  1.00  1.70           H  
ATOM   3962  N   ALA A 271      30.867  24.447  -6.871  1.00  1.92           N  
ATOM   3963  CA  ALA A 271      30.064  24.482  -8.094  1.00  1.92           C  
ATOM   3964  C   ALA A 271      30.567  25.531  -9.073  1.00  1.92           C  
ATOM   3965  O   ALA A 271      30.557  25.319 -10.287  1.00  1.92           O  
ATOM   3966  CB  ALA A 271      28.614  24.787  -7.760  1.00  1.92           C  
ATOM   3967  H   ALA A 271      30.381  24.571  -5.985  1.00  1.92           H  
ATOM   3968  HA  ALA A 271      30.131  23.506  -8.570  1.00  1.92           H  
ATOM   3969 1HB  ALA A 271      28.024  24.788  -8.673  1.00  1.92           H  
ATOM   3970 2HB  ALA A 271      28.232  24.032  -7.076  1.00  1.92           H  
ATOM   3971 3HB  ALA A 271      28.556  25.768  -7.289  1.00  1.92           H  
ATOM   3972  N   ASP A 272      31.047  26.648  -8.536  1.00  2.07           N  
ATOM   3973  CA  ASP A 272      31.545  27.750  -9.342  1.00  2.07           C  
ATOM   3974  C   ASP A 272      33.030  27.619  -9.699  1.00  2.07           C  
ATOM   3975  O   ASP A 272      33.579  28.483 -10.386  1.00  2.07           O  
ATOM   3976  CB  ASP A 272      31.297  29.077  -8.623  1.00  2.07           C  
ATOM   3977  CG  ASP A 272      29.802  29.444  -8.540  1.00  2.07           C  
ATOM   3978  OD1 ASP A 272      29.039  28.984  -9.357  1.00  2.07           O  
ATOM   3979  OD2 ASP A 272      29.442  30.204  -7.668  1.00  2.07           O  
ATOM   3980  H   ASP A 272      31.009  26.756  -7.520  1.00  2.07           H  
ATOM   3981  HA  ASP A 272      30.981  27.764 -10.273  1.00  2.07           H  
ATOM   3982 1HB  ASP A 272      31.693  29.001  -7.601  1.00  2.07           H  
ATOM   3983 2HB  ASP A 272      31.841  29.875  -9.126  1.00  2.07           H  
ATOM   3984  N   GLY A 273      33.686  26.554  -9.231  1.00  2.11           N  
ATOM   3985  CA  GLY A 273      35.098  26.333  -9.510  1.00  2.11           C  
ATOM   3986  C   GLY A 273      36.090  27.064  -8.596  1.00  2.11           C  
ATOM   3987  O   GLY A 273      37.289  27.074  -8.887  1.00  2.11           O  
ATOM   3988  H   GLY A 273      33.200  25.843  -8.689  1.00  2.11           H  
ATOM   3989 1HA  GLY A 273      35.289  25.261  -9.443  1.00  2.11           H  
ATOM   3990 2HA  GLY A 273      35.296  26.611 -10.544  1.00  2.11           H  
ATOM   3991  N   ASP A 274      35.622  27.730  -7.536  1.00  2.00           N  
ATOM   3992  CA  ASP A 274      36.562  28.442  -6.674  1.00  2.00           C  
ATOM   3993  C   ASP A 274      37.495  27.458  -5.996  1.00  2.00           C  
ATOM   3994  O   ASP A 274      37.069  26.380  -5.573  1.00  2.00           O  
ATOM   3995  CB  ASP A 274      35.866  29.248  -5.566  1.00  2.00           C  
ATOM   3996  CG  ASP A 274      35.149  30.560  -5.970  1.00  2.00           C  
ATOM   3997  OD1 ASP A 274      35.324  31.061  -7.057  1.00  2.00           O  
ATOM   3998  OD2 ASP A 274      34.423  31.061  -5.123  1.00  2.00           O  
ATOM   3999  H   ASP A 274      34.637  27.675  -7.280  1.00  2.00           H  
ATOM   4000  HA  ASP A 274      37.157  29.119  -7.286  1.00  2.00           H  
ATOM   4001 1HB  ASP A 274      35.133  28.606  -5.084  1.00  2.00           H  
ATOM   4002 2HB  ASP A 274      36.611  29.492  -4.810  1.00  2.00           H  
ATOM   4003  N   LEU A 275      38.750  27.834  -5.818  1.00  1.77           N  
ATOM   4004  CA  LEU A 275      39.606  26.966  -5.038  1.00  1.77           C  
ATOM   4005  C   LEU A 275      39.469  27.388  -3.595  1.00  1.77           C  
ATOM   4006  O   LEU A 275      39.778  28.521  -3.227  1.00  1.77           O  
ATOM   4007  CB  LEU A 275      41.063  27.009  -5.499  1.00  1.77           C  
ATOM   4008  CG  LEU A 275      42.034  26.118  -4.681  1.00  1.77           C  
ATOM   4009  CD1 LEU A 275      41.616  24.636  -4.796  1.00  1.77           C  
ATOM   4010  CD2 LEU A 275      43.444  26.307  -5.218  1.00  1.77           C  
ATOM   4011  H   LEU A 275      39.091  28.704  -6.201  1.00  1.77           H  
ATOM   4012  HA  LEU A 275      39.257  25.938  -5.129  1.00  1.77           H  
ATOM   4013 1HB  LEU A 275      41.109  26.688  -6.540  1.00  1.77           H  
ATOM   4014 2HB  LEU A 275      41.422  28.036  -5.434  1.00  1.77           H  
ATOM   4015  HG  LEU A 275      41.995  26.408  -3.624  1.00  1.77           H  
ATOM   4016 1HD1 LEU A 275      42.301  24.018  -4.216  1.00  1.77           H  
ATOM   4017 2HD1 LEU A 275      40.605  24.514  -4.409  1.00  1.77           H  
ATOM   4018 3HD1 LEU A 275      41.644  24.327  -5.839  1.00  1.77           H  
ATOM   4019 1HD2 LEU A 275      44.137  25.692  -4.643  1.00  1.77           H  
ATOM   4020 2HD2 LEU A 275      43.478  26.011  -6.266  1.00  1.77           H  
ATOM   4021 3HD2 LEU A 275      43.727  27.349  -5.132  1.00  1.77           H  
ATOM   4022  N   VAL A 276      38.946  26.484  -2.798  1.00  1.50           N  
ATOM   4023  CA  VAL A 276      38.697  26.736  -1.400  1.00  1.50           C  
ATOM   4024  C   VAL A 276      39.981  26.451  -0.645  1.00  1.50           C  
ATOM   4025  O   VAL A 276      40.569  25.385  -0.818  1.00  1.50           O  
ATOM   4026  CB  VAL A 276      37.535  25.852  -0.938  1.00  1.50           C  
ATOM   4027  CG1 VAL A 276      37.289  26.045   0.529  1.00  1.50           C  
ATOM   4028  CG2 VAL A 276      36.305  26.192  -1.768  1.00  1.50           C  
ATOM   4029  H   VAL A 276      38.703  25.586  -3.189  1.00  1.50           H  
ATOM   4030  HA  VAL A 276      38.424  27.785  -1.260  1.00  1.50           H  
ATOM   4031  HB  VAL A 276      37.784  24.808  -1.096  1.00  1.50           H  
ATOM   4032 1HG1 VAL A 276      36.469  25.418   0.826  1.00  1.50           H  
ATOM   4033 2HG1 VAL A 276      38.158  25.777   1.081  1.00  1.50           H  
ATOM   4034 3HG1 VAL A 276      37.054  27.083   0.730  1.00  1.50           H  
ATOM   4035 1HG2 VAL A 276      35.474  25.567  -1.469  1.00  1.50           H  
ATOM   4036 2HG2 VAL A 276      36.051  27.228  -1.617  1.00  1.50           H  
ATOM   4037 3HG2 VAL A 276      36.516  26.024  -2.829  1.00  1.50           H  
ATOM   4038  N   HIS A 277      40.421  27.395   0.185  1.00  1.26           N  
ATOM   4039  CA  HIS A 277      41.694  27.244   0.896  1.00  1.26           C  
ATOM   4040  C   HIS A 277      41.547  26.813   2.351  1.00  1.26           C  
ATOM   4041  O   HIS A 277      42.510  26.799   3.113  1.00  1.26           O  
ATOM   4042  CB  HIS A 277      42.465  28.552   0.830  1.00  1.26           C  
ATOM   4043  CG  HIS A 277      42.861  28.922  -0.570  1.00  1.26           C  
ATOM   4044  ND1 HIS A 277      43.792  28.209  -1.292  1.00  1.26           N  
ATOM   4045  CD2 HIS A 277      42.459  29.930  -1.373  1.00  1.26           C  
ATOM   4046  CE1 HIS A 277      43.948  28.767  -2.473  1.00  1.26           C  
ATOM   4047  NE2 HIS A 277      43.151  29.811  -2.549  1.00  1.26           N  
ATOM   4048  H   HIS A 277      39.879  28.248   0.303  1.00  1.26           H  
ATOM   4049  HA  HIS A 277      42.290  26.483   0.395  1.00  1.26           H  
ATOM   4050 1HB  HIS A 277      41.853  29.356   1.240  1.00  1.26           H  
ATOM   4051 2HB  HIS A 277      43.360  28.478   1.437  1.00  1.26           H  
ATOM   4052  HD2 HIS A 277      41.722  30.699  -1.130  1.00  1.26           H  
ATOM   4053  HE1 HIS A 277      44.623  28.423  -3.248  1.00  1.26           H  
ATOM   4054  HE2 HIS A 277      43.058  30.429  -3.341  1.00  1.26           H  
ATOM   4055  N   GLY A 278      40.337  26.457   2.710  1.00  1.08           N  
ATOM   4056  CA  GLY A 278      39.965  26.017   4.040  1.00  1.08           C  
ATOM   4057  C   GLY A 278      38.493  26.311   4.221  1.00  1.08           C  
ATOM   4058  O   GLY A 278      37.943  27.179   3.536  1.00  1.08           O  
ATOM   4059  H   GLY A 278      39.621  26.496   2.004  1.00  1.08           H  
ATOM   4060 1HA  GLY A 278      40.145  24.947   4.149  1.00  1.08           H  
ATOM   4061 2HA  GLY A 278      40.560  26.526   4.787  1.00  1.08           H  
ATOM   4062  N   VAL A 279      37.864  25.568   5.117  1.00  0.98           N  
ATOM   4063  CA  VAL A 279      36.433  25.651   5.361  1.00  0.98           C  
ATOM   4064  C   VAL A 279      36.103  25.861   6.841  1.00  0.98           C  
ATOM   4065  O   VAL A 279      36.669  25.199   7.700  1.00  0.98           O  
ATOM   4066  CB  VAL A 279      35.820  24.326   4.871  1.00  0.98           C  
ATOM   4067  CG1 VAL A 279      34.386  24.288   5.074  1.00  0.98           C  
ATOM   4068  CG2 VAL A 279      36.115  24.125   3.408  1.00  0.98           C  
ATOM   4069  H   VAL A 279      38.396  24.859   5.626  1.00  0.98           H  
ATOM   4070  HA  VAL A 279      36.024  26.485   4.794  1.00  0.98           H  
ATOM   4071  HB  VAL A 279      36.261  23.507   5.448  1.00  0.98           H  
ATOM   4072 1HG1 VAL A 279      34.062  23.338   4.717  1.00  0.98           H  
ATOM   4073 2HG1 VAL A 279      34.144  24.402   6.131  1.00  0.98           H  
ATOM   4074 3HG1 VAL A 279      33.919  25.062   4.508  1.00  0.98           H  
ATOM   4075 1HG2 VAL A 279      35.695  23.179   3.083  1.00  0.98           H  
ATOM   4076 2HG2 VAL A 279      35.665  24.928   2.855  1.00  0.98           H  
ATOM   4077 3HG2 VAL A 279      37.176  24.117   3.243  1.00  0.98           H  
ATOM   4078  N   ILE A 280      35.204  26.774   7.170  1.00  0.93           N  
ATOM   4079  CA  ILE A 280      34.851  26.945   8.576  1.00  0.93           C  
ATOM   4080  C   ILE A 280      33.569  26.180   8.872  1.00  0.93           C  
ATOM   4081  O   ILE A 280      32.594  26.216   8.109  1.00  0.93           O  
ATOM   4082  CB  ILE A 280      34.802  28.413   9.012  1.00  0.93           C  
ATOM   4083  CG1 ILE A 280      36.221  29.008   8.813  1.00  0.93           C  
ATOM   4084  CG2 ILE A 280      34.384  28.499  10.472  1.00  0.93           C  
ATOM   4085  CD1 ILE A 280      36.336  30.471   9.027  1.00  0.93           C  
ATOM   4086  H   ILE A 280      34.728  27.304   6.451  1.00  0.93           H  
ATOM   4087  HA  ILE A 280      35.628  26.498   9.185  1.00  0.93           H  
ATOM   4088  HB  ILE A 280      34.104  28.972   8.381  1.00  0.93           H  
ATOM   4089 1HG1 ILE A 280      36.889  28.525   9.475  1.00  0.93           H  
ATOM   4090 2HG1 ILE A 280      36.533  28.784   7.803  1.00  0.93           H  
ATOM   4091 1HG2 ILE A 280      34.373  29.536  10.794  1.00  0.93           H  
ATOM   4092 2HG2 ILE A 280      33.388  28.074  10.597  1.00  0.93           H  
ATOM   4093 3HG2 ILE A 280      35.094  27.934  11.067  1.00  0.93           H  
ATOM   4094 1HD1 ILE A 280      37.364  30.787   8.857  1.00  0.93           H  
ATOM   4095 2HD1 ILE A 280      35.686  30.990   8.355  1.00  0.93           H  
ATOM   4096 3HD1 ILE A 280      36.058  30.688  10.042  1.00  0.93           H  
ATOM   4097  N   LEU A 281      33.625  25.372   9.920  1.00  0.94           N  
ATOM   4098  CA  LEU A 281      32.514  24.511  10.239  1.00  0.94           C  
ATOM   4099  C   LEU A 281      31.624  25.043  11.360  1.00  0.94           C  
ATOM   4100  O   LEU A 281      30.399  25.094  11.216  1.00  0.94           O  
ATOM   4101  CB  LEU A 281      33.089  23.163  10.634  1.00  0.94           C  
ATOM   4102  CG  LEU A 281      33.900  22.482   9.578  1.00  0.94           C  
ATOM   4103  CD1 LEU A 281      34.485  21.217  10.123  1.00  0.94           C  
ATOM   4104  CD2 LEU A 281      33.020  22.199   8.437  1.00  0.94           C  
ATOM   4105  H   LEU A 281      34.448  25.363  10.523  1.00  0.94           H  
ATOM   4106  HA  LEU A 281      31.903  24.390   9.347  1.00  0.94           H  
ATOM   4107 1HB  LEU A 281      33.713  23.290  11.518  1.00  0.94           H  
ATOM   4108 2HB  LEU A 281      32.269  22.507  10.869  1.00  0.94           H  
ATOM   4109  HG  LEU A 281      34.724  23.130   9.258  1.00  0.94           H  
ATOM   4110 1HD1 LEU A 281      35.046  20.723   9.353  1.00  0.94           H  
ATOM   4111 2HD1 LEU A 281      35.131  21.441  10.959  1.00  0.94           H  
ATOM   4112 3HD1 LEU A 281      33.683  20.567  10.441  1.00  0.94           H  
ATOM   4113 1HD2 LEU A 281      33.601  21.704   7.658  1.00  0.94           H  
ATOM   4114 2HD2 LEU A 281      32.202  21.549   8.757  1.00  0.94           H  
ATOM   4115 3HD2 LEU A 281      32.618  23.139   8.065  1.00  0.94           H  
ATOM   4116  N   ALA A 282      32.225  25.434  12.483  1.00  0.99           N  
ATOM   4117  CA  ALA A 282      31.391  25.890  13.606  1.00  0.99           C  
ATOM   4118  C   ALA A 282      32.147  26.602  14.699  1.00  0.99           C  
ATOM   4119  O   ALA A 282      33.344  26.381  14.885  1.00  0.99           O  
ATOM   4120  CB  ALA A 282      30.685  24.721  14.260  1.00  0.99           C  
ATOM   4121  H   ALA A 282      33.244  25.396  12.539  1.00  0.99           H  
ATOM   4122  HA  ALA A 282      30.651  26.584  13.204  1.00  0.99           H  
ATOM   4123 1HB  ALA A 282      30.047  25.094  15.061  1.00  0.99           H  
ATOM   4124 2HB  ALA A 282      30.073  24.188  13.537  1.00  0.99           H  
ATOM   4125 3HB  ALA A 282      31.419  24.043  14.680  1.00  0.99           H  
ATOM   4126  N   SER A 283      31.423  27.388  15.494  1.00  1.07           N  
ATOM   4127  CA  SER A 283      31.997  27.957  16.691  1.00  1.07           C  
ATOM   4128  C   SER A 283      31.059  28.017  17.875  1.00  1.07           C  
ATOM   4129  O   SER A 283      29.929  27.500  17.850  1.00  1.07           O  
ATOM   4130  CB  SER A 283      32.385  29.366  16.421  1.00  1.07           C  
ATOM   4131  OG  SER A 283      33.152  29.901  17.450  1.00  1.07           O  
ATOM   4132  H   SER A 283      30.469  27.661  15.265  1.00  1.07           H  
ATOM   4133  HA  SER A 283      32.858  27.361  16.963  1.00  1.07           H  
ATOM   4134 1HB  SER A 283      32.880  29.426  15.469  1.00  1.07           H  
ATOM   4135 2HB  SER A 283      31.507  29.899  16.366  1.00  1.07           H  
ATOM   4136  HG  SER A 283      33.474  29.134  17.937  1.00  1.07           H  
ATOM   4137  N   ALA A 284      31.581  28.663  18.919  1.00  1.20           N  
ATOM   4138  CA  ALA A 284      30.865  28.946  20.158  1.00  1.20           C  
ATOM   4139  C   ALA A 284      31.564  29.998  21.007  1.00  1.20           C  
ATOM   4140  O   ALA A 284      32.779  30.201  20.895  1.00  1.20           O  
ATOM   4141  CB  ALA A 284      30.705  27.727  20.985  1.00  1.20           C  
ATOM   4142  H   ALA A 284      32.553  28.961  18.802  1.00  1.20           H  
ATOM   4143  HA  ALA A 284      29.880  29.327  19.887  1.00  1.20           H  
ATOM   4144 1HB  ALA A 284      30.143  28.023  21.841  1.00  1.20           H  
ATOM   4145 2HB  ALA A 284      30.172  26.962  20.450  1.00  1.20           H  
ATOM   4146 3HB  ALA A 284      31.681  27.365  21.280  1.00  1.20           H  
ATOM   4147  N   VAL A 285      30.804  30.626  21.912  1.00  1.39           N  
ATOM   4148  CA  VAL A 285      31.387  31.580  22.855  1.00  1.39           C  
ATOM   4149  C   VAL A 285      31.101  31.244  24.337  1.00  1.39           C  
ATOM   4150  O   VAL A 285      29.970  30.918  24.702  1.00  1.39           O  
ATOM   4151  CB  VAL A 285      30.837  32.976  22.499  1.00  1.39           C  
ATOM   4152  CG1 VAL A 285      29.336  32.975  22.568  1.00  1.39           C  
ATOM   4153  CG2 VAL A 285      31.412  34.012  23.420  1.00  1.39           C  
ATOM   4154  H   VAL A 285      29.813  30.434  21.954  1.00  1.39           H  
ATOM   4155  HA  VAL A 285      32.460  31.585  22.711  1.00  1.39           H  
ATOM   4156  HB  VAL A 285      31.105  33.206  21.483  1.00  1.39           H  
ATOM   4157 1HG1 VAL A 285      28.957  33.961  22.292  1.00  1.39           H  
ATOM   4158 2HG1 VAL A 285      28.941  32.230  21.881  1.00  1.39           H  
ATOM   4159 3HG1 VAL A 285      29.022  32.737  23.586  1.00  1.39           H  
ATOM   4160 1HG2 VAL A 285      31.032  34.996  23.147  1.00  1.39           H  
ATOM   4161 2HG2 VAL A 285      31.127  33.787  24.448  1.00  1.39           H  
ATOM   4162 3HG2 VAL A 285      32.494  34.010  23.339  1.00  1.39           H  
ATOM   4163  N   ASN A 286      32.155  31.308  25.173  1.00  1.67           N  
ATOM   4164  CA  ASN A 286      32.106  31.086  26.630  1.00  1.67           C  
ATOM   4165  C   ASN A 286      32.518  32.384  27.359  1.00  1.67           C  
ATOM   4166  O   ASN A 286      32.679  33.425  26.727  1.00  1.67           O  
ATOM   4167  CB  ASN A 286      32.969  29.900  27.047  1.00  1.67           C  
ATOM   4168  CG  ASN A 286      32.438  29.130  28.271  1.00  1.67           C  
ATOM   4169  OD1 ASN A 286      32.090  29.743  29.272  1.00  1.67           O  
ATOM   4170  ND2 ASN A 286      32.372  27.836  28.191  1.00  1.67           N  
ATOM   4171  H   ASN A 286      33.042  31.570  24.767  1.00  1.67           H  
ATOM   4172  HA  ASN A 286      31.075  30.872  26.914  1.00  1.67           H  
ATOM   4173 1HB  ASN A 286      33.129  29.236  26.238  1.00  1.67           H  
ATOM   4174 2HB  ASN A 286      33.924  30.268  27.317  1.00  1.67           H  
ATOM   4175 1HD2 ASN A 286      32.028  27.313  28.970  1.00  1.67           H  
ATOM   4176 2HD2 ASN A 286      32.658  27.366  27.353  1.00  1.67           H  
ATOM   4177  N   ASN A 287      32.727  32.303  28.682  1.00  2.06           N  
ATOM   4178  CA  ASN A 287      33.084  33.449  29.539  1.00  2.06           C  
ATOM   4179  C   ASN A 287      34.523  33.514  30.145  1.00  2.06           C  
ATOM   4180  O   ASN A 287      34.661  34.040  31.245  1.00  2.06           O  
ATOM   4181  CB  ASN A 287      32.062  33.579  30.649  1.00  2.06           C  
ATOM   4182  CG  ASN A 287      30.698  33.994  30.145  1.00  2.06           C  
ATOM   4183  OD1 ASN A 287      29.724  33.236  30.244  1.00  2.06           O  
ATOM   4184  ND2 ASN A 287      30.611  35.187  29.614  1.00  2.06           N  
ATOM   4185  H   ASN A 287      32.569  31.409  29.125  1.00  2.06           H  
ATOM   4186  HA  ASN A 287      32.974  34.338  28.934  1.00  2.06           H  
ATOM   4187 1HB  ASN A 287      31.963  32.630  31.165  1.00  2.06           H  
ATOM   4188 2HB  ASN A 287      32.408  34.314  31.377  1.00  2.06           H  
ATOM   4189 1HD2 ASN A 287      29.736  35.518  29.265  1.00  2.06           H  
ATOM   4190 2HD2 ASN A 287      31.440  35.775  29.550  1.00  2.06           H  
ATOM   4191  N   ASP A 288      35.557  32.964  29.479  1.00  2.58           N  
ATOM   4192  CA  ASP A 288      36.994  32.931  29.912  1.00  2.58           C  
ATOM   4193  C   ASP A 288      37.489  31.819  30.938  1.00  2.58           C  
ATOM   4194  O   ASP A 288      37.585  30.649  30.565  1.00  2.58           O  
ATOM   4195  CB  ASP A 288      37.522  34.322  30.366  1.00  2.58           C  
ATOM   4196  CG  ASP A 288      37.804  35.411  29.223  1.00  2.58           C  
ATOM   4197  OD1 ASP A 288      37.907  35.089  28.054  1.00  2.58           O  
ATOM   4198  OD2 ASP A 288      37.933  36.547  29.584  1.00  2.58           O  
ATOM   4199  H   ASP A 288      35.372  32.562  28.567  1.00  2.58           H  
ATOM   4200  HA  ASP A 288      37.551  32.740  29.003  1.00  2.58           H  
ATOM   4201 1HB  ASP A 288      36.851  34.779  31.055  1.00  2.58           H  
ATOM   4202 2HB  ASP A 288      38.463  34.185  30.896  1.00  2.58           H  
ATOM   4203  N   GLY A 289      37.931  32.211  32.156  1.00  3.19           N  
ATOM   4204  CA  GLY A 289      38.799  31.346  33.024  1.00  3.19           C  
ATOM   4205  C   GLY A 289      38.198  30.323  34.068  1.00  3.19           C  
ATOM   4206  O   GLY A 289      37.016  29.982  34.034  1.00  3.19           O  
ATOM   4207  H   GLY A 289      37.686  33.147  32.485  1.00  3.19           H  
ATOM   4208 1HA  GLY A 289      39.433  30.772  32.347  1.00  3.19           H  
ATOM   4209 2HA  GLY A 289      39.483  32.026  33.510  1.00  3.19           H  
ATOM   4210  N   PRO A 290      39.033  29.858  35.049  1.00  3.82           N  
ATOM   4211  CA  PRO A 290      38.846  28.783  36.051  1.00  3.82           C  
ATOM   4212  C   PRO A 290      38.040  28.935  37.362  1.00  3.82           C  
ATOM   4213  O   PRO A 290      38.582  28.645  38.427  1.00  3.82           O  
ATOM   4214  CB  PRO A 290      40.280  28.523  36.473  1.00  3.82           C  
ATOM   4215  CG  PRO A 290      40.938  29.838  36.380  1.00  3.82           C  
ATOM   4216  CD  PRO A 290      40.323  30.513  35.191  1.00  3.82           C  
ATOM   4217  HA  PRO A 290      38.514  27.892  35.511  1.00  3.82           H  
ATOM   4218 1HB  PRO A 290      40.297  28.132  37.501  1.00  3.82           H  
ATOM   4219 2HB  PRO A 290      40.709  27.762  35.855  1.00  3.82           H  
ATOM   4220 1HG  PRO A 290      40.778  30.413  37.314  1.00  3.82           H  
ATOM   4221 2HG  PRO A 290      42.020  29.696  36.280  1.00  3.82           H  
ATOM   4222 1HD  PRO A 290      40.200  31.569  35.460  1.00  3.82           H  
ATOM   4223 2HD  PRO A 290      40.933  30.358  34.298  1.00  3.82           H  
ATOM   4224  N   SER A 291      36.769  29.287  37.298  1.00  4.32           N  
ATOM   4225  CA  SER A 291      35.889  29.310  38.497  1.00  4.32           C  
ATOM   4226  C   SER A 291      36.305  30.114  39.750  1.00  4.32           C  
ATOM   4227  O   SER A 291      36.352  29.542  40.844  1.00  4.32           O  
ATOM   4228  CB  SER A 291      35.674  27.896  38.977  1.00  4.32           C  
ATOM   4229  OG  SER A 291      34.553  27.809  39.815  1.00  4.32           O  
ATOM   4230  H   SER A 291      36.386  29.534  36.385  1.00  4.32           H  
ATOM   4231  HA  SER A 291      34.927  29.703  38.185  1.00  4.32           H  
ATOM   4232 1HB  SER A 291      35.565  27.241  38.144  1.00  4.32           H  
ATOM   4233 2HB  SER A 291      36.553  27.570  39.527  1.00  4.32           H  
ATOM   4234  HG  SER A 291      34.683  28.476  40.494  1.00  4.32           H  
ATOM   4235  N   ASP A 292      36.587  31.413  39.632  1.00  4.57           N  
ATOM   4236  CA  ASP A 292      36.934  32.184  40.836  1.00  4.57           C  
ATOM   4237  C   ASP A 292      36.515  33.676  40.868  1.00  4.57           C  
ATOM   4238  O   ASP A 292      36.717  34.354  41.878  1.00  4.57           O  
ATOM   4239  CB  ASP A 292      38.442  32.069  41.040  1.00  4.57           C  
ATOM   4240  CG  ASP A 292      39.212  32.611  39.849  1.00  4.57           C  
ATOM   4241  OD1 ASP A 292      38.570  33.067  38.918  1.00  4.57           O  
ATOM   4242  OD2 ASP A 292      40.427  32.557  39.858  1.00  4.57           O  
ATOM   4243  H   ASP A 292      36.537  31.848  38.733  1.00  4.57           H  
ATOM   4244  HA  ASP A 292      36.445  31.702  41.681  1.00  4.57           H  
ATOM   4245 1HB  ASP A 292      38.736  32.615  41.936  1.00  4.57           H  
ATOM   4246 2HB  ASP A 292      38.713  31.020  41.187  1.00  4.57           H  
ATOM   4247  N   THR A 293      35.902  34.160  39.794  1.00  4.53           N  
ATOM   4248  CA  THR A 293      35.432  35.536  39.661  1.00  4.53           C  
ATOM   4249  C   THR A 293      34.286  35.656  38.631  1.00  4.53           C  
ATOM   4250  O   THR A 293      33.660  34.674  38.238  1.00  4.53           O  
ATOM   4251  CB  THR A 293      36.613  36.506  39.360  1.00  4.53           C  
ATOM   4252  OG1 THR A 293      36.153  37.868  39.435  1.00  4.53           O  
ATOM   4253  CG2 THR A 293      37.219  36.242  38.020  1.00  4.53           C  
ATOM   4254  H   THR A 293      35.801  33.560  39.000  1.00  4.53           H  
ATOM   4255  HA  THR A 293      35.026  35.841  40.625  1.00  4.53           H  
ATOM   4256  HB  THR A 293      37.384  36.363  40.120  1.00  4.53           H  
ATOM   4257  HG1 THR A 293      36.911  38.461  39.380  1.00  4.53           H  
ATOM   4258 1HG2 THR A 293      38.049  36.923  37.853  1.00  4.53           H  
ATOM   4259 2HG2 THR A 293      37.580  35.225  38.015  1.00  4.53           H  
ATOM   4260 3HG2 THR A 293      36.498  36.370  37.237  1.00  4.53           H  
ATOM   4261  N   LEU A 294      34.001  36.890  38.231  1.00  4.21           N  
ATOM   4262  CA  LEU A 294      32.915  37.248  37.315  1.00  4.21           C  
ATOM   4263  C   LEU A 294      33.075  36.713  35.882  1.00  4.21           C  
ATOM   4264  O   LEU A 294      32.088  36.521  35.171  1.00  4.21           O  
ATOM   4265  CB  LEU A 294      32.815  38.772  37.250  1.00  4.21           C  
ATOM   4266  CG  LEU A 294      32.370  39.459  38.547  1.00  4.21           C  
ATOM   4267  CD1 LEU A 294      32.456  40.972  38.375  1.00  4.21           C  
ATOM   4268  CD2 LEU A 294      30.960  39.024  38.884  1.00  4.21           C  
ATOM   4269  H   LEU A 294      34.588  37.617  38.609  1.00  4.21           H  
ATOM   4270  HA  LEU A 294      31.989  36.846  37.723  1.00  4.21           H  
ATOM   4271 1HB  LEU A 294      33.792  39.172  36.977  1.00  4.21           H  
ATOM   4272 2HB  LEU A 294      32.106  39.038  36.468  1.00  4.21           H  
ATOM   4273  HG  LEU A 294      33.041  39.172  39.360  1.00  4.21           H  
ATOM   4274 1HD1 LEU A 294      32.149  41.462  39.299  1.00  4.21           H  
ATOM   4275 2HD1 LEU A 294      33.483  41.252  38.140  1.00  4.21           H  
ATOM   4276 3HD1 LEU A 294      31.799  41.285  37.564  1.00  4.21           H  
ATOM   4277 1HD2 LEU A 294      30.644  39.506  39.810  1.00  4.21           H  
ATOM   4278 2HD2 LEU A 294      30.287  39.313  38.076  1.00  4.21           H  
ATOM   4279 3HD2 LEU A 294      30.933  37.942  39.010  1.00  4.21           H  
ATOM   4280  N   THR A 295      34.315  36.510  35.461  1.00  3.67           N  
ATOM   4281  CA  THR A 295      34.674  36.082  34.105  1.00  3.67           C  
ATOM   4282  C   THR A 295      35.410  34.749  34.082  1.00  3.67           C  
ATOM   4283  O   THR A 295      36.404  34.595  33.360  1.00  3.67           O  
ATOM   4284  CB  THR A 295      35.522  37.151  33.393  1.00  3.67           C  
ATOM   4285  OG1 THR A 295      36.692  37.457  34.178  1.00  3.67           O  
ATOM   4286  CG2 THR A 295      34.705  38.416  33.182  1.00  3.67           C  
ATOM   4287  H   THR A 295      35.059  36.673  36.118  1.00  3.67           H  
ATOM   4288  HA  THR A 295      33.754  35.951  33.532  1.00  3.67           H  
ATOM   4289  HB  THR A 295      35.839  36.764  32.418  1.00  3.67           H  
ATOM   4290  HG1 THR A 295      37.297  37.986  33.644  1.00  3.67           H  
ATOM   4291 1HG2 THR A 295      35.313  39.159  32.662  1.00  3.67           H  
ATOM   4292 2HG2 THR A 295      33.828  38.174  32.578  1.00  3.67           H  
ATOM   4293 3HG2 THR A 295      34.385  38.814  34.142  1.00  3.67           H  
ATOM   4294  N   THR A 296      35.014  33.845  34.971  1.00  3.05           N  
ATOM   4295  CA  THR A 296      35.657  32.546  35.042  1.00  3.05           C  
ATOM   4296  C   THR A 296      34.671  31.329  35.157  1.00  3.05           C  
ATOM   4297  O   THR A 296      34.407  30.880  36.263  1.00  3.05           O  
ATOM   4298  CB  THR A 296      36.732  32.527  36.144  1.00  3.05           C  
ATOM   4299  OG1 THR A 296      36.191  32.881  37.368  1.00  3.05           O  
ATOM   4300  CG2 THR A 296      37.859  33.485  35.822  1.00  3.05           C  
ATOM   4301  H   THR A 296      34.220  34.061  35.562  1.00  3.05           H  
ATOM   4302  HA  THR A 296      36.236  32.451  34.148  1.00  3.05           H  
ATOM   4303  HB  THR A 296      37.140  31.570  36.218  1.00  3.05           H  
ATOM   4304  HG1 THR A 296      36.948  32.899  38.036  1.00  3.05           H  
ATOM   4305 1HG2 THR A 296      38.612  33.431  36.594  1.00  3.05           H  
ATOM   4306 2HG2 THR A 296      38.299  33.242  34.900  1.00  3.05           H  
ATOM   4307 3HG2 THR A 296      37.490  34.493  35.765  1.00  3.05           H  
ATOM   4308  N   PRO A 297      34.098  30.804  34.036  1.00  2.44           N  
ATOM   4309  CA  PRO A 297      33.097  29.731  33.906  1.00  2.44           C  
ATOM   4310  C   PRO A 297      33.559  28.304  34.266  1.00  2.44           C  
ATOM   4311  O   PRO A 297      32.708  27.426  34.423  1.00  2.44           O  
ATOM   4312  CB  PRO A 297      32.764  29.791  32.416  1.00  2.44           C  
ATOM   4313  CG  PRO A 297      33.957  30.358  31.795  1.00  2.44           C  
ATOM   4314  CD  PRO A 297      34.469  31.341  32.772  1.00  2.44           C  
ATOM   4315  HA  PRO A 297      32.218  30.000  34.502  1.00  2.44           H  
ATOM   4316 1HB  PRO A 297      32.534  28.806  32.041  1.00  2.44           H  
ATOM   4317 2HB  PRO A 297      31.866  30.409  32.254  1.00  2.44           H  
ATOM   4318 1HG  PRO A 297      34.693  29.557  31.595  1.00  2.44           H  
ATOM   4319 2HG  PRO A 297      33.736  30.796  30.839  1.00  2.44           H  
ATOM   4320 1HD  PRO A 297      35.492  31.346  32.626  1.00  2.44           H  
ATOM   4321 2HD  PRO A 297      34.007  32.307  32.661  1.00  2.44           H  
ATOM   4322  N   SER A 298      34.878  28.110  34.415  1.00  1.93           N  
ATOM   4323  CA  SER A 298      35.647  26.883  34.717  1.00  1.93           C  
ATOM   4324  C   SER A 298      36.043  26.008  33.538  1.00  1.93           C  
ATOM   4325  O   SER A 298      35.507  26.104  32.432  1.00  1.93           O  
ATOM   4326  CB  SER A 298      34.866  25.913  35.608  1.00  1.93           C  
ATOM   4327  OG  SER A 298      33.805  25.243  34.916  1.00  1.93           O  
ATOM   4328  H   SER A 298      35.477  28.921  34.276  1.00  1.93           H  
ATOM   4329  HA  SER A 298      36.543  27.180  35.233  1.00  1.93           H  
ATOM   4330 1HB  SER A 298      35.545  25.180  36.037  1.00  1.93           H  
ATOM   4331 2HB  SER A 298      34.433  26.467  36.426  1.00  1.93           H  
ATOM   4332  HG  SER A 298      33.131  25.912  34.790  1.00  1.93           H  
ATOM   4333  N   ARG A 299      36.952  25.068  33.845  1.00  1.54           N  
ATOM   4334  CA  ARG A 299      37.459  24.092  32.890  1.00  1.54           C  
ATOM   4335  C   ARG A 299      36.358  23.229  32.337  1.00  1.54           C  
ATOM   4336  O   ARG A 299      36.311  22.981  31.138  1.00  1.54           O  
ATOM   4337  CB  ARG A 299      38.509  23.200  33.538  1.00  1.54           C  
ATOM   4338  CG  ARG A 299      39.081  22.106  32.640  1.00  1.54           C  
ATOM   4339  CD  ARG A 299      40.149  21.343  33.342  1.00  1.54           C  
ATOM   4340  NE  ARG A 299      40.524  20.127  32.632  1.00  1.54           N  
ATOM   4341  CZ  ARG A 299      41.546  19.317  32.988  1.00  1.54           C  
ATOM   4342  NH1 ARG A 299      42.304  19.623  34.023  1.00  1.54           N  
ATOM   4343  NH2 ARG A 299      41.788  18.223  32.303  1.00  1.54           N  
ATOM   4344  H   ARG A 299      37.325  25.056  34.781  1.00  1.54           H  
ATOM   4345  HA  ARG A 299      37.921  24.628  32.062  1.00  1.54           H  
ATOM   4346 1HB  ARG A 299      39.342  23.806  33.884  1.00  1.54           H  
ATOM   4347 2HB  ARG A 299      38.077  22.709  34.410  1.00  1.54           H  
ATOM   4348 1HG  ARG A 299      38.289  21.408  32.357  1.00  1.54           H  
ATOM   4349 2HG  ARG A 299      39.510  22.552  31.737  1.00  1.54           H  
ATOM   4350 1HD  ARG A 299      41.035  21.970  33.433  1.00  1.54           H  
ATOM   4351 2HD  ARG A 299      39.800  21.062  34.333  1.00  1.54           H  
ATOM   4352  HE  ARG A 299      39.930  19.829  31.841  1.00  1.54           H  
ATOM   4353 1HH1 ARG A 299      42.118  20.462  34.554  1.00  1.54           H  
ATOM   4354 2HH1 ARG A 299      43.066  19.016  34.287  1.00  1.54           H  
ATOM   4355 1HH2 ARG A 299      41.207  17.993  31.504  1.00  1.54           H  
ATOM   4356 2HH2 ARG A 299      42.546  17.617  32.567  1.00  1.54           H  
ATOM   4357  N   ARG A 300      35.463  22.769  33.209  1.00  1.27           N  
ATOM   4358  CA  ARG A 300      34.399  21.885  32.766  1.00  1.27           C  
ATOM   4359  C   ARG A 300      33.490  22.612  31.795  1.00  1.27           C  
ATOM   4360  O   ARG A 300      33.025  22.038  30.801  1.00  1.27           O  
ATOM   4361  CB  ARG A 300      33.594  21.380  33.948  1.00  1.27           C  
ATOM   4362  CG  ARG A 300      34.332  20.392  34.838  1.00  1.27           C  
ATOM   4363  CD  ARG A 300      33.507  19.972  36.007  1.00  1.27           C  
ATOM   4364  NE  ARG A 300      34.211  19.021  36.857  1.00  1.27           N  
ATOM   4365  CZ  ARG A 300      33.760  18.571  38.046  1.00  1.27           C  
ATOM   4366  NH1 ARG A 300      32.605  18.991  38.516  1.00  1.27           N  
ATOM   4367  NH2 ARG A 300      34.480  17.705  38.739  1.00  1.27           N  
ATOM   4368  H   ARG A 300      35.524  23.036  34.182  1.00  1.27           H  
ATOM   4369  HA  ARG A 300      34.846  21.028  32.256  1.00  1.27           H  
ATOM   4370 1HB  ARG A 300      33.298  22.228  34.568  1.00  1.27           H  
ATOM   4371 2HB  ARG A 300      32.683  20.899  33.594  1.00  1.27           H  
ATOM   4372 1HG  ARG A 300      34.593  19.506  34.257  1.00  1.27           H  
ATOM   4373 2HG  ARG A 300      35.243  20.863  35.211  1.00  1.27           H  
ATOM   4374 1HD  ARG A 300      33.256  20.846  36.608  1.00  1.27           H  
ATOM   4375 2HD  ARG A 300      32.590  19.500  35.654  1.00  1.27           H  
ATOM   4376  HE  ARG A 300      35.103  18.672  36.531  1.00  1.27           H  
ATOM   4377 1HH1 ARG A 300      32.054  19.652  37.987  1.00  1.27           H  
ATOM   4378 2HH1 ARG A 300      32.269  18.652  39.406  1.00  1.27           H  
ATOM   4379 1HH2 ARG A 300      35.367  17.382  38.378  1.00  1.27           H  
ATOM   4380 2HH2 ARG A 300      34.143  17.367  39.628  1.00  1.27           H  
ATOM   4381  N   ALA A 301      33.232  23.898  32.053  1.00  1.10           N  
ATOM   4382  CA  ALA A 301      32.402  24.626  31.105  1.00  1.10           C  
ATOM   4383  C   ALA A 301      33.093  24.692  29.749  1.00  1.10           C  
ATOM   4384  O   ALA A 301      32.454  24.528  28.703  1.00  1.10           O  
ATOM   4385  CB  ALA A 301      32.118  26.016  31.599  1.00  1.10           C  
ATOM   4386  H   ALA A 301      33.602  24.364  32.892  1.00  1.10           H  
ATOM   4387  HA  ALA A 301      31.463  24.088  30.989  1.00  1.10           H  
ATOM   4388 1HB  ALA A 301      31.489  26.541  30.889  1.00  1.10           H  
ATOM   4389 2HB  ALA A 301      31.614  25.965  32.561  1.00  1.10           H  
ATOM   4390 3HB  ALA A 301      33.063  26.544  31.712  1.00  1.10           H  
ATOM   4391  N   GLN A 302      34.414  24.897  29.767  1.00  0.99           N  
ATOM   4392  CA  GLN A 302      35.157  24.991  28.523  1.00  0.99           C  
ATOM   4393  C   GLN A 302      35.215  23.639  27.803  1.00  0.99           C  
ATOM   4394  O   GLN A 302      35.049  23.579  26.584  1.00  0.99           O  
ATOM   4395  CB  GLN A 302      36.568  25.528  28.788  1.00  0.99           C  
ATOM   4396  CG  GLN A 302      36.633  26.983  29.288  1.00  0.99           C  
ATOM   4397  CD  GLN A 302      36.035  27.989  28.305  1.00  0.99           C  
ATOM   4398  OE1 GLN A 302      35.432  27.611  27.289  1.00  0.99           O  
ATOM   4399  NE2 GLN A 302      36.219  29.276  28.586  1.00  0.99           N  
ATOM   4400  H   GLN A 302      34.892  25.035  30.661  1.00  0.99           H  
ATOM   4401  HA  GLN A 302      34.642  25.695  27.872  1.00  0.99           H  
ATOM   4402 1HB  GLN A 302      37.053  24.902  29.535  1.00  0.99           H  
ATOM   4403 2HB  GLN A 302      37.165  25.459  27.874  1.00  0.99           H  
ATOM   4404 1HG  GLN A 302      36.080  27.062  30.219  1.00  0.99           H  
ATOM   4405 2HG  GLN A 302      37.678  27.251  29.454  1.00  0.99           H  
ATOM   4406 1HE2 GLN A 302      35.887  29.992  27.962  1.00  0.99           H  
ATOM   4407 2HE2 GLN A 302      36.737  29.565  29.409  1.00  0.99           H  
ATOM   4408  N   GLU A 303      35.375  22.536  28.547  1.00  0.93           N  
ATOM   4409  CA  GLU A 303      35.406  21.217  27.913  1.00  0.93           C  
ATOM   4410  C   GLU A 303      34.073  20.923  27.257  1.00  0.93           C  
ATOM   4411  O   GLU A 303      33.997  20.390  26.139  1.00  0.93           O  
ATOM   4412  CB  GLU A 303      35.697  20.109  28.931  1.00  0.93           C  
ATOM   4413  CG  GLU A 303      37.115  20.078  29.472  1.00  0.93           C  
ATOM   4414  CD  GLU A 303      37.332  19.031  30.540  1.00  0.93           C  
ATOM   4415  OE1 GLU A 303      36.385  18.383  30.913  1.00  0.93           O  
ATOM   4416  OE2 GLU A 303      38.449  18.879  30.989  1.00  0.93           O  
ATOM   4417  H   GLU A 303      35.507  22.628  29.551  1.00  0.93           H  
ATOM   4418  HA  GLU A 303      36.179  21.216  27.149  1.00  0.93           H  
ATOM   4419 1HB  GLU A 303      35.023  20.223  29.782  1.00  0.93           H  
ATOM   4420 2HB  GLU A 303      35.491  19.140  28.479  1.00  0.93           H  
ATOM   4421 1HG  GLU A 303      37.765  19.851  28.639  1.00  0.93           H  
ATOM   4422 2HG  GLU A 303      37.383  21.057  29.855  1.00  0.93           H  
ATOM   4423  N   SER A 304      32.998  21.306  27.944  1.00  0.90           N  
ATOM   4424  CA  SER A 304      31.670  21.074  27.431  1.00  0.90           C  
ATOM   4425  C   SER A 304      31.465  21.873  26.162  1.00  0.90           C  
ATOM   4426  O   SER A 304      30.931  21.364  25.176  1.00  0.90           O  
ATOM   4427  CB  SER A 304      30.639  21.487  28.459  1.00  0.90           C  
ATOM   4428  OG  SER A 304      30.736  20.696  29.615  1.00  0.90           O  
ATOM   4429  H   SER A 304      33.105  21.733  28.867  1.00  0.90           H  
ATOM   4430  HA  SER A 304      31.558  20.013  27.203  1.00  0.90           H  
ATOM   4431 1HB  SER A 304      30.783  22.534  28.720  1.00  0.90           H  
ATOM   4432 2HB  SER A 304      29.643  21.392  28.030  1.00  0.90           H  
ATOM   4433  HG  SER A 304      31.582  20.962  30.042  1.00  0.90           H  
ATOM   4434  N   LEU A 305      31.929  23.128  26.168  1.00  0.88           N  
ATOM   4435  CA  LEU A 305      31.701  23.943  25.001  1.00  0.88           C  
ATOM   4436  C   LEU A 305      32.549  23.472  23.828  1.00  0.88           C  
ATOM   4437  O   LEU A 305      32.059  23.437  22.697  1.00  0.88           O  
ATOM   4438  CB  LEU A 305      31.988  25.406  25.276  1.00  0.88           C  
ATOM   4439  CG  LEU A 305      31.526  26.262  24.148  1.00  0.88           C  
ATOM   4440  CD1 LEU A 305      30.012  25.980  24.002  1.00  0.88           C  
ATOM   4441  CD2 LEU A 305      31.807  27.699  24.445  1.00  0.88           C  
ATOM   4442  H   LEU A 305      32.364  23.522  26.999  1.00  0.88           H  
ATOM   4443  HA  LEU A 305      30.662  23.859  24.725  1.00  0.88           H  
ATOM   4444 1HB  LEU A 305      31.468  25.705  26.185  1.00  0.88           H  
ATOM   4445 2HB  LEU A 305      33.063  25.544  25.420  1.00  0.88           H  
ATOM   4446  HG  LEU A 305      32.028  25.975  23.223  1.00  0.88           H  
ATOM   4447 1HD1 LEU A 305      29.571  26.535  23.221  1.00  0.88           H  
ATOM   4448 2HD1 LEU A 305      29.867  24.930  23.797  1.00  0.88           H  
ATOM   4449 3HD1 LEU A 305      29.517  26.243  24.935  1.00  0.88           H  
ATOM   4450 1HD2 LEU A 305      31.460  28.333  23.658  1.00  0.88           H  
ATOM   4451 2HD2 LEU A 305      31.299  27.975  25.368  1.00  0.88           H  
ATOM   4452 3HD2 LEU A 305      32.881  27.824  24.551  1.00  0.88           H  
ATOM   4453  N   LEU A 306      33.804  23.075  24.073  1.00  0.86           N  
ATOM   4454  CA  LEU A 306      34.634  22.606  22.974  1.00  0.86           C  
ATOM   4455  C   LEU A 306      33.991  21.401  22.344  1.00  0.86           C  
ATOM   4456  O   LEU A 306      33.888  21.323  21.117  1.00  0.86           O  
ATOM   4457  CB  LEU A 306      36.011  22.153  23.468  1.00  0.86           C  
ATOM   4458  CG  LEU A 306      37.002  23.173  23.918  1.00  0.86           C  
ATOM   4459  CD1 LEU A 306      38.149  22.438  24.574  1.00  0.86           C  
ATOM   4460  CD2 LEU A 306      37.479  23.944  22.726  1.00  0.86           C  
ATOM   4461  H   LEU A 306      34.184  23.127  25.018  1.00  0.86           H  
ATOM   4462  HA  LEU A 306      34.733  23.395  22.229  1.00  0.86           H  
ATOM   4463 1HB  LEU A 306      35.841  21.508  24.317  1.00  0.86           H  
ATOM   4464 2HB  LEU A 306      36.482  21.565  22.685  1.00  0.86           H  
ATOM   4465  HG  LEU A 306      36.555  23.853  24.641  1.00  0.86           H  
ATOM   4466 1HD1 LEU A 306      38.902  23.155  24.909  1.00  0.86           H  
ATOM   4467 2HD1 LEU A 306      37.773  21.880  25.418  1.00  0.86           H  
ATOM   4468 3HD1 LEU A 306      38.584  21.750  23.864  1.00  0.86           H  
ATOM   4469 1HD2 LEU A 306      38.219  24.686  23.039  1.00  0.86           H  
ATOM   4470 2HD2 LEU A 306      37.931  23.266  22.003  1.00  0.86           H  
ATOM   4471 3HD2 LEU A 306      36.632  24.448  22.271  1.00  0.86           H  
ATOM   4472  N   THR A 307      33.475  20.503  23.184  1.00  0.86           N  
ATOM   4473  CA  THR A 307      32.844  19.296  22.708  1.00  0.86           C  
ATOM   4474  C   THR A 307      31.659  19.662  21.828  1.00  0.86           C  
ATOM   4475  O   THR A 307      31.501  19.121  20.729  1.00  0.86           O  
ATOM   4476  CB  THR A 307      32.382  18.427  23.888  1.00  0.86           C  
ATOM   4477  OG1 THR A 307      33.516  18.062  24.691  1.00  0.86           O  
ATOM   4478  CG2 THR A 307      31.703  17.186  23.368  1.00  0.86           C  
ATOM   4479  H   THR A 307      33.570  20.635  24.194  1.00  0.86           H  
ATOM   4480  HA  THR A 307      33.562  18.734  22.111  1.00  0.86           H  
ATOM   4481  HB  THR A 307      31.681  18.989  24.503  1.00  0.86           H  
ATOM   4482  HG1 THR A 307      33.814  18.869  25.181  1.00  0.86           H  
ATOM   4483 1HG2 THR A 307      31.372  16.575  24.205  1.00  0.86           H  
ATOM   4484 2HG2 THR A 307      30.847  17.483  22.770  1.00  0.86           H  
ATOM   4485 3HG2 THR A 307      32.398  16.617  22.754  1.00  0.86           H  
ATOM   4486  N   ARG A 308      30.843  20.616  22.287  1.00  0.87           N  
ATOM   4487  CA  ARG A 308      29.692  21.050  21.517  1.00  0.87           C  
ATOM   4488  C   ARG A 308      30.098  21.661  20.181  1.00  0.87           C  
ATOM   4489  O   ARG A 308      29.446  21.398  19.171  1.00  0.87           O  
ATOM   4490  CB  ARG A 308      28.879  22.062  22.307  1.00  0.87           C  
ATOM   4491  CG  ARG A 308      28.105  21.490  23.493  1.00  0.87           C  
ATOM   4492  CD  ARG A 308      27.480  22.570  24.307  1.00  0.87           C  
ATOM   4493  NE  ARG A 308      26.734  22.048  25.443  1.00  0.87           N  
ATOM   4494  CZ  ARG A 308      26.279  22.794  26.471  1.00  0.87           C  
ATOM   4495  NH1 ARG A 308      26.506  24.090  26.501  1.00  0.87           N  
ATOM   4496  NH2 ARG A 308      25.602  22.223  27.453  1.00  0.87           N  
ATOM   4497  H   ARG A 308      31.013  21.027  23.207  1.00  0.87           H  
ATOM   4498  HA  ARG A 308      29.065  20.183  21.325  1.00  0.87           H  
ATOM   4499 1HB  ARG A 308      29.546  22.820  22.693  1.00  0.87           H  
ATOM   4500 2HB  ARG A 308      28.170  22.558  21.647  1.00  0.87           H  
ATOM   4501 1HG  ARG A 308      27.311  20.843  23.122  1.00  0.87           H  
ATOM   4502 2HG  ARG A 308      28.769  20.910  24.123  1.00  0.87           H  
ATOM   4503 1HD  ARG A 308      28.261  23.223  24.689  1.00  0.87           H  
ATOM   4504 2HD  ARG A 308      26.798  23.146  23.685  1.00  0.87           H  
ATOM   4505  HE  ARG A 308      26.536  21.056  25.458  1.00  0.87           H  
ATOM   4506 1HH1 ARG A 308      27.024  24.529  25.754  1.00  0.87           H  
ATOM   4507 2HH1 ARG A 308      26.162  24.645  27.272  1.00  0.87           H  
ATOM   4508 1HH2 ARG A 308      25.424  21.228  27.433  1.00  0.87           H  
ATOM   4509 2HH2 ARG A 308      25.261  22.782  28.221  1.00  0.87           H  
ATOM   4510  N   VAL A 309      31.198  22.422  20.134  1.00  0.89           N  
ATOM   4511  CA  VAL A 309      31.587  23.020  18.860  1.00  0.89           C  
ATOM   4512  C   VAL A 309      31.998  21.933  17.883  1.00  0.89           C  
ATOM   4513  O   VAL A 309      31.624  21.971  16.708  1.00  0.89           O  
ATOM   4514  CB  VAL A 309      32.750  24.005  18.973  1.00  0.89           C  
ATOM   4515  CG1 VAL A 309      33.117  24.434  17.597  1.00  0.89           C  
ATOM   4516  CG2 VAL A 309      32.363  25.165  19.742  1.00  0.89           C  
ATOM   4517  H   VAL A 309      31.721  22.620  20.990  1.00  0.89           H  
ATOM   4518  HA  VAL A 309      30.733  23.556  18.454  1.00  0.89           H  
ATOM   4519  HB  VAL A 309      33.611  23.511  19.434  1.00  0.89           H  
ATOM   4520 1HG1 VAL A 309      33.942  25.144  17.640  1.00  0.89           H  
ATOM   4521 2HG1 VAL A 309      33.387  23.569  17.019  1.00  0.89           H  
ATOM   4522 3HG1 VAL A 309      32.259  24.911  17.141  1.00  0.89           H  
ATOM   4523 1HG2 VAL A 309      33.195  25.870  19.786  1.00  0.89           H  
ATOM   4524 2HG2 VAL A 309      31.523  25.613  19.242  1.00  0.89           H  
ATOM   4525 3HG2 VAL A 309      32.082  24.868  20.740  1.00  0.89           H  
ATOM   4526  N   TYR A 310      32.776  20.962  18.362  1.00  0.91           N  
ATOM   4527  CA  TYR A 310      33.208  19.880  17.493  1.00  0.91           C  
ATOM   4528  C   TYR A 310      31.989  19.094  17.001  1.00  0.91           C  
ATOM   4529  O   TYR A 310      31.897  18.764  15.814  1.00  0.91           O  
ATOM   4530  CB  TYR A 310      34.270  19.021  18.210  1.00  0.91           C  
ATOM   4531  CG  TYR A 310      35.621  19.731  18.191  1.00  0.91           C  
ATOM   4532  CD1 TYR A 310      36.151  20.287  19.337  1.00  0.91           C  
ATOM   4533  CD2 TYR A 310      36.300  19.858  16.994  1.00  0.91           C  
ATOM   4534  CE1 TYR A 310      37.322  20.994  19.284  1.00  0.91           C  
ATOM   4535  CE2 TYR A 310      37.484  20.553  16.943  1.00  0.91           C  
ATOM   4536  CZ  TYR A 310      37.985  21.132  18.076  1.00  0.91           C  
ATOM   4537  OH  TYR A 310      39.133  21.869  18.022  1.00  0.91           O  
ATOM   4538  H   TYR A 310      33.066  20.983  19.343  1.00  0.91           H  
ATOM   4539  HA  TYR A 310      33.688  20.317  16.618  1.00  0.91           H  
ATOM   4540 1HB  TYR A 310      33.973  18.854  19.251  1.00  0.91           H  
ATOM   4541 2HB  TYR A 310      34.372  18.055  17.722  1.00  0.91           H  
ATOM   4542  HD1 TYR A 310      35.641  20.181  20.270  1.00  0.91           H  
ATOM   4543  HD2 TYR A 310      35.891  19.427  16.095  1.00  0.91           H  
ATOM   4544  HE1 TYR A 310      37.724  21.450  20.189  1.00  0.91           H  
ATOM   4545  HE2 TYR A 310      38.010  20.667  15.997  1.00  0.91           H  
ATOM   4546  HH  TYR A 310      38.954  22.725  18.456  1.00  0.91           H  
ATOM   4547  N   ARG A 311      30.993  18.883  17.869  1.00  0.94           N  
ATOM   4548  CA  ARG A 311      29.783  18.203  17.423  1.00  0.94           C  
ATOM   4549  C   ARG A 311      29.028  19.040  16.377  1.00  0.94           C  
ATOM   4550  O   ARG A 311      28.612  18.509  15.347  1.00  0.94           O  
ATOM   4551  CB  ARG A 311      28.878  17.898  18.605  1.00  0.94           C  
ATOM   4552  CG  ARG A 311      29.397  16.798  19.530  1.00  0.94           C  
ATOM   4553  CD  ARG A 311      28.543  16.634  20.731  1.00  0.94           C  
ATOM   4554  NE  ARG A 311      29.026  15.569  21.598  1.00  0.94           N  
ATOM   4555  CZ  ARG A 311      28.591  15.345  22.852  1.00  0.94           C  
ATOM   4556  NH1 ARG A 311      27.669  16.120  23.376  1.00  0.94           N  
ATOM   4557  NH2 ARG A 311      29.094  14.348  23.559  1.00  0.94           N  
ATOM   4558  H   ARG A 311      31.096  19.156  18.846  1.00  0.94           H  
ATOM   4559  HA  ARG A 311      30.073  17.258  16.966  1.00  0.94           H  
ATOM   4560 1HB  ARG A 311      28.755  18.798  19.203  1.00  0.94           H  
ATOM   4561 2HB  ARG A 311      27.893  17.605  18.248  1.00  0.94           H  
ATOM   4562 1HG  ARG A 311      29.413  15.852  18.990  1.00  0.94           H  
ATOM   4563 2HG  ARG A 311      30.406  17.042  19.854  1.00  0.94           H  
ATOM   4564 1HD  ARG A 311      28.547  17.565  21.300  1.00  0.94           H  
ATOM   4565 2HD  ARG A 311      27.525  16.396  20.429  1.00  0.94           H  
ATOM   4566  HE  ARG A 311      29.738  14.952  21.230  1.00  0.94           H  
ATOM   4567 1HH1 ARG A 311      27.286  16.882  22.836  1.00  0.94           H  
ATOM   4568 2HH1 ARG A 311      27.343  15.952  24.317  1.00  0.94           H  
ATOM   4569 1HH2 ARG A 311      29.804  13.752  23.157  1.00  0.94           H  
ATOM   4570 2HH2 ARG A 311      28.768  14.181  24.499  1.00  0.94           H  
ATOM   4571  N   ARG A 312      28.940  20.366  16.583  1.00  0.97           N  
ATOM   4572  CA  ARG A 312      28.258  21.272  15.646  1.00  0.97           C  
ATOM   4573  C   ARG A 312      28.953  21.275  14.293  1.00  0.97           C  
ATOM   4574  O   ARG A 312      28.316  21.430  13.249  1.00  0.97           O  
ATOM   4575  CB  ARG A 312      28.236  22.711  16.166  1.00  0.97           C  
ATOM   4576  CG  ARG A 312      27.309  23.019  17.342  1.00  0.97           C  
ATOM   4577  CD  ARG A 312      27.524  24.432  17.857  1.00  0.97           C  
ATOM   4578  NE  ARG A 312      26.631  24.745  18.964  1.00  0.97           N  
ATOM   4579  CZ  ARG A 312      26.674  25.865  19.734  1.00  0.97           C  
ATOM   4580  NH1 ARG A 312      27.572  26.821  19.552  1.00  0.97           N  
ATOM   4581  NH2 ARG A 312      25.781  26.009  20.700  1.00  0.97           N  
ATOM   4582  H   ARG A 312      29.314  20.757  17.445  1.00  0.97           H  
ATOM   4583  HA  ARG A 312      27.233  20.928  15.515  1.00  0.97           H  
ATOM   4584 1HB  ARG A 312      29.240  22.985  16.478  1.00  0.97           H  
ATOM   4585 2HB  ARG A 312      27.961  23.378  15.351  1.00  0.97           H  
ATOM   4586 1HG  ARG A 312      26.276  22.940  17.006  1.00  0.97           H  
ATOM   4587 2HG  ARG A 312      27.471  22.318  18.147  1.00  0.97           H  
ATOM   4588 1HD  ARG A 312      28.550  24.541  18.208  1.00  0.97           H  
ATOM   4589 2HD  ARG A 312      27.343  25.149  17.057  1.00  0.97           H  
ATOM   4590  HE  ARG A 312      25.908  24.070  19.172  1.00  0.97           H  
ATOM   4591 1HH1 ARG A 312      28.299  26.770  18.823  1.00  0.97           H  
ATOM   4592 2HH1 ARG A 312      27.550  27.631  20.146  1.00  0.97           H  
ATOM   4593 1HH2 ARG A 312      25.082  25.295  20.854  1.00  0.97           H  
ATOM   4594 2HH2 ARG A 312      25.794  26.836  21.279  1.00  0.97           H  
ATOM   4595  N   ALA A 313      30.268  21.089  14.328  1.00  1.00           N  
ATOM   4596  CA  ALA A 313      31.116  21.052  13.154  1.00  1.00           C  
ATOM   4597  C   ALA A 313      31.027  19.728  12.398  1.00  1.00           C  
ATOM   4598  O   ALA A 313      31.528  19.623  11.278  1.00  1.00           O  
ATOM   4599  CB  ALA A 313      32.561  21.261  13.571  1.00  1.00           C  
ATOM   4600  H   ALA A 313      30.719  21.012  15.240  1.00  1.00           H  
ATOM   4601  HA  ALA A 313      30.796  21.850  12.488  1.00  1.00           H  
ATOM   4602 1HB  ALA A 313      33.199  21.254  12.718  1.00  1.00           H  
ATOM   4603 2HB  ALA A 313      32.662  22.204  14.089  1.00  1.00           H  
ATOM   4604 3HB  ALA A 313      32.857  20.462  14.232  1.00  1.00           H  
ATOM   4605  N   GLY A 314      30.443  18.696  13.016  1.00  1.03           N  
ATOM   4606  CA  GLY A 314      30.425  17.374  12.412  1.00  1.03           C  
ATOM   4607  C   GLY A 314      31.803  16.708  12.500  1.00  1.03           C  
ATOM   4608  O   GLY A 314      32.150  15.889  11.650  1.00  1.03           O  
ATOM   4609  H   GLY A 314      29.986  18.815  13.918  1.00  1.03           H  
ATOM   4610 1HA  GLY A 314      29.684  16.759  12.925  1.00  1.03           H  
ATOM   4611 2HA  GLY A 314      30.117  17.453  11.371  1.00  1.03           H  
ATOM   4612  N   VAL A 315      32.590  17.086  13.515  1.00  1.07           N  
ATOM   4613  CA  VAL A 315      33.959  16.602  13.703  1.00  1.07           C  
ATOM   4614  C   VAL A 315      34.190  15.786  14.976  1.00  1.07           C  
ATOM   4615  O   VAL A 315      33.820  16.204  16.074  1.00  1.07           O  
ATOM   4616  CB  VAL A 315      34.895  17.827  13.735  1.00  1.07           C  
ATOM   4617  CG1 VAL A 315      36.298  17.411  14.030  1.00  1.07           C  
ATOM   4618  CG2 VAL A 315      34.848  18.536  12.409  1.00  1.07           C  
ATOM   4619  H   VAL A 315      32.231  17.750  14.200  1.00  1.07           H  
ATOM   4620  HA  VAL A 315      34.221  15.977  12.846  1.00  1.07           H  
ATOM   4621  HB  VAL A 315      34.562  18.501  14.522  1.00  1.07           H  
ATOM   4622 1HG1 VAL A 315      36.935  18.261  14.069  1.00  1.07           H  
ATOM   4623 2HG1 VAL A 315      36.326  16.922  14.986  1.00  1.07           H  
ATOM   4624 3HG1 VAL A 315      36.638  16.736  13.259  1.00  1.07           H  
ATOM   4625 1HG2 VAL A 315      35.496  19.405  12.439  1.00  1.07           H  
ATOM   4626 2HG2 VAL A 315      35.183  17.856  11.625  1.00  1.07           H  
ATOM   4627 3HG2 VAL A 315      33.838  18.849  12.199  1.00  1.07           H  
ATOM   4628  N   THR A 316      34.831  14.621  14.837  1.00  1.10           N  
ATOM   4629  CA  THR A 316      35.154  13.818  16.005  1.00  1.10           C  
ATOM   4630  C   THR A 316      36.502  14.330  16.521  1.00  1.10           C  
ATOM   4631  O   THR A 316      37.296  14.841  15.735  1.00  1.10           O  
ATOM   4632  CB  THR A 316      35.253  12.331  15.602  1.00  1.10           C  
ATOM   4633  OG1 THR A 316      36.324  12.180  14.687  1.00  1.10           O  
ATOM   4634  CG2 THR A 316      33.962  11.905  14.941  1.00  1.10           C  
ATOM   4635  H   THR A 316      35.114  14.291  13.905  1.00  1.10           H  
ATOM   4636  HA  THR A 316      34.384  13.959  16.762  1.00  1.10           H  
ATOM   4637  HB  THR A 316      35.429  11.701  16.449  1.00  1.10           H  
ATOM   4638  HG1 THR A 316      36.069  12.631  13.832  1.00  1.10           H  
ATOM   4639 1HG2 THR A 316      34.036  10.860  14.637  1.00  1.10           H  
ATOM   4640 2HG2 THR A 316      33.137  12.023  15.642  1.00  1.10           H  
ATOM   4641 3HG2 THR A 316      33.786  12.528  14.060  1.00  1.10           H  
ATOM   4642  N   PRO A 317      36.884  14.086  17.777  1.00  1.12           N  
ATOM   4643  CA  PRO A 317      38.168  14.486  18.318  1.00  1.12           C  
ATOM   4644  C   PRO A 317      39.344  13.848  17.588  1.00  1.12           C  
ATOM   4645  O   PRO A 317      40.442  14.406  17.548  1.00  1.12           O  
ATOM   4646  CB  PRO A 317      38.071  13.989  19.774  1.00  1.12           C  
ATOM   4647  CG  PRO A 317      36.994  12.937  19.768  1.00  1.12           C  
ATOM   4648  CD  PRO A 317      35.995  13.434  18.755  1.00  1.12           C  
ATOM   4649  HA  PRO A 317      38.235  15.577  18.271  1.00  1.12           H  
ATOM   4650 1HB  PRO A 317      39.050  13.603  20.108  1.00  1.12           H  
ATOM   4651 2HB  PRO A 317      37.808  14.812  20.441  1.00  1.12           H  
ATOM   4652 1HG  PRO A 317      37.423  11.959  19.515  1.00  1.12           H  
ATOM   4653 2HG  PRO A 317      36.563  12.841  20.779  1.00  1.12           H  
ATOM   4654 1HD  PRO A 317      35.450  12.595  18.373  1.00  1.12           H  
ATOM   4655 2HD  PRO A 317      35.328  14.181  19.208  1.00  1.12           H  
ATOM   4656  N   THR A 318      39.092  12.726  16.924  1.00  1.13           N  
ATOM   4657  CA  THR A 318      40.134  11.981  16.251  1.00  1.13           C  
ATOM   4658  C   THR A 318      40.539  12.612  14.921  1.00  1.13           C  
ATOM   4659  O   THR A 318      41.552  12.232  14.322  1.00  1.13           O  
ATOM   4660  CB  THR A 318      39.672  10.531  16.028  1.00  1.13           C  
ATOM   4661  OG1 THR A 318      38.553  10.465  15.102  1.00  1.13           O  
ATOM   4662  CG2 THR A 318      39.205   9.981  17.358  1.00  1.13           C  
ATOM   4663  H   THR A 318      38.162  12.337  16.929  1.00  1.13           H  
ATOM   4664  HA  THR A 318      41.008  11.965  16.896  1.00  1.13           H  
ATOM   4665  HB  THR A 318      40.495   9.928  15.651  1.00  1.13           H  
ATOM   4666  HG1 THR A 318      37.923  11.210  15.199  1.00  1.13           H  
ATOM   4667 1HG2 THR A 318      38.878   8.950  17.234  1.00  1.13           H  
ATOM   4668 2HG2 THR A 318      40.025  10.019  18.066  1.00  1.13           H  
ATOM   4669 3HG2 THR A 318      38.381  10.583  17.727  1.00  1.13           H  
ATOM   4670  N   GLU A 319      39.733  13.559  14.451  1.00  1.12           N  
ATOM   4671  CA  GLU A 319      39.980  14.259  13.204  1.00  1.12           C  
ATOM   4672  C   GLU A 319      40.718  15.580  13.404  1.00  1.12           C  
ATOM   4673  O   GLU A 319      41.072  16.242  12.423  1.00  1.12           O  
ATOM   4674  CB  GLU A 319      38.656  14.499  12.491  1.00  1.12           C  
ATOM   4675  CG  GLU A 319      37.975  13.237  12.006  1.00  1.12           C  
ATOM   4676  CD  GLU A 319      36.592  13.473  11.465  1.00  1.12           C  
ATOM   4677  OE1 GLU A 319      36.442  13.574  10.269  1.00  1.12           O  
ATOM   4678  OE2 GLU A 319      35.669  13.528  12.268  1.00  1.12           O  
ATOM   4679  H   GLU A 319      38.914  13.836  14.992  1.00  1.12           H  
ATOM   4680  HA  GLU A 319      40.600  13.625  12.572  1.00  1.12           H  
ATOM   4681 1HB  GLU A 319      37.978  14.973  13.180  1.00  1.12           H  
ATOM   4682 2HB  GLU A 319      38.800  15.173  11.645  1.00  1.12           H  
ATOM   4683 1HG  GLU A 319      38.589  12.812  11.212  1.00  1.12           H  
ATOM   4684 2HG  GLU A 319      37.946  12.517  12.815  1.00  1.12           H  
ATOM   4685  N   VAL A 320      40.968  15.974  14.657  1.00  1.10           N  
ATOM   4686  CA  VAL A 320      41.578  17.281  14.837  1.00  1.10           C  
ATOM   4687  C   VAL A 320      43.078  17.152  14.888  1.00  1.10           C  
ATOM   4688  O   VAL A 320      43.639  16.488  15.759  1.00  1.10           O  
ATOM   4689  CB  VAL A 320      41.053  17.958  16.095  1.00  1.10           C  
ATOM   4690  CG1 VAL A 320      41.699  19.338  16.239  1.00  1.10           C  
ATOM   4691  CG2 VAL A 320      39.554  18.032  16.004  1.00  1.10           C  
ATOM   4692  H   VAL A 320      40.721  15.404  15.472  1.00  1.10           H  
ATOM   4693  HA  VAL A 320      41.333  17.909  13.994  1.00  1.10           H  
ATOM   4694  HB  VAL A 320      41.332  17.366  16.968  1.00  1.10           H  
ATOM   4695 1HG1 VAL A 320      41.332  19.826  17.127  1.00  1.10           H  
ATOM   4696 2HG1 VAL A 320      42.774  19.233  16.300  1.00  1.10           H  
ATOM   4697 3HG1 VAL A 320      41.449  19.952  15.375  1.00  1.10           H  
ATOM   4698 1HG2 VAL A 320      39.183  18.486  16.899  1.00  1.10           H  
ATOM   4699 2HG2 VAL A 320      39.269  18.619  15.140  1.00  1.10           H  
ATOM   4700 3HG2 VAL A 320      39.140  17.023  15.913  1.00  1.10           H  
ATOM   4701  N   GLY A 321      43.719  17.760  13.906  1.00  1.08           N  
ATOM   4702  CA  GLY A 321      45.154  17.682  13.741  1.00  1.08           C  
ATOM   4703  C   GLY A 321      45.902  18.683  14.599  1.00  1.08           C  
ATOM   4704  O   GLY A 321      46.915  18.336  15.202  1.00  1.08           O  
ATOM   4705  H   GLY A 321      43.174  18.329  13.268  1.00  1.08           H  
ATOM   4706 1HA  GLY A 321      45.486  16.674  13.980  1.00  1.08           H  
ATOM   4707 2HA  GLY A 321      45.401  17.854  12.700  1.00  1.08           H  
ATOM   4708  N   TYR A 322      45.450  19.943  14.568  1.00  1.08           N  
ATOM   4709  CA  TYR A 322      46.144  21.053  15.256  1.00  1.08           C  
ATOM   4710  C   TYR A 322      45.194  22.025  15.973  1.00  1.08           C  
ATOM   4711  O   TYR A 322      44.112  22.306  15.462  1.00  1.08           O  
ATOM   4712  CB  TYR A 322      46.995  21.790  14.215  1.00  1.08           C  
ATOM   4713  CG  TYR A 322      48.109  20.910  13.621  1.00  1.08           C  
ATOM   4714  CD1 TYR A 322      47.870  20.050  12.572  1.00  1.08           C  
ATOM   4715  CD2 TYR A 322      49.329  20.980  14.148  1.00  1.08           C  
ATOM   4716  CE1 TYR A 322      48.871  19.256  12.081  1.00  1.08           C  
ATOM   4717  CE2 TYR A 322      50.345  20.191  13.654  1.00  1.08           C  
ATOM   4718  CZ  TYR A 322      50.109  19.328  12.634  1.00  1.08           C  
ATOM   4719  OH  TYR A 322      51.116  18.528  12.140  1.00  1.08           O  
ATOM   4720  H   TYR A 322      44.579  20.122  14.056  1.00  1.08           H  
ATOM   4721  HA  TYR A 322      46.809  20.637  16.009  1.00  1.08           H  
ATOM   4722 1HB  TYR A 322      46.362  22.138  13.399  1.00  1.08           H  
ATOM   4723 2HB  TYR A 322      47.466  22.662  14.671  1.00  1.08           H  
ATOM   4724  HD1 TYR A 322      46.896  19.997  12.123  1.00  1.08           H  
ATOM   4725  HD2 TYR A 322      49.512  21.667  14.971  1.00  1.08           H  
ATOM   4726  HE1 TYR A 322      48.694  18.572  11.264  1.00  1.08           H  
ATOM   4727  HE2 TYR A 322      51.354  20.259  14.085  1.00  1.08           H  
ATOM   4728  HH  TYR A 322      51.973  18.954  12.260  1.00  1.08           H  
ATOM   4729  N   VAL A 323      45.571  22.542  17.148  1.00  1.12           N  
ATOM   4730  CA  VAL A 323      44.725  23.584  17.767  1.00  1.12           C  
ATOM   4731  C   VAL A 323      45.452  24.804  18.285  1.00  1.12           C  
ATOM   4732  O   VAL A 323      46.203  24.734  19.251  1.00  1.12           O  
ATOM   4733  CB  VAL A 323      43.847  23.080  18.906  1.00  1.12           C  
ATOM   4734  CG1 VAL A 323      43.101  24.266  19.467  1.00  1.12           C  
ATOM   4735  CG2 VAL A 323      42.824  22.110  18.394  1.00  1.12           C  
ATOM   4736  H   VAL A 323      46.472  22.278  17.562  1.00  1.12           H  
ATOM   4737  HA  VAL A 323      44.046  23.944  17.002  1.00  1.12           H  
ATOM   4738  HB  VAL A 323      44.456  22.620  19.673  1.00  1.12           H  
ATOM   4739 1HG1 VAL A 323      42.466  23.951  20.231  1.00  1.12           H  
ATOM   4740 2HG1 VAL A 323      43.797  25.004  19.863  1.00  1.12           H  
ATOM   4741 3HG1 VAL A 323      42.510  24.720  18.690  1.00  1.12           H  
ATOM   4742 1HG2 VAL A 323      42.196  21.795  19.206  1.00  1.12           H  
ATOM   4743 2HG2 VAL A 323      42.230  22.574  17.638  1.00  1.12           H  
ATOM   4744 3HG2 VAL A 323      43.303  21.262  17.971  1.00  1.12           H  
ATOM   4745  N   GLU A 324      45.109  25.940  17.728  1.00  1.22           N  
ATOM   4746  CA  GLU A 324      45.739  27.188  18.073  1.00  1.22           C  
ATOM   4747  C   GLU A 324      45.182  27.748  19.381  1.00  1.22           C  
ATOM   4748  O   GLU A 324      43.962  27.883  19.538  1.00  1.22           O  
ATOM   4749  CB  GLU A 324      45.462  28.182  16.946  1.00  1.22           C  
ATOM   4750  CG  GLU A 324      46.022  27.828  15.571  1.00  1.22           C  
ATOM   4751  CD  GLU A 324      47.473  28.056  15.470  1.00  1.22           C  
ATOM   4752  OE1 GLU A 324      47.974  28.827  16.239  1.00  1.22           O  
ATOM   4753  OE2 GLU A 324      48.121  27.529  14.602  1.00  1.22           O  
ATOM   4754  H   GLU A 324      44.402  25.930  16.999  1.00  1.22           H  
ATOM   4755  HA  GLU A 324      46.812  27.031  18.188  1.00  1.22           H  
ATOM   4756 1HB  GLU A 324      44.408  28.369  16.854  1.00  1.22           H  
ATOM   4757 2HB  GLU A 324      45.926  29.089  17.220  1.00  1.22           H  
ATOM   4758 1HG  GLU A 324      45.809  26.777  15.362  1.00  1.22           H  
ATOM   4759 2HG  GLU A 324      45.510  28.431  14.818  1.00  1.22           H  
ATOM   4760  N   LEU A 325      46.070  28.077  20.313  1.00  1.38           N  
ATOM   4761  CA  LEU A 325      45.655  28.709  21.562  1.00  1.38           C  
ATOM   4762  C   LEU A 325      46.204  30.110  21.588  1.00  1.38           C  
ATOM   4763  O   LEU A 325      47.416  30.311  21.481  1.00  1.38           O  
ATOM   4764  CB  LEU A 325      46.107  27.944  22.800  1.00  1.38           C  
ATOM   4765  CG  LEU A 325      45.508  26.586  23.030  1.00  1.38           C  
ATOM   4766  CD1 LEU A 325      46.122  25.967  24.257  1.00  1.38           C  
ATOM   4767  CD2 LEU A 325      44.084  26.788  23.239  1.00  1.38           C  
ATOM   4768  H   LEU A 325      47.066  27.941  20.117  1.00  1.38           H  
ATOM   4769  HA  LEU A 325      44.571  28.776  21.585  1.00  1.38           H  
ATOM   4770 1HB  LEU A 325      47.191  27.856  22.794  1.00  1.38           H  
ATOM   4771 2HB  LEU A 325      45.824  28.530  23.650  1.00  1.38           H  
ATOM   4772  HG  LEU A 325      45.671  25.932  22.187  1.00  1.38           H  
ATOM   4773 1HD1 LEU A 325      45.669  25.018  24.431  1.00  1.38           H  
ATOM   4774 2HD1 LEU A 325      47.184  25.837  24.132  1.00  1.38           H  
ATOM   4775 3HD1 LEU A 325      45.938  26.632  25.109  1.00  1.38           H  
ATOM   4776 1HD2 LEU A 325      43.586  25.871  23.454  1.00  1.38           H  
ATOM   4777 2HD2 LEU A 325      43.973  27.462  24.083  1.00  1.38           H  
ATOM   4778 3HD2 LEU A 325      43.660  27.232  22.351  1.00  1.38           H  
ATOM   4779  N   HIS A 326      45.330  31.094  21.717  1.00  1.61           N  
ATOM   4780  CA  HIS A 326      45.843  32.428  21.608  1.00  1.61           C  
ATOM   4781  C   HIS A 326      46.149  33.226  22.883  1.00  1.61           C  
ATOM   4782  O   HIS A 326      46.812  34.244  22.780  1.00  1.61           O  
ATOM   4783  CB  HIS A 326      44.925  33.195  20.714  1.00  1.61           C  
ATOM   4784  CG  HIS A 326      44.823  32.586  19.373  1.00  1.61           C  
ATOM   4785  ND1 HIS A 326      45.929  32.154  18.673  1.00  1.61           N  
ATOM   4786  CD2 HIS A 326      43.775  32.382  18.559  1.00  1.61           C  
ATOM   4787  CE1 HIS A 326      45.542  31.694  17.511  1.00  1.61           C  
ATOM   4788  NE2 HIS A 326      44.263  31.830  17.427  1.00  1.61           N  
ATOM   4789  H   HIS A 326      44.327  30.926  21.787  1.00  1.61           H  
ATOM   4790  HA  HIS A 326      46.778  32.381  21.071  1.00  1.61           H  
ATOM   4791 1HB  HIS A 326      43.943  33.281  21.161  1.00  1.61           H  
ATOM   4792 2HB  HIS A 326      45.311  34.129  20.594  1.00  1.61           H  
ATOM   4793  HD2 HIS A 326      42.732  32.621  18.757  1.00  1.61           H  
ATOM   4794  HE1 HIS A 326      46.190  31.283  16.731  1.00  1.61           H  
ATOM   4795  HE2 HIS A 326      43.712  31.573  16.637  1.00  1.61           H  
ATOM   4796  N   GLY A 327      45.670  32.848  24.062  1.00  1.91           N  
ATOM   4797  CA  GLY A 327      46.010  33.583  25.299  1.00  1.91           C  
ATOM   4798  C   GLY A 327      45.447  34.989  25.529  1.00  1.91           C  
ATOM   4799  O   GLY A 327      44.734  35.222  26.503  1.00  1.91           O  
ATOM   4800  H   GLY A 327      45.146  31.980  24.164  1.00  1.91           H  
ATOM   4801 1HA  GLY A 327      45.634  32.990  26.109  1.00  1.91           H  
ATOM   4802 2HA  GLY A 327      47.093  33.596  25.416  1.00  1.91           H  
ATOM   4803  N   THR A 328      45.800  35.908  24.647  1.00  2.24           N  
ATOM   4804  CA  THR A 328      45.437  37.316  24.720  1.00  2.24           C  
ATOM   4805  C   THR A 328      45.974  38.060  25.948  1.00  2.24           C  
ATOM   4806  O   THR A 328      45.191  38.590  26.729  1.00  2.24           O  
ATOM   4807  CB  THR A 328      43.916  37.468  24.719  1.00  2.24           C  
ATOM   4808  OG1 THR A 328      43.350  36.594  23.748  1.00  2.24           O  
ATOM   4809  CG2 THR A 328      43.538  38.879  24.404  1.00  2.24           C  
ATOM   4810  H   THR A 328      46.375  35.578  23.885  1.00  2.24           H  
ATOM   4811  HA  THR A 328      45.837  37.800  23.838  1.00  2.24           H  
ATOM   4812  HB  THR A 328      43.511  37.218  25.700  1.00  2.24           H  
ATOM   4813  HG1 THR A 328      42.383  36.702  23.776  1.00  2.24           H  
ATOM   4814 1HG2 THR A 328      42.452  38.974  24.413  1.00  2.24           H  
ATOM   4815 2HG2 THR A 328      43.962  39.517  25.161  1.00  2.24           H  
ATOM   4816 3HG2 THR A 328      43.921  39.160  23.427  1.00  2.24           H  
ATOM   4817  N   GLY A 329      47.295  38.070  26.169  1.00  2.54           N  
ATOM   4818  CA  GLY A 329      47.789  38.774  27.348  1.00  2.54           C  
ATOM   4819  C   GLY A 329      47.429  38.115  28.693  1.00  2.54           C  
ATOM   4820  O   GLY A 329      46.923  38.816  29.571  1.00  2.54           O  
ATOM   4821  H   GLY A 329      47.951  37.694  25.487  1.00  2.54           H  
ATOM   4822 1HA  GLY A 329      48.869  38.879  27.279  1.00  2.54           H  
ATOM   4823 2HA  GLY A 329      47.382  39.781  27.336  1.00  2.54           H  
ATOM   4824  N   THR A 330      47.632  36.792  28.879  1.00  2.72           N  
ATOM   4825  CA  THR A 330      47.163  36.220  30.152  1.00  2.72           C  
ATOM   4826  C   THR A 330      48.171  35.296  30.855  1.00  2.72           C  
ATOM   4827  O   THR A 330      49.323  35.154  30.449  1.00  2.72           O  
ATOM   4828  CB  THR A 330      45.821  35.439  29.934  1.00  2.72           C  
ATOM   4829  OG1 THR A 330      45.196  35.129  31.227  1.00  2.72           O  
ATOM   4830  CG2 THR A 330      46.087  34.125  29.187  1.00  2.72           C  
ATOM   4831  H   THR A 330      48.108  36.215  28.184  1.00  2.72           H  
ATOM   4832  HA  THR A 330      46.960  37.040  30.839  1.00  2.72           H  
ATOM   4833  HB  THR A 330      45.140  36.054  29.336  1.00  2.72           H  
ATOM   4834  HG1 THR A 330      44.773  35.946  31.559  1.00  2.72           H  
ATOM   4835 1HG2 THR A 330      45.144  33.615  29.022  1.00  2.72           H  
ATOM   4836 2HG2 THR A 330      46.548  34.353  28.231  1.00  2.72           H  
ATOM   4837 3HG2 THR A 330      46.754  33.485  29.759  1.00  2.72           H  
ATOM   4838  N   LYS A 331      47.709  34.748  31.980  1.00  2.73           N  
ATOM   4839  CA  LYS A 331      48.413  33.842  32.872  1.00  2.73           C  
ATOM   4840  C   LYS A 331      47.467  32.718  33.218  1.00  2.73           C  
ATOM   4841  O   LYS A 331      47.848  31.694  33.782  1.00  2.73           O  
ATOM   4842  CB  LYS A 331      48.841  34.580  34.151  1.00  2.73           C  
ATOM   4843  CG  LYS A 331      49.842  35.724  33.949  1.00  2.73           C  
ATOM   4844  CD  LYS A 331      51.213  35.181  33.559  1.00  2.73           C  
ATOM   4845  CE  LYS A 331      52.226  36.291  33.316  1.00  2.73           C  
ATOM   4846  NZ  LYS A 331      53.586  35.748  33.133  1.00  2.73           N  
ATOM   4847  H   LYS A 331      46.738  34.923  32.186  1.00  2.73           H  
ATOM   4848  HA  LYS A 331      49.283  33.428  32.364  1.00  2.73           H  
ATOM   4849 1HB  LYS A 331      47.962  35.003  34.633  1.00  2.73           H  
ATOM   4850 2HB  LYS A 331      49.280  33.868  34.848  1.00  2.73           H  
ATOM   4851 1HG  LYS A 331      49.490  36.403  33.176  1.00  2.73           H  
ATOM   4852 2HG  LYS A 331      49.939  36.284  34.879  1.00  2.73           H  
ATOM   4853 1HD  LYS A 331      51.588  34.521  34.341  1.00  2.73           H  
ATOM   4854 2HD  LYS A 331      51.117  34.603  32.637  1.00  2.73           H  
ATOM   4855 1HE  LYS A 331      51.938  36.806  32.398  1.00  2.73           H  
ATOM   4856 2HE  LYS A 331      52.230  37.005  34.137  1.00  2.73           H  
ATOM   4857 1HZ  LYS A 331      54.242  36.532  32.909  1.00  2.73           H  
ATOM   4858 2HZ  LYS A 331      53.880  35.281  33.979  1.00  2.73           H  
ATOM   4859 3HZ  LYS A 331      53.567  35.079  32.369  1.00  2.73           H  
ATOM   4860  N   VAL A 332      46.195  33.001  32.968  1.00  2.58           N  
ATOM   4861  CA  VAL A 332      45.089  32.172  33.428  1.00  2.58           C  
ATOM   4862  C   VAL A 332      44.200  31.553  32.350  1.00  2.58           C  
ATOM   4863  O   VAL A 332      43.918  30.348  32.375  1.00  2.58           O  
ATOM   4864  CB  VAL A 332      44.212  33.021  34.358  1.00  2.58           C  
ATOM   4865  CG1 VAL A 332      43.036  32.256  34.777  1.00  2.58           C  
ATOM   4866  CG2 VAL A 332      45.022  33.443  35.573  1.00  2.58           C  
ATOM   4867  H   VAL A 332      45.991  33.845  32.443  1.00  2.58           H  
ATOM   4868  HA  VAL A 332      45.515  31.357  34.013  1.00  2.58           H  
ATOM   4869  HB  VAL A 332      43.864  33.904  33.823  1.00  2.58           H  
ATOM   4870 1HG1 VAL A 332      42.416  32.868  35.433  1.00  2.58           H  
ATOM   4871 2HG1 VAL A 332      42.473  31.978  33.895  1.00  2.58           H  
ATOM   4872 3HG1 VAL A 332      43.365  31.368  35.305  1.00  2.58           H  
ATOM   4873 1HG2 VAL A 332      44.399  34.046  36.232  1.00  2.58           H  
ATOM   4874 2HG2 VAL A 332      45.364  32.556  36.108  1.00  2.58           H  
ATOM   4875 3HG2 VAL A 332      45.877  34.025  35.263  1.00  2.58           H  
ATOM   4876  N   GLY A 333      43.712  32.372  31.424  1.00  2.32           N  
ATOM   4877  CA  GLY A 333      42.719  31.867  30.479  1.00  2.32           C  
ATOM   4878  C   GLY A 333      43.221  30.746  29.568  1.00  2.32           C  
ATOM   4879  O   GLY A 333      42.527  29.751  29.344  1.00  2.32           O  
ATOM   4880  H   GLY A 333      44.024  33.343  31.388  1.00  2.32           H  
ATOM   4881 1HA  GLY A 333      41.851  31.512  31.034  1.00  2.32           H  
ATOM   4882 2HA  GLY A 333      42.369  32.694  29.861  1.00  2.32           H  
ATOM   4883  N   ASP A 334      44.453  30.860  29.100  1.00  2.04           N  
ATOM   4884  CA  ASP A 334      44.908  29.930  28.095  1.00  2.04           C  
ATOM   4885  C   ASP A 334      45.258  28.573  28.705  1.00  2.04           C  
ATOM   4886  O   ASP A 334      44.923  27.561  28.097  1.00  2.04           O  
ATOM   4887  CB  ASP A 334      46.085  30.501  27.340  1.00  2.04           C  
ATOM   4888  CG  ASP A 334      46.110  30.114  25.884  1.00  2.04           C  
ATOM   4889  OD1 ASP A 334      45.172  30.498  25.185  1.00  2.04           O  
ATOM   4890  OD2 ASP A 334      47.029  29.487  25.458  1.00  2.04           O  
ATOM   4891  H   ASP A 334      45.018  31.647  29.375  1.00  2.04           H  
ATOM   4892  HA  ASP A 334      44.098  29.778  27.381  1.00  2.04           H  
ATOM   4893 1HB  ASP A 334      46.169  31.546  27.506  1.00  2.04           H  
ATOM   4894 2HB  ASP A 334      46.955  30.071  27.726  1.00  2.04           H  
ATOM   4895  N   PRO A 335      45.991  28.471  29.847  1.00  1.79           N  
ATOM   4896  CA  PRO A 335      46.240  27.220  30.528  1.00  1.79           C  
ATOM   4897  C   PRO A 335      44.972  26.408  30.733  1.00  1.79           C  
ATOM   4898  O   PRO A 335      44.980  25.184  30.609  1.00  1.79           O  
ATOM   4899  CB  PRO A 335      46.861  27.667  31.836  1.00  1.79           C  
ATOM   4900  CG  PRO A 335      47.552  28.972  31.499  1.00  1.79           C  
ATOM   4901  CD  PRO A 335      46.650  29.639  30.512  1.00  1.79           C  
ATOM   4902  HA  PRO A 335      46.962  26.647  29.912  1.00  1.79           H  
ATOM   4903 1HB  PRO A 335      46.057  27.802  32.584  1.00  1.79           H  
ATOM   4904 2HB  PRO A 335      47.538  26.902  32.232  1.00  1.79           H  
ATOM   4905 1HG  PRO A 335      47.662  29.568  32.417  1.00  1.79           H  
ATOM   4906 2HG  PRO A 335      48.558  28.811  31.120  1.00  1.79           H  
ATOM   4907 1HD  PRO A 335      45.977  30.214  31.057  1.00  1.79           H  
ATOM   4908 2HD  PRO A 335      47.248  30.236  29.844  1.00  1.79           H  
ATOM   4909  N   ILE A 336      43.846  27.095  30.991  1.00  1.57           N  
ATOM   4910  CA  ILE A 336      42.598  26.370  31.167  1.00  1.57           C  
ATOM   4911  C   ILE A 336      42.118  25.810  29.851  1.00  1.57           C  
ATOM   4912  O   ILE A 336      41.662  24.668  29.784  1.00  1.57           O  
ATOM   4913  CB  ILE A 336      41.514  27.231  31.808  1.00  1.57           C  
ATOM   4914  CG1 ILE A 336      41.979  27.627  33.162  1.00  1.57           C  
ATOM   4915  CG2 ILE A 336      40.183  26.477  31.870  1.00  1.57           C  
ATOM   4916  CD1 ILE A 336      42.288  26.437  34.044  1.00  1.57           C  
ATOM   4917  H   ILE A 336      43.850  28.114  31.118  1.00  1.57           H  
ATOM   4918  HA  ILE A 336      42.787  25.529  31.837  1.00  1.57           H  
ATOM   4919  HB  ILE A 336      41.390  28.149  31.221  1.00  1.57           H  
ATOM   4920 1HG1 ILE A 336      42.877  28.229  33.065  1.00  1.57           H  
ATOM   4921 2HG1 ILE A 336      41.216  28.217  33.622  1.00  1.57           H  
ATOM   4922 1HG2 ILE A 336      39.423  27.111  32.332  1.00  1.57           H  
ATOM   4923 2HG2 ILE A 336      39.872  26.213  30.858  1.00  1.57           H  
ATOM   4924 3HG2 ILE A 336      40.312  25.574  32.458  1.00  1.57           H  
ATOM   4925 1HD1 ILE A 336      42.629  26.786  35.016  1.00  1.57           H  
ATOM   4926 2HD1 ILE A 336      41.390  25.830  34.167  1.00  1.57           H  
ATOM   4927 3HD1 ILE A 336      43.072  25.837  33.585  1.00  1.57           H  
ATOM   4928  N   GLU A 337      42.236  26.610  28.796  1.00  1.41           N  
ATOM   4929  CA  GLU A 337      41.809  26.141  27.494  1.00  1.41           C  
ATOM   4930  C   GLU A 337      42.659  24.952  27.081  1.00  1.41           C  
ATOM   4931  O   GLU A 337      42.144  23.990  26.520  1.00  1.41           O  
ATOM   4932  CB  GLU A 337      42.003  27.229  26.474  1.00  1.41           C  
ATOM   4933  CG  GLU A 337      41.347  27.010  25.114  1.00  1.41           C  
ATOM   4934  CD  GLU A 337      39.864  27.051  25.104  1.00  1.41           C  
ATOM   4935  OE1 GLU A 337      39.259  27.418  26.078  1.00  1.41           O  
ATOM   4936  OE2 GLU A 337      39.324  26.783  24.060  1.00  1.41           O  
ATOM   4937  H   GLU A 337      42.599  27.558  28.909  1.00  1.41           H  
ATOM   4938  HA  GLU A 337      40.762  25.844  27.541  1.00  1.41           H  
ATOM   4939 1HB  GLU A 337      41.697  28.117  26.891  1.00  1.41           H  
ATOM   4940 2HB  GLU A 337      43.070  27.343  26.288  1.00  1.41           H  
ATOM   4941 1HG  GLU A 337      41.703  27.773  24.438  1.00  1.41           H  
ATOM   4942 2HG  GLU A 337      41.657  26.040  24.736  1.00  1.41           H  
ATOM   4943  N   ALA A 338      43.961  25.007  27.381  1.00  1.29           N  
ATOM   4944  CA  ALA A 338      44.852  23.906  27.052  1.00  1.29           C  
ATOM   4945  C   ALA A 338      44.429  22.657  27.793  1.00  1.29           C  
ATOM   4946  O   ALA A 338      44.370  21.560  27.232  1.00  1.29           O  
ATOM   4947  CB  ALA A 338      46.277  24.262  27.422  1.00  1.29           C  
ATOM   4948  H   ALA A 338      44.331  25.845  27.827  1.00  1.29           H  
ATOM   4949  HA  ALA A 338      44.776  23.709  25.988  1.00  1.29           H  
ATOM   4950 1HB  ALA A 338      46.935  23.440  27.164  1.00  1.29           H  
ATOM   4951 2HB  ALA A 338      46.591  25.153  26.900  1.00  1.29           H  
ATOM   4952 3HB  ALA A 338      46.328  24.445  28.492  1.00  1.29           H  
ATOM   4953  N   ALA A 339      44.074  22.820  29.061  1.00  1.20           N  
ATOM   4954  CA  ALA A 339      43.642  21.681  29.836  1.00  1.20           C  
ATOM   4955  C   ALA A 339      42.404  21.066  29.207  1.00  1.20           C  
ATOM   4956  O   ALA A 339      42.281  19.836  29.089  1.00  1.20           O  
ATOM   4957  CB  ALA A 339      43.385  22.122  31.259  1.00  1.20           C  
ATOM   4958  H   ALA A 339      44.144  23.736  29.506  1.00  1.20           H  
ATOM   4959  HA  ALA A 339      44.421  20.940  29.827  1.00  1.20           H  
ATOM   4960 1HB  ALA A 339      43.094  21.280  31.837  1.00  1.20           H  
ATOM   4961 2HB  ALA A 339      44.298  22.550  31.668  1.00  1.20           H  
ATOM   4962 3HB  ALA A 339      42.597  22.868  31.276  1.00  1.20           H  
ATOM   4963  N   ALA A 340      41.500  21.939  28.760  1.00  1.13           N  
ATOM   4964  CA  ALA A 340      40.276  21.511  28.119  1.00  1.13           C  
ATOM   4965  C   ALA A 340      40.543  20.835  26.766  1.00  1.13           C  
ATOM   4966  O   ALA A 340      39.940  19.806  26.457  1.00  1.13           O  
ATOM   4967  CB  ALA A 340      39.344  22.700  27.961  1.00  1.13           C  
ATOM   4968  H   ALA A 340      41.663  22.937  28.899  1.00  1.13           H  
ATOM   4969  HA  ALA A 340      39.807  20.780  28.773  1.00  1.13           H  
ATOM   4970 1HB  ALA A 340      38.408  22.378  27.536  1.00  1.13           H  
ATOM   4971 2HB  ALA A 340      39.156  23.143  28.939  1.00  1.13           H  
ATOM   4972 3HB  ALA A 340      39.799  23.442  27.314  1.00  1.13           H  
ATOM   4973  N   LEU A 341      41.481  21.368  25.965  1.00  1.08           N  
ATOM   4974  CA  LEU A 341      41.744  20.757  24.663  1.00  1.08           C  
ATOM   4975  C   LEU A 341      42.296  19.376  24.833  1.00  1.08           C  
ATOM   4976  O   LEU A 341      41.949  18.451  24.098  1.00  1.08           O  
ATOM   4977  CB  LEU A 341      42.823  21.467  23.860  1.00  1.08           C  
ATOM   4978  CG  LEU A 341      42.597  22.789  23.339  1.00  1.08           C  
ATOM   4979  CD1 LEU A 341      43.914  23.169  22.660  1.00  1.08           C  
ATOM   4980  CD2 LEU A 341      41.405  22.790  22.426  1.00  1.08           C  
ATOM   4981  H   LEU A 341      41.968  22.216  26.245  1.00  1.08           H  
ATOM   4982  HA  LEU A 341      40.816  20.707  24.098  1.00  1.08           H  
ATOM   4983 1HB  LEU A 341      43.701  21.542  24.496  1.00  1.08           H  
ATOM   4984 2HB  LEU A 341      43.077  20.833  23.012  1.00  1.08           H  
ATOM   4985  HG  LEU A 341      42.410  23.491  24.142  1.00  1.08           H  
ATOM   4986 1HD1 LEU A 341      43.855  24.141  22.228  1.00  1.08           H  
ATOM   4987 2HD1 LEU A 341      44.716  23.142  23.390  1.00  1.08           H  
ATOM   4988 3HD1 LEU A 341      44.121  22.450  21.884  1.00  1.08           H  
ATOM   4989 1HD2 LEU A 341      41.240  23.793  22.042  1.00  1.08           H  
ATOM   4990 2HD2 LEU A 341      41.568  22.103  21.609  1.00  1.08           H  
ATOM   4991 3HD2 LEU A 341      40.541  22.487  22.978  1.00  1.08           H  
ATOM   4992  N   GLY A 342      43.164  19.221  25.813  1.00  1.06           N  
ATOM   4993  CA  GLY A 342      43.737  17.926  26.040  1.00  1.06           C  
ATOM   4994  C   GLY A 342      42.624  16.954  26.365  1.00  1.06           C  
ATOM   4995  O   GLY A 342      42.445  15.964  25.654  1.00  1.06           O  
ATOM   4996  H   GLY A 342      43.436  20.016  26.397  1.00  1.06           H  
ATOM   4997 1HA  GLY A 342      44.271  17.605  25.149  1.00  1.06           H  
ATOM   4998 2HA  GLY A 342      44.454  17.971  26.838  1.00  1.06           H  
ATOM   4999  N   ALA A 343      41.805  17.302  27.364  1.00  1.08           N  
ATOM   5000  CA  ALA A 343      40.706  16.456  27.817  1.00  1.08           C  
ATOM   5001  C   ALA A 343      39.692  16.089  26.727  1.00  1.08           C  
ATOM   5002  O   ALA A 343      39.192  14.958  26.707  1.00  1.08           O  
ATOM   5003  CB  ALA A 343      39.969  17.175  28.922  1.00  1.08           C  
ATOM   5004  H   ALA A 343      41.979  18.175  27.871  1.00  1.08           H  
ATOM   5005  HA  ALA A 343      41.133  15.541  28.211  1.00  1.08           H  
ATOM   5006 1HB  ALA A 343      39.170  16.547  29.308  1.00  1.08           H  
ATOM   5007 2HB  ALA A 343      40.657  17.416  29.719  1.00  1.08           H  
ATOM   5008 3HB  ALA A 343      39.544  18.097  28.530  1.00  1.08           H  
ATOM   5009  N   VAL A 344      39.392  17.032  25.830  1.00  1.13           N  
ATOM   5010  CA  VAL A 344      38.423  16.827  24.754  1.00  1.13           C  
ATOM   5011  C   VAL A 344      38.990  16.154  23.506  1.00  1.13           C  
ATOM   5012  O   VAL A 344      38.330  15.306  22.902  1.00  1.13           O  
ATOM   5013  CB  VAL A 344      37.797  18.177  24.365  1.00  1.13           C  
ATOM   5014  CG1 VAL A 344      36.866  18.044  23.142  1.00  1.13           C  
ATOM   5015  CG2 VAL A 344      37.016  18.703  25.564  1.00  1.13           C  
ATOM   5016  H   VAL A 344      39.825  17.951  25.924  1.00  1.13           H  
ATOM   5017  HA  VAL A 344      37.629  16.191  25.145  1.00  1.13           H  
ATOM   5018  HB  VAL A 344      38.595  18.879  24.107  1.00  1.13           H  
ATOM   5019 1HG1 VAL A 344      36.445  19.019  22.897  1.00  1.13           H  
ATOM   5020 2HG1 VAL A 344      37.428  17.672  22.292  1.00  1.13           H  
ATOM   5021 3HG1 VAL A 344      36.057  17.351  23.375  1.00  1.13           H  
ATOM   5022 1HG2 VAL A 344      36.585  19.655  25.323  1.00  1.13           H  
ATOM   5023 2HG2 VAL A 344      36.220  18.005  25.818  1.00  1.13           H  
ATOM   5024 3HG2 VAL A 344      37.678  18.814  26.416  1.00  1.13           H  
ATOM   5025  N   LEU A 345      40.166  16.594  23.073  1.00  1.23           N  
ATOM   5026  CA  LEU A 345      40.777  16.117  21.845  1.00  1.23           C  
ATOM   5027  C   LEU A 345      41.978  15.194  22.058  1.00  1.23           C  
ATOM   5028  O   LEU A 345      42.114  14.161  21.397  1.00  1.23           O  
ATOM   5029  CB  LEU A 345      41.256  17.340  21.084  1.00  1.23           C  
ATOM   5030  CG  LEU A 345      40.176  18.332  20.724  1.00  1.23           C  
ATOM   5031  CD1 LEU A 345      40.802  19.494  20.109  1.00  1.23           C  
ATOM   5032  CD2 LEU A 345      39.213  17.682  19.798  1.00  1.23           C  
ATOM   5033  H   LEU A 345      40.666  17.290  23.610  1.00  1.23           H  
ATOM   5034  HA  LEU A 345      40.027  15.585  21.270  1.00  1.23           H  
ATOM   5035 1HB  LEU A 345      42.005  17.854  21.676  1.00  1.23           H  
ATOM   5036 2HB  LEU A 345      41.713  17.002  20.155  1.00  1.23           H  
ATOM   5037  HG  LEU A 345      39.660  18.668  21.623  1.00  1.23           H  
ATOM   5038 1HD1 LEU A 345      40.059  20.223  19.846  1.00  1.23           H  
ATOM   5039 2HD1 LEU A 345      41.499  19.927  20.817  1.00  1.23           H  
ATOM   5040 3HD1 LEU A 345      41.328  19.172  19.230  1.00  1.23           H  
ATOM   5041 1HD2 LEU A 345      38.436  18.372  19.517  1.00  1.23           H  
ATOM   5042 2HD2 LEU A 345      39.744  17.349  18.913  1.00  1.23           H  
ATOM   5043 3HD2 LEU A 345      38.777  16.838  20.298  1.00  1.23           H  
ATOM   5044  N   GLY A 346      42.860  15.569  22.988  1.00  1.36           N  
ATOM   5045  CA  GLY A 346      44.107  14.838  23.220  1.00  1.36           C  
ATOM   5046  C   GLY A 346      43.853  13.409  23.675  1.00  1.36           C  
ATOM   5047  O   GLY A 346      44.509  12.468  23.225  1.00  1.36           O  
ATOM   5048  H   GLY A 346      42.653  16.382  23.568  1.00  1.36           H  
ATOM   5049 1HA  GLY A 346      44.707  14.837  22.308  1.00  1.36           H  
ATOM   5050 2HA  GLY A 346      44.684  15.362  23.980  1.00  1.36           H  
ATOM   5051  N   THR A 347      42.816  13.241  24.484  1.00  1.50           N  
ATOM   5052  CA  THR A 347      42.451  11.945  25.048  1.00  1.50           C  
ATOM   5053  C   THR A 347      41.868  10.979  24.019  1.00  1.50           C  
ATOM   5054  O   THR A 347      41.693   9.796  24.312  1.00  1.50           O  
ATOM   5055  CB  THR A 347      41.432  12.122  26.191  1.00  1.50           C  
ATOM   5056  OG1 THR A 347      40.249  12.760  25.671  1.00  1.50           O  
ATOM   5057  CG2 THR A 347      42.032  12.959  27.298  1.00  1.50           C  
ATOM   5058  H   THR A 347      42.334  14.087  24.791  1.00  1.50           H  
ATOM   5059  HA  THR A 347      43.352  11.490  25.457  1.00  1.50           H  
ATOM   5060  HB  THR A 347      41.158  11.150  26.596  1.00  1.50           H  
ATOM   5061  HG1 THR A 347      39.871  13.404  26.316  1.00  1.50           H  
ATOM   5062 1HG2 THR A 347      41.300  13.082  28.095  1.00  1.50           H  
ATOM   5063 2HG2 THR A 347      42.921  12.467  27.689  1.00  1.50           H  
ATOM   5064 3HG2 THR A 347      42.303  13.917  26.907  1.00  1.50           H  
ATOM   5065  N   GLY A 348      41.519  11.479  22.832  1.00  1.63           N  
ATOM   5066  CA  GLY A 348      40.962  10.633  21.796  1.00  1.63           C  
ATOM   5067  C   GLY A 348      42.023  10.195  20.790  1.00  1.63           C  
ATOM   5068  O   GLY A 348      41.704   9.519  19.810  1.00  1.63           O  
ATOM   5069  H   GLY A 348      41.687  12.460  22.614  1.00  1.63           H  
ATOM   5070 1HA  GLY A 348      40.499   9.757  22.248  1.00  1.63           H  
ATOM   5071 2HA  GLY A 348      40.176  11.182  21.278  1.00  1.63           H  
ATOM   5072  N   ARG A 349      43.285  10.584  21.009  1.00  1.69           N  
ATOM   5073  CA  ARG A 349      44.320  10.280  20.029  1.00  1.69           C  
ATOM   5074  C   ARG A 349      45.611   9.708  20.613  1.00  1.69           C  
ATOM   5075  O   ARG A 349      46.044  10.079  21.702  1.00  1.69           O  
ATOM   5076  CB  ARG A 349      44.670  11.549  19.265  1.00  1.69           C  
ATOM   5077  CG  ARG A 349      43.526  12.188  18.469  1.00  1.69           C  
ATOM   5078  CD  ARG A 349      43.955  13.460  17.820  1.00  1.69           C  
ATOM   5079  NE  ARG A 349      44.906  13.241  16.741  1.00  1.69           N  
ATOM   5080  CZ  ARG A 349      45.759  14.177  16.297  1.00  1.69           C  
ATOM   5081  NH1 ARG A 349      45.766  15.337  16.854  1.00  1.69           N  
ATOM   5082  NH2 ARG A 349      46.581  13.930  15.302  1.00  1.69           N  
ATOM   5083  H   ARG A 349      43.535  11.131  21.836  1.00  1.69           H  
ATOM   5084  HA  ARG A 349      43.921   9.549  19.327  1.00  1.69           H  
ATOM   5085 1HB  ARG A 349      45.044  12.299  19.967  1.00  1.69           H  
ATOM   5086 2HB  ARG A 349      45.470  11.333  18.563  1.00  1.69           H  
ATOM   5087 1HG  ARG A 349      43.191  11.496  17.700  1.00  1.69           H  
ATOM   5088 2HG  ARG A 349      42.695  12.433  19.132  1.00  1.69           H  
ATOM   5089 1HD  ARG A 349      43.084  13.971  17.404  1.00  1.69           H  
ATOM   5090 2HD  ARG A 349      44.429  14.105  18.565  1.00  1.69           H  
ATOM   5091  HE  ARG A 349      44.919  12.340  16.295  1.00  1.69           H  
ATOM   5092 1HH1 ARG A 349      45.098  15.522  17.588  1.00  1.69           H  
ATOM   5093 2HH1 ARG A 349      46.407  16.042  16.506  1.00  1.69           H  
ATOM   5094 1HH2 ARG A 349      46.564  13.033  14.847  1.00  1.69           H  
ATOM   5095 2HH2 ARG A 349      47.220  14.648  14.995  1.00  1.69           H  
ATOM   5096  N   ASP A 350      46.283   8.869  19.825  1.00  1.68           N  
ATOM   5097  CA  ASP A 350      47.616   8.396  20.194  1.00  1.68           C  
ATOM   5098  C   ASP A 350      48.632   9.425  19.691  1.00  1.68           C  
ATOM   5099  O   ASP A 350      49.694   9.635  20.279  1.00  1.68           O  
ATOM   5100  CB  ASP A 350      47.891   7.028  19.574  1.00  1.68           C  
ATOM   5101  CG  ASP A 350      46.944   5.951  20.090  1.00  1.68           C  
ATOM   5102  OD1 ASP A 350      46.878   5.758  21.279  1.00  1.68           O  
ATOM   5103  OD2 ASP A 350      46.278   5.348  19.285  1.00  1.68           O  
ATOM   5104  H   ASP A 350      45.864   8.560  18.960  1.00  1.68           H  
ATOM   5105  HA  ASP A 350      47.690   8.326  21.280  1.00  1.68           H  
ATOM   5106 1HB  ASP A 350      47.798   7.091  18.490  1.00  1.68           H  
ATOM   5107 2HB  ASP A 350      48.916   6.729  19.797  1.00  1.68           H  
ATOM   5108  N   THR A 351      48.265  10.067  18.590  1.00  1.60           N  
ATOM   5109  CA  THR A 351      49.048  11.107  17.950  1.00  1.60           C  
ATOM   5110  C   THR A 351      48.721  12.420  18.678  1.00  1.60           C  
ATOM   5111  O   THR A 351      47.542  12.730  18.828  1.00  1.60           O  
ATOM   5112  CB  THR A 351      48.679  11.224  16.458  1.00  1.60           C  
ATOM   5113  OG1 THR A 351      48.951   9.981  15.794  1.00  1.60           O  
ATOM   5114  CG2 THR A 351      49.465  12.329  15.773  1.00  1.60           C  
ATOM   5115  H   THR A 351      47.380   9.817  18.183  1.00  1.60           H  
ATOM   5116  HA  THR A 351      50.098  10.849  18.042  1.00  1.60           H  
ATOM   5117  HB  THR A 351      47.617  11.440  16.380  1.00  1.60           H  
ATOM   5118  HG1 THR A 351      49.887   9.776  15.874  1.00  1.60           H  
ATOM   5119 1HG2 THR A 351      49.173  12.388  14.729  1.00  1.60           H  
ATOM   5120 2HG2 THR A 351      49.259  13.283  16.263  1.00  1.60           H  
ATOM   5121 3HG2 THR A 351      50.525  12.114  15.832  1.00  1.60           H  
ATOM   5122  N   PRO A 352      49.706  13.215  19.117  1.00  1.50           N  
ATOM   5123  CA  PRO A 352      49.517  14.451  19.851  1.00  1.50           C  
ATOM   5124  C   PRO A 352      48.903  15.535  18.992  1.00  1.50           C  
ATOM   5125  O   PRO A 352      48.878  15.432  17.760  1.00  1.50           O  
ATOM   5126  CB  PRO A 352      50.938  14.817  20.285  1.00  1.50           C  
ATOM   5127  CG  PRO A 352      51.838  14.160  19.265  1.00  1.50           C  
ATOM   5128  CD  PRO A 352      51.129  12.869  18.895  1.00  1.50           C  
ATOM   5129  HA  PRO A 352      48.878  14.259  20.722  1.00  1.50           H  
ATOM   5130 1HB  PRO A 352      51.037  15.920  20.306  1.00  1.50           H  
ATOM   5131 2HB  PRO A 352      51.114  14.468  21.311  1.00  1.50           H  
ATOM   5132 1HG  PRO A 352      51.977  14.834  18.404  1.00  1.50           H  
ATOM   5133 2HG  PRO A 352      52.834  13.984  19.693  1.00  1.50           H  
ATOM   5134 1HD  PRO A 352      51.349  12.662  17.856  1.00  1.50           H  
ATOM   5135 2HD  PRO A 352      51.434  12.049  19.567  1.00  1.50           H  
ATOM   5136  N   LEU A 353      48.411  16.572  19.666  1.00  1.40           N  
ATOM   5137  CA  LEU A 353      47.762  17.734  19.069  1.00  1.40           C  
ATOM   5138  C   LEU A 353      48.509  19.057  19.291  1.00  1.40           C  
ATOM   5139  O   LEU A 353      48.118  19.820  20.178  1.00  1.40           O  
ATOM   5140  CB  LEU A 353      46.384  17.853  19.726  1.00  1.40           C  
ATOM   5141  CG  LEU A 353      45.535  19.006  19.310  1.00  1.40           C  
ATOM   5142  CD1 LEU A 353      45.286  18.873  17.911  1.00  1.40           C  
ATOM   5143  CD2 LEU A 353      44.260  19.000  20.080  1.00  1.40           C  
ATOM   5144  H   LEU A 353      48.461  16.539  20.686  1.00  1.40           H  
ATOM   5145  HA  LEU A 353      47.633  17.553  18.004  1.00  1.40           H  
ATOM   5146 1HB  LEU A 353      45.827  16.942  19.504  1.00  1.40           H  
ATOM   5147 2HB  LEU A 353      46.517  17.896  20.782  1.00  1.40           H  
ATOM   5148  HG  LEU A 353      46.069  19.947  19.480  1.00  1.40           H  
ATOM   5149 1HD1 LEU A 353      44.702  19.680  17.560  1.00  1.40           H  
ATOM   5150 2HD1 LEU A 353      46.244  18.878  17.430  1.00  1.40           H  
ATOM   5151 3HD1 LEU A 353      44.768  17.942  17.706  1.00  1.40           H  
ATOM   5152 1HD2 LEU A 353      43.654  19.820  19.765  1.00  1.40           H  
ATOM   5153 2HD2 LEU A 353      43.752  18.069  19.884  1.00  1.40           H  
ATOM   5154 3HD2 LEU A 353      44.453  19.091  21.135  1.00  1.40           H  
ATOM   5155  N   PRO A 354      49.517  19.391  18.443  1.00  1.33           N  
ATOM   5156  CA  PRO A 354      50.385  20.544  18.559  1.00  1.33           C  
ATOM   5157  C   PRO A 354      49.537  21.781  18.611  1.00  1.33           C  
ATOM   5158  O   PRO A 354      48.495  21.839  17.936  1.00  1.33           O  
ATOM   5159  CB  PRO A 354      51.250  20.482  17.305  1.00  1.33           C  
ATOM   5160  CG  PRO A 354      51.235  19.027  16.925  1.00  1.33           C  
ATOM   5161  CD  PRO A 354      49.833  18.562  17.267  1.00  1.33           C  
ATOM   5162  HA  PRO A 354      50.994  20.436  19.466  1.00  1.33           H  
ATOM   5163 1HB  PRO A 354      50.863  21.159  16.558  1.00  1.33           H  
ATOM   5164 2HB  PRO A 354      52.253  20.830  17.554  1.00  1.33           H  
ATOM   5165 1HG  PRO A 354      51.492  18.875  15.882  1.00  1.33           H  
ATOM   5166 2HG  PRO A 354      52.004  18.492  17.514  1.00  1.33           H  
ATOM   5167 1HD  PRO A 354      49.117  18.744  16.447  1.00  1.33           H  
ATOM   5168 2HD  PRO A 354      49.910  17.538  17.518  1.00  1.33           H  
ATOM   5169  N   VAL A 355      49.990  22.768  19.377  1.00  1.29           N  
ATOM   5170  CA  VAL A 355      49.186  23.957  19.552  1.00  1.29           C  
ATOM   5171  C   VAL A 355      49.490  25.188  18.657  1.00  1.29           C  
ATOM   5172  O   VAL A 355      48.810  25.391  17.652  1.00  1.29           O  
ATOM   5173  CB  VAL A 355      49.310  24.298  21.059  1.00  1.29           C  
ATOM   5174  CG1 VAL A 355      48.619  25.552  21.441  1.00  1.29           C  
ATOM   5175  CG2 VAL A 355      48.721  23.157  21.823  1.00  1.29           C  
ATOM   5176  H   VAL A 355      50.841  22.621  19.922  1.00  1.29           H  
ATOM   5177  HA  VAL A 355      48.172  23.641  19.374  1.00  1.29           H  
ATOM   5178  HB  VAL A 355      50.361  24.404  21.318  1.00  1.29           H  
ATOM   5179 1HG1 VAL A 355      48.745  25.714  22.501  1.00  1.29           H  
ATOM   5180 2HG1 VAL A 355      49.019  26.363  20.940  1.00  1.29           H  
ATOM   5181 3HG1 VAL A 355      47.580  25.461  21.199  1.00  1.29           H  
ATOM   5182 1HG2 VAL A 355      48.816  23.336  22.889  1.00  1.29           H  
ATOM   5183 2HG2 VAL A 355      47.665  23.054  21.561  1.00  1.29           H  
ATOM   5184 3HG2 VAL A 355      49.261  22.248  21.552  1.00  1.29           H  
ATOM   5185  N   GLY A 356      50.549  25.951  18.937  1.00  1.29           N  
ATOM   5186  CA  GLY A 356      50.806  27.174  18.154  1.00  1.29           C  
ATOM   5187  C   GLY A 356      49.945  28.345  18.687  1.00  1.29           C  
ATOM   5188  O   GLY A 356      49.045  28.125  19.501  1.00  1.29           O  
ATOM   5189  H   GLY A 356      51.130  25.725  19.730  1.00  1.29           H  
ATOM   5190 1HA  GLY A 356      51.865  27.436  18.216  1.00  1.29           H  
ATOM   5191 2HA  GLY A 356      50.577  26.996  17.104  1.00  1.29           H  
ATOM   5192  N   SER A 357      50.242  29.584  18.264  1.00  1.34           N  
ATOM   5193  CA  SER A 357      49.484  30.758  18.743  1.00  1.34           C  
ATOM   5194  C   SER A 357      49.658  31.969  17.798  1.00  1.34           C  
ATOM   5195  O   SER A 357      50.753  32.174  17.261  1.00  1.34           O  
ATOM   5196  CB  SER A 357      49.955  31.112  20.137  1.00  1.34           C  
ATOM   5197  OG  SER A 357      49.216  32.138  20.688  1.00  1.34           O  
ATOM   5198  H   SER A 357      50.984  29.712  17.598  1.00  1.34           H  
ATOM   5199  HA  SER A 357      48.424  30.493  18.778  1.00  1.34           H  
ATOM   5200 1HB  SER A 357      49.879  30.251  20.775  1.00  1.34           H  
ATOM   5201 2HB  SER A 357      51.002  31.401  20.094  1.00  1.34           H  
ATOM   5202  HG  SER A 357      48.444  31.663  21.078  1.00  1.34           H  
ATOM   5203  N   ILE A 358      48.604  32.798  17.637  1.00  1.41           N  
ATOM   5204  CA  ILE A 358      48.681  34.012  16.793  1.00  1.41           C  
ATOM   5205  C   ILE A 358      48.989  35.275  17.576  1.00  1.41           C  
ATOM   5206  O   ILE A 358      49.712  36.147  17.097  1.00  1.41           O  
ATOM   5207  CB  ILE A 358      47.348  34.281  16.016  1.00  1.41           C  
ATOM   5208  CG1 ILE A 358      47.551  35.213  14.924  1.00  1.41           C  
ATOM   5209  CG2 ILE A 358      46.298  35.013  16.842  1.00  1.41           C  
ATOM   5210  CD1 ILE A 358      48.400  34.776  13.856  1.00  1.41           C  
ATOM   5211  H   ILE A 358      47.729  32.569  18.107  1.00  1.41           H  
ATOM   5212  HA  ILE A 358      49.478  33.868  16.066  1.00  1.41           H  
ATOM   5213  HB  ILE A 358      46.965  33.348  15.647  1.00  1.41           H  
ATOM   5214 1HG1 ILE A 358      46.589  35.451  14.507  1.00  1.41           H  
ATOM   5215 2HG1 ILE A 358      47.935  36.081  15.367  1.00  1.41           H  
ATOM   5216 1HG2 ILE A 358      45.414  35.175  16.234  1.00  1.41           H  
ATOM   5217 2HG2 ILE A 358      46.029  34.471  17.687  1.00  1.41           H  
ATOM   5218 3HG2 ILE A 358      46.684  35.975  17.142  1.00  1.41           H  
ATOM   5219 1HD1 ILE A 358      48.467  35.552  13.097  1.00  1.41           H  
ATOM   5220 2HD1 ILE A 358      49.395  34.541  14.239  1.00  1.41           H  
ATOM   5221 3HD1 ILE A 358      47.955  33.922  13.446  1.00  1.41           H  
ATOM   5222  N   LYS A 359      48.541  35.341  18.820  1.00  1.52           N  
ATOM   5223  CA  LYS A 359      48.638  36.588  19.565  1.00  1.52           C  
ATOM   5224  C   LYS A 359      50.016  36.818  20.152  1.00  1.52           C  
ATOM   5225  O   LYS A 359      50.257  37.850  20.768  1.00  1.52           O  
ATOM   5226  CB  LYS A 359      47.554  36.642  20.630  1.00  1.52           C  
ATOM   5227  CG  LYS A 359      46.092  36.711  20.058  1.00  1.52           C  
ATOM   5228  CD  LYS A 359      45.022  36.740  21.161  1.00  1.52           C  
ATOM   5229  CE  LYS A 359      43.569  36.579  20.632  1.00  1.52           C  
ATOM   5230  NZ  LYS A 359      42.987  37.838  20.217  1.00  1.52           N  
ATOM   5231  H   LYS A 359      48.037  34.555  19.213  1.00  1.52           H  
ATOM   5232  HA  LYS A 359      48.447  37.411  18.872  1.00  1.52           H  
ATOM   5233 1HB  LYS A 359      47.622  35.740  21.190  1.00  1.52           H  
ATOM   5234 2HB  LYS A 359      47.734  37.462  21.315  1.00  1.52           H  
ATOM   5235 1HG  LYS A 359      45.980  37.558  19.432  1.00  1.52           H  
ATOM   5236 2HG  LYS A 359      45.919  35.859  19.460  1.00  1.52           H  
ATOM   5237 1HD  LYS A 359      45.213  35.986  21.904  1.00  1.52           H  
ATOM   5238 2HD  LYS A 359      45.060  37.703  21.648  1.00  1.52           H  
ATOM   5239 1HE  LYS A 359      43.579  35.903  19.774  1.00  1.52           H  
ATOM   5240 2HE  LYS A 359      42.956  36.143  21.404  1.00  1.52           H  
ATOM   5241 1HZ  LYS A 359      42.047  37.725  19.881  1.00  1.52           H  
ATOM   5242 2HZ  LYS A 359      42.975  38.500  21.005  1.00  1.52           H  
ATOM   5243 3HZ  LYS A 359      43.543  38.240  19.506  1.00  1.52           H  
ATOM   5244  N   THR A 360      50.939  35.881  19.921  1.00  1.67           N  
ATOM   5245  CA  THR A 360      52.318  36.070  20.350  1.00  1.67           C  
ATOM   5246  C   THR A 360      53.098  36.789  19.257  1.00  1.67           C  
ATOM   5247  O   THR A 360      54.173  37.315  19.499  1.00  1.67           O  
ATOM   5248  CB  THR A 360      53.033  34.746  20.624  1.00  1.67           C  
ATOM   5249  OG1 THR A 360      53.100  33.951  19.407  1.00  1.67           O  
ATOM   5250  CG2 THR A 360      52.315  33.946  21.700  1.00  1.67           C  
ATOM   5251  H   THR A 360      50.672  35.038  19.432  1.00  1.67           H  
ATOM   5252  HA  THR A 360      52.336  36.683  21.255  1.00  1.67           H  
ATOM   5253  HB  THR A 360      54.039  34.966  20.952  1.00  1.67           H  
ATOM   5254  HG1 THR A 360      53.170  34.507  18.596  1.00  1.67           H  
ATOM   5255 1HG2 THR A 360      52.852  33.013  21.884  1.00  1.67           H  
ATOM   5256 2HG2 THR A 360      52.273  34.524  22.614  1.00  1.67           H  
ATOM   5257 3HG2 THR A 360      51.300  33.722  21.373  1.00  1.67           H  
ATOM   5258  N   ASN A 361      52.549  36.797  18.040  1.00  1.84           N  
ATOM   5259  CA  ASN A 361      53.185  37.424  16.887  1.00  1.84           C  
ATOM   5260  C   ASN A 361      52.436  38.675  16.546  1.00  1.84           C  
ATOM   5261  O   ASN A 361      53.000  39.694  16.144  1.00  1.84           O  
ATOM   5262  CB  ASN A 361      53.128  36.505  15.688  1.00  1.84           C  
ATOM   5263  CG  ASN A 361      53.931  35.306  15.843  1.00  1.84           C  
ATOM   5264  OD1 ASN A 361      53.644  34.449  16.695  1.00  1.84           O  
ATOM   5265  ND2 ASN A 361      54.946  35.193  15.013  1.00  1.84           N  
ATOM   5266  H   ASN A 361      51.634  36.378  17.901  1.00  1.84           H  
ATOM   5267  HA  ASN A 361      54.215  37.686  17.128  1.00  1.84           H  
ATOM   5268 1HB  ASN A 361      52.092  36.209  15.508  1.00  1.84           H  
ATOM   5269 2HB  ASN A 361      53.473  37.046  14.806  1.00  1.84           H  
ATOM   5270 1HD2 ASN A 361      55.546  34.393  15.038  1.00  1.84           H  
ATOM   5271 2HD2 ASN A 361      55.138  35.937  14.343  1.00  1.84           H  
ATOM   5272  N   ILE A 362      51.133  38.596  16.720  1.00  2.02           N  
ATOM   5273  CA  ILE A 362      50.270  39.658  16.319  1.00  2.02           C  
ATOM   5274  C   ILE A 362      49.973  40.722  17.357  1.00  2.02           C  
ATOM   5275  O   ILE A 362      49.223  40.530  18.316  1.00  2.02           O  
ATOM   5276  CB  ILE A 362      48.994  39.035  15.758  1.00  2.02           C  
ATOM   5277  CG1 ILE A 362      49.343  38.149  14.548  1.00  2.02           C  
ATOM   5278  CG2 ILE A 362      48.067  39.968  15.458  1.00  2.02           C  
ATOM   5279  CD1 ILE A 362      50.058  38.837  13.460  1.00  2.02           C  
ATOM   5280  H   ILE A 362      50.710  37.742  17.073  1.00  2.02           H  
ATOM   5281  HA  ILE A 362      50.746  40.156  15.482  1.00  2.02           H  
ATOM   5282  HB  ILE A 362      48.569  38.373  16.508  1.00  2.02           H  
ATOM   5283 1HG1 ILE A 362      49.939  37.303  14.874  1.00  2.02           H  
ATOM   5284 2HG1 ILE A 362      48.421  37.801  14.110  1.00  2.02           H  
ATOM   5285 1HG2 ILE A 362      47.170  39.489  15.070  1.00  2.02           H  
ATOM   5286 2HG2 ILE A 362      47.828  40.517  16.338  1.00  2.02           H  
ATOM   5287 3HG2 ILE A 362      48.514  40.590  14.734  1.00  2.02           H  
ATOM   5288 1HD1 ILE A 362      50.236  38.137  12.644  1.00  2.02           H  
ATOM   5289 2HD1 ILE A 362      49.464  39.672  13.103  1.00  2.02           H  
ATOM   5290 3HD1 ILE A 362      50.994  39.189  13.840  1.00  2.02           H  
ATOM   5291  N   GLY A 363      50.507  41.911  17.081  1.00  2.18           N  
ATOM   5292  CA  GLY A 363      50.335  43.083  17.926  1.00  2.18           C  
ATOM   5293  C   GLY A 363      48.857  43.401  18.012  1.00  2.18           C  
ATOM   5294  O   GLY A 363      48.352  43.908  19.007  1.00  2.18           O  
ATOM   5295  H   GLY A 363      51.099  41.986  16.267  1.00  2.18           H  
ATOM   5296 1HA  GLY A 363      50.739  42.884  18.919  1.00  2.18           H  
ATOM   5297 2HA  GLY A 363      50.881  43.929  17.510  1.00  2.18           H  
ATOM   5298  N   HIS A 364      48.124  43.043  16.978  1.00  2.28           N  
ATOM   5299  CA  HIS A 364      46.702  43.278  16.971  1.00  2.28           C  
ATOM   5300  C   HIS A 364      45.896  42.215  17.714  1.00  2.28           C  
ATOM   5301  O   HIS A 364      44.715  42.033  17.440  1.00  2.28           O  
ATOM   5302  CB  HIS A 364      46.152  43.577  15.565  1.00  2.28           C  
ATOM   5303  CG  HIS A 364      46.334  42.642  14.409  1.00  2.28           C  
ATOM   5304  ND1 HIS A 364      47.473  42.640  13.629  1.00  2.28           N  
ATOM   5305  CD2 HIS A 364      45.510  41.712  13.866  1.00  2.28           C  
ATOM   5306  CE1 HIS A 364      47.326  41.746  12.653  1.00  2.28           C  
ATOM   5307  NE2 HIS A 364      46.156  41.179  12.784  1.00  2.28           N  
ATOM   5308  H   HIS A 364      48.573  42.607  16.187  1.00  2.28           H  
ATOM   5309  HA  HIS A 364      46.516  44.186  17.525  1.00  2.28           H  
ATOM   5310 1HB  HIS A 364      45.093  43.684  15.664  1.00  2.28           H  
ATOM   5311 2HB  HIS A 364      46.550  44.533  15.247  1.00  2.28           H  
ATOM   5312  HD2 HIS A 364      44.528  41.438  14.205  1.00  2.28           H  
ATOM   5313  HE1 HIS A 364      48.041  41.510  11.886  1.00  2.28           H  
ATOM   5314  HE2 HIS A 364      45.777  40.464  12.186  1.00  2.28           H  
ATOM   5315  N   LEU A 365      46.495  41.609  18.769  1.00  2.29           N  
ATOM   5316  CA  LEU A 365      45.927  40.579  19.669  1.00  2.29           C  
ATOM   5317  C   LEU A 365      44.494  40.807  20.199  1.00  2.29           C  
ATOM   5318  O   LEU A 365      43.958  39.967  20.929  1.00  2.29           O  
ATOM   5319  CB  LEU A 365      46.779  40.394  20.926  1.00  2.29           C  
ATOM   5320  CG  LEU A 365      46.547  41.370  22.067  1.00  2.29           C  
ATOM   5321  CD1 LEU A 365      47.136  40.759  23.300  1.00  2.29           C  
ATOM   5322  CD2 LEU A 365      47.162  42.684  21.766  1.00  2.29           C  
ATOM   5323  H   LEU A 365      47.485  41.811  18.913  1.00  2.29           H  
ATOM   5324  HA  LEU A 365      45.949  39.659  19.118  1.00  2.29           H  
ATOM   5325 1HB  LEU A 365      46.598  39.421  21.317  1.00  2.29           H  
ATOM   5326 2HB  LEU A 365      47.835  40.459  20.639  1.00  2.29           H  
ATOM   5327  HG  LEU A 365      45.478  41.511  22.227  1.00  2.29           H  
ATOM   5328 1HD1 LEU A 365      46.986  41.411  24.141  1.00  2.29           H  
ATOM   5329 2HD1 LEU A 365      46.663  39.824  23.491  1.00  2.29           H  
ATOM   5330 3HD1 LEU A 365      48.188  40.596  23.134  1.00  2.29           H  
ATOM   5331 1HD2 LEU A 365      46.989  43.364  22.593  1.00  2.29           H  
ATOM   5332 2HD2 LEU A 365      48.233  42.556  21.609  1.00  2.29           H  
ATOM   5333 3HD2 LEU A 365      46.711  43.092  20.863  1.00  2.29           H  
ATOM   5334  N   GLU A 366      43.922  41.940  19.879  1.00  2.20           N  
ATOM   5335  CA  GLU A 366      42.581  42.362  20.179  1.00  2.20           C  
ATOM   5336  C   GLU A 366      41.670  41.579  19.259  1.00  2.20           C  
ATOM   5337  O   GLU A 366      42.090  40.576  18.682  1.00  2.20           O  
ATOM   5338  CB  GLU A 366      42.451  43.865  19.962  1.00  2.20           C  
ATOM   5339  CG  GLU A 366      43.249  44.687  20.938  1.00  2.20           C  
ATOM   5340  CD  GLU A 366      42.663  44.636  22.314  1.00  2.20           C  
ATOM   5341  OE1 GLU A 366      41.476  44.381  22.433  1.00  2.20           O  
ATOM   5342  OE2 GLU A 366      43.391  44.896  23.243  1.00  2.20           O  
ATOM   5343  H   GLU A 366      44.457  42.554  19.286  1.00  2.20           H  
ATOM   5344  HA  GLU A 366      42.345  42.116  21.215  1.00  2.20           H  
ATOM   5345 1HB  GLU A 366      42.784  44.117  18.950  1.00  2.20           H  
ATOM   5346 2HB  GLU A 366      41.412  44.171  20.053  1.00  2.20           H  
ATOM   5347 1HG  GLU A 366      44.266  44.288  20.975  1.00  2.20           H  
ATOM   5348 2HG  GLU A 366      43.309  45.715  20.597  1.00  2.20           H  
ATOM   5349  N   GLY A 367      40.405  41.959  19.170  1.00  2.02           N  
ATOM   5350  CA  GLY A 367      39.444  41.181  18.382  1.00  2.02           C  
ATOM   5351  C   GLY A 367      39.893  40.938  16.949  1.00  2.02           C  
ATOM   5352  O   GLY A 367      39.602  39.899  16.369  1.00  2.02           O  
ATOM   5353  H   GLY A 367      40.103  42.789  19.658  1.00  2.02           H  
ATOM   5354 1HA  GLY A 367      39.305  40.216  18.861  1.00  2.02           H  
ATOM   5355 2HA  GLY A 367      38.478  41.687  18.379  1.00  2.02           H  
ATOM   5356  N   ALA A 368      40.673  41.843  16.401  1.00  1.80           N  
ATOM   5357  CA  ALA A 368      41.192  41.707  15.054  1.00  1.80           C  
ATOM   5358  C   ALA A 368      41.961  40.397  14.886  1.00  1.80           C  
ATOM   5359  O   ALA A 368      41.974  39.785  13.809  1.00  1.80           O  
ATOM   5360  CB  ALA A 368      42.119  42.849  14.791  1.00  1.80           C  
ATOM   5361  H   ALA A 368      40.903  42.668  16.933  1.00  1.80           H  
ATOM   5362  HA  ALA A 368      40.361  41.718  14.346  1.00  1.80           H  
ATOM   5363 1HB  ALA A 368      42.527  42.762  13.817  1.00  1.80           H  
ATOM   5364 2HB  ALA A 368      41.586  43.791  14.890  1.00  1.80           H  
ATOM   5365 3HB  ALA A 368      42.928  42.816  15.517  1.00  1.80           H  
ATOM   5366  N   ALA A 369      42.608  39.955  15.963  1.00  1.58           N  
ATOM   5367  CA  ALA A 369      43.405  38.756  15.924  1.00  1.58           C  
ATOM   5368  C   ALA A 369      42.559  37.494  16.059  1.00  1.58           C  
ATOM   5369  O   ALA A 369      43.099  36.389  16.002  1.00  1.58           O  
ATOM   5370  CB  ALA A 369      44.463  38.789  16.985  1.00  1.58           C  
ATOM   5371  H   ALA A 369      42.533  40.457  16.847  1.00  1.58           H  
ATOM   5372  HA  ALA A 369      43.883  38.735  14.964  1.00  1.58           H  
ATOM   5373 1HB  ALA A 369      45.083  37.903  16.920  1.00  1.58           H  
ATOM   5374 2HB  ALA A 369      45.072  39.663  16.831  1.00  1.58           H  
ATOM   5375 3HB  ALA A 369      43.992  38.842  17.928  1.00  1.58           H  
ATOM   5376  N   GLY A 370      41.249  37.631  16.292  1.00  1.39           N  
ATOM   5377  CA  GLY A 370      40.376  36.464  16.336  1.00  1.39           C  
ATOM   5378  C   GLY A 370      40.481  35.915  14.935  1.00  1.39           C  
ATOM   5379  O   GLY A 370      41.029  34.831  14.700  1.00  1.39           O  
ATOM   5380  H   GLY A 370      40.828  38.553  16.368  1.00  1.39           H  
ATOM   5381 1HA  GLY A 370      40.720  35.740  17.075  1.00  1.39           H  
ATOM   5382 2HA  GLY A 370      39.353  36.760  16.566  1.00  1.39           H  
ATOM   5383  N   ILE A 371      40.094  36.753  13.987  1.00  1.23           N  
ATOM   5384  CA  ILE A 371      40.298  36.428  12.596  1.00  1.23           C  
ATOM   5385  C   ILE A 371      41.750  36.203  12.202  1.00  1.23           C  
ATOM   5386  O   ILE A 371      41.997  35.272  11.451  1.00  1.23           O  
ATOM   5387  CB  ILE A 371      39.610  37.402  11.688  1.00  1.23           C  
ATOM   5388  CG1 ILE A 371      38.138  37.140  11.841  1.00  1.23           C  
ATOM   5389  CG2 ILE A 371      40.119  37.219  10.270  1.00  1.23           C  
ATOM   5390  CD1 ILE A 371      37.319  38.141  11.272  1.00  1.23           C  
ATOM   5391  H   ILE A 371      39.564  37.597  14.248  1.00  1.23           H  
ATOM   5392  HA  ILE A 371      39.790  35.481  12.423  1.00  1.23           H  
ATOM   5393  HB  ILE A 371      39.797  38.428  12.021  1.00  1.23           H  
ATOM   5394 1HG1 ILE A 371      37.901  36.203  11.372  1.00  1.23           H  
ATOM   5395 2HG1 ILE A 371      37.912  37.047  12.890  1.00  1.23           H  
ATOM   5396 1HG2 ILE A 371      39.611  37.894   9.609  1.00  1.23           H  
ATOM   5397 2HG2 ILE A 371      41.185  37.422  10.244  1.00  1.23           H  
ATOM   5398 3HG2 ILE A 371      39.944  36.201   9.952  1.00  1.23           H  
ATOM   5399 1HD1 ILE A 371      36.269  37.883  11.424  1.00  1.23           H  
ATOM   5400 2HD1 ILE A 371      37.548  39.088  11.759  1.00  1.23           H  
ATOM   5401 3HD1 ILE A 371      37.524  38.215  10.220  1.00  1.23           H  
ATOM   5402  N   ALA A 372      42.730  36.991  12.684  1.00  1.11           N  
ATOM   5403  CA  ALA A 372      44.112  36.644  12.282  1.00  1.11           C  
ATOM   5404  C   ALA A 372      44.419  35.190  12.658  1.00  1.11           C  
ATOM   5405  O   ALA A 372      45.148  34.501  11.938  1.00  1.11           O  
ATOM   5406  CB  ALA A 372      45.169  37.540  12.904  1.00  1.11           C  
ATOM   5407  H   ALA A 372      42.516  37.804  13.268  1.00  1.11           H  
ATOM   5408  HA  ALA A 372      44.173  36.748  11.210  1.00  1.11           H  
ATOM   5409 1HB  ALA A 372      46.149  37.246  12.533  1.00  1.11           H  
ATOM   5410 2HB  ALA A 372      44.972  38.573  12.641  1.00  1.11           H  
ATOM   5411 3HB  ALA A 372      45.161  37.417  13.970  1.00  1.11           H  
ATOM   5412  N   GLY A 373      43.867  34.722  13.786  1.00  1.03           N  
ATOM   5413  CA  GLY A 373      44.018  33.345  14.221  1.00  1.03           C  
ATOM   5414  C   GLY A 373      43.450  32.409  13.161  1.00  1.03           C  
ATOM   5415  O   GLY A 373      44.096  31.427  12.780  1.00  1.03           O  
ATOM   5416  H   GLY A 373      43.320  35.345  14.380  1.00  1.03           H  
ATOM   5417 1HA  GLY A 373      45.066  33.120  14.393  1.00  1.03           H  
ATOM   5418 2HA  GLY A 373      43.482  33.217  15.159  1.00  1.03           H  
ATOM   5419  N   LEU A 374      42.250  32.731  12.662  1.00  0.97           N  
ATOM   5420  CA  LEU A 374      41.640  31.928  11.601  1.00  0.97           C  
ATOM   5421  C   LEU A 374      42.492  31.990  10.345  1.00  0.97           C  
ATOM   5422  O   LEU A 374      42.664  30.979   9.675  1.00  0.97           O  
ATOM   5423  CB  LEU A 374      40.227  32.411  11.256  1.00  0.97           C  
ATOM   5424  CG  LEU A 374      39.201  32.191  12.306  1.00  0.97           C  
ATOM   5425  CD1 LEU A 374      37.952  32.871  11.918  1.00  0.97           C  
ATOM   5426  CD2 LEU A 374      38.948  30.748  12.454  1.00  0.97           C  
ATOM   5427  H   LEU A 374      41.770  33.548  13.049  1.00  0.97           H  
ATOM   5428  HA  LEU A 374      41.587  30.895  11.930  1.00  0.97           H  
ATOM   5429 1HB  LEU A 374      40.264  33.473  11.037  1.00  0.97           H  
ATOM   5430 2HB  LEU A 374      39.895  31.893  10.355  1.00  0.97           H  
ATOM   5431  HG  LEU A 374      39.559  32.603  13.248  1.00  0.97           H  
ATOM   5432 1HD1 LEU A 374      37.195  32.713  12.683  1.00  0.97           H  
ATOM   5433 2HD1 LEU A 374      38.145  33.924  11.810  1.00  0.97           H  
ATOM   5434 3HD1 LEU A 374      37.600  32.468  10.974  1.00  0.97           H  
ATOM   5435 1HD2 LEU A 374      38.222  30.622  13.218  1.00  0.97           H  
ATOM   5436 2HD2 LEU A 374      38.580  30.337  11.513  1.00  0.97           H  
ATOM   5437 3HD2 LEU A 374      39.845  30.253  12.729  1.00  0.97           H  
ATOM   5438  N   ILE A 375      43.067  33.160  10.052  1.00  0.94           N  
ATOM   5439  CA  ILE A 375      43.902  33.312   8.872  1.00  0.94           C  
ATOM   5440  C   ILE A 375      45.102  32.399   8.975  1.00  0.94           C  
ATOM   5441  O   ILE A 375      45.416  31.695   8.019  1.00  0.94           O  
ATOM   5442  CB  ILE A 375      44.356  34.776   8.648  1.00  0.94           C  
ATOM   5443  CG1 ILE A 375      43.188  35.629   8.250  1.00  0.94           C  
ATOM   5444  CG2 ILE A 375      45.422  34.839   7.621  1.00  0.94           C  
ATOM   5445  CD1 ILE A 375      43.427  37.125   8.242  1.00  0.94           C  
ATOM   5446  H   ILE A 375      42.889  33.957  10.652  1.00  0.94           H  
ATOM   5447  HA  ILE A 375      43.323  33.012   8.005  1.00  0.94           H  
ATOM   5448  HB  ILE A 375      44.746  35.171   9.566  1.00  0.94           H  
ATOM   5449 1HG1 ILE A 375      42.938  35.353   7.278  1.00  0.94           H  
ATOM   5450 2HG1 ILE A 375      42.352  35.410   8.912  1.00  0.94           H  
ATOM   5451 1HG2 ILE A 375      45.735  35.871   7.492  1.00  0.94           H  
ATOM   5452 2HG2 ILE A 375      46.251  34.245   7.964  1.00  0.94           H  
ATOM   5453 3HG2 ILE A 375      45.058  34.451   6.676  1.00  0.94           H  
ATOM   5454 1HD1 ILE A 375      42.515  37.620   7.911  1.00  0.94           H  
ATOM   5455 2HD1 ILE A 375      43.679  37.479   9.222  1.00  0.94           H  
ATOM   5456 3HD1 ILE A 375      44.236  37.362   7.556  1.00  0.94           H  
ATOM   5457  N   LYS A 376      45.748  32.359  10.137  1.00  0.93           N  
ATOM   5458  CA  LYS A 376      46.868  31.453  10.329  1.00  0.93           C  
ATOM   5459  C   LYS A 376      46.401  30.029  10.078  1.00  0.93           C  
ATOM   5460  O   LYS A 376      47.010  29.315   9.286  1.00  0.93           O  
ATOM   5461  CB  LYS A 376      47.429  31.602  11.747  1.00  0.93           C  
ATOM   5462  CG  LYS A 376      48.670  30.729  12.160  1.00  0.93           C  
ATOM   5463  CD  LYS A 376      49.049  31.000  13.650  1.00  0.93           C  
ATOM   5464  CE  LYS A 376      50.392  30.380  14.108  1.00  0.93           C  
ATOM   5465  NZ  LYS A 376      50.440  28.841  14.106  1.00  0.93           N  
ATOM   5466  H   LYS A 376      45.454  32.979  10.893  1.00  0.93           H  
ATOM   5467  HA  LYS A 376      47.646  31.691   9.605  1.00  0.93           H  
ATOM   5468 1HB  LYS A 376      47.727  32.616  11.835  1.00  0.93           H  
ATOM   5469 2HB  LYS A 376      46.638  31.430  12.474  1.00  0.93           H  
ATOM   5470 1HG  LYS A 376      48.397  29.697  12.079  1.00  0.93           H  
ATOM   5471 2HG  LYS A 376      49.528  30.917  11.520  1.00  0.93           H  
ATOM   5472 1HD  LYS A 376      49.135  32.054  13.805  1.00  0.93           H  
ATOM   5473 2HD  LYS A 376      48.253  30.630  14.297  1.00  0.93           H  
ATOM   5474 1HE  LYS A 376      51.151  30.765  13.474  1.00  0.93           H  
ATOM   5475 2HE  LYS A 376      50.585  30.719  15.118  1.00  0.93           H  
ATOM   5476 1HZ  LYS A 376      51.381  28.512  14.416  1.00  0.93           H  
ATOM   5477 2HZ  LYS A 376      49.718  28.448  14.703  1.00  0.93           H  
ATOM   5478 3HZ  LYS A 376      50.281  28.449  13.199  1.00  0.93           H  
ATOM   5479  N   ALA A 377      45.282  29.619  10.694  1.00  0.93           N  
ATOM   5480  CA  ALA A 377      44.800  28.249  10.519  1.00  0.93           C  
ATOM   5481  C   ALA A 377      44.515  27.920   9.056  1.00  0.93           C  
ATOM   5482  O   ALA A 377      44.902  26.860   8.566  1.00  0.93           O  
ATOM   5483  CB  ALA A 377      43.539  28.039  11.338  1.00  0.93           C  
ATOM   5484  H   ALA A 377      44.787  30.257  11.322  1.00  0.93           H  
ATOM   5485  HA  ALA A 377      45.566  27.573  10.875  1.00  0.93           H  
ATOM   5486 1HB  ALA A 377      43.197  27.011  11.234  1.00  0.93           H  
ATOM   5487 2HB  ALA A 377      43.758  28.249  12.384  1.00  0.93           H  
ATOM   5488 3HB  ALA A 377      42.759  28.716  10.988  1.00  0.93           H  
ATOM   5489  N   LEU A 378      43.895  28.851   8.347  1.00  0.95           N  
ATOM   5490  CA  LEU A 378      43.533  28.664   6.954  1.00  0.95           C  
ATOM   5491  C   LEU A 378      44.767  28.617   6.060  1.00  0.95           C  
ATOM   5492  O   LEU A 378      44.857  27.786   5.155  1.00  0.95           O  
ATOM   5493  CB  LEU A 378      42.579  29.796   6.597  1.00  0.95           C  
ATOM   5494  CG  LEU A 378      41.194  29.688   7.318  1.00  0.95           C  
ATOM   5495  CD1 LEU A 378      40.471  30.973   7.225  1.00  0.95           C  
ATOM   5496  CD2 LEU A 378      40.382  28.614   6.649  1.00  0.95           C  
ATOM   5497  H   LEU A 378      43.621  29.715   8.806  1.00  0.95           H  
ATOM   5498  HA  LEU A 378      43.004  27.721   6.858  1.00  0.95           H  
ATOM   5499 1HB  LEU A 378      43.041  30.741   6.884  1.00  0.95           H  
ATOM   5500 2HB  LEU A 378      42.411  29.794   5.520  1.00  0.95           H  
ATOM   5501  HG  LEU A 378      41.338  29.438   8.363  1.00  0.95           H  
ATOM   5502 1HD1 LEU A 378      39.513  30.895   7.720  1.00  0.95           H  
ATOM   5503 2HD1 LEU A 378      41.055  31.759   7.699  1.00  0.95           H  
ATOM   5504 3HD1 LEU A 378      40.341  31.191   6.199  1.00  0.95           H  
ATOM   5505 1HD2 LEU A 378      39.414  28.529   7.134  1.00  0.95           H  
ATOM   5506 2HD2 LEU A 378      40.238  28.871   5.599  1.00  0.95           H  
ATOM   5507 3HD2 LEU A 378      40.915  27.673   6.727  1.00  0.95           H  
ATOM   5508  N   LEU A 379      45.752  29.465   6.337  1.00  0.99           N  
ATOM   5509  CA  LEU A 379      46.978  29.459   5.556  1.00  0.99           C  
ATOM   5510  C   LEU A 379      47.780  28.194   5.825  1.00  0.99           C  
ATOM   5511  O   LEU A 379      48.382  27.625   4.910  1.00  0.99           O  
ATOM   5512  CB  LEU A 379      47.799  30.692   5.868  1.00  0.99           C  
ATOM   5513  CG  LEU A 379      47.193  32.003   5.385  1.00  0.99           C  
ATOM   5514  CD1 LEU A 379      47.970  33.147   5.945  1.00  0.99           C  
ATOM   5515  CD2 LEU A 379      47.227  32.031   3.876  1.00  0.99           C  
ATOM   5516  H   LEU A 379      45.645  30.144   7.088  1.00  0.99           H  
ATOM   5517  HA  LEU A 379      46.711  29.483   4.503  1.00  0.99           H  
ATOM   5518 1HB  LEU A 379      47.942  30.755   6.950  1.00  0.99           H  
ATOM   5519 2HB  LEU A 379      48.755  30.577   5.384  1.00  0.99           H  
ATOM   5520  HG  LEU A 379      46.165  32.081   5.727  1.00  0.99           H  
ATOM   5521 1HD1 LEU A 379      47.538  34.082   5.601  1.00  0.99           H  
ATOM   5522 2HD1 LEU A 379      47.950  33.103   7.030  1.00  0.99           H  
ATOM   5523 3HD1 LEU A 379      48.955  33.081   5.612  1.00  0.99           H  
ATOM   5524 1HD2 LEU A 379      46.793  32.967   3.520  1.00  0.99           H  
ATOM   5525 2HD2 LEU A 379      48.263  31.956   3.540  1.00  0.99           H  
ATOM   5526 3HD2 LEU A 379      46.653  31.191   3.488  1.00  0.99           H  
ATOM   5527  N   GLN A 380      47.759  27.723   7.077  1.00  1.04           N  
ATOM   5528  CA  GLN A 380      48.454  26.496   7.434  1.00  1.04           C  
ATOM   5529  C   GLN A 380      47.789  25.312   6.743  1.00  1.04           C  
ATOM   5530  O   GLN A 380      48.472  24.399   6.266  1.00  1.04           O  
ATOM   5531  CB  GLN A 380      48.482  26.312   8.948  1.00  1.04           C  
ATOM   5532  CG  GLN A 380      49.390  27.319   9.675  1.00  1.04           C  
ATOM   5533  CD  GLN A 380      49.310  27.225  11.145  1.00  1.04           C  
ATOM   5534  OE1 GLN A 380      50.328  27.326  11.847  1.00  1.04           O  
ATOM   5535  NE2 GLN A 380      48.107  27.044  11.661  1.00  1.04           N  
ATOM   5536  H   GLN A 380      47.271  28.239   7.807  1.00  1.04           H  
ATOM   5537  HA  GLN A 380      49.483  26.564   7.084  1.00  1.04           H  
ATOM   5538 1HB  GLN A 380      47.471  26.408   9.344  1.00  1.04           H  
ATOM   5539 2HB  GLN A 380      48.838  25.318   9.174  1.00  1.04           H  
ATOM   5540 1HG  GLN A 380      50.401  27.168   9.407  1.00  1.04           H  
ATOM   5541 2HG  GLN A 380      49.125  28.315   9.386  1.00  1.04           H  
ATOM   5542 1HE2 GLN A 380      47.972  27.000  12.685  1.00  1.04           H  
ATOM   5543 2HE2 GLN A 380      47.332  26.945  11.036  1.00  1.04           H  
ATOM   5544  N   LEU A 381      46.450  25.338   6.628  1.00  1.09           N  
ATOM   5545  CA  LEU A 381      45.769  24.278   5.901  1.00  1.09           C  
ATOM   5546  C   LEU A 381      46.161  24.334   4.425  1.00  1.09           C  
ATOM   5547  O   LEU A 381      46.614  23.332   3.870  1.00  1.09           O  
ATOM   5548  CB  LEU A 381      44.239  24.430   6.035  1.00  1.09           C  
ATOM   5549  CG  LEU A 381      43.626  24.092   7.414  1.00  1.09           C  
ATOM   5550  CD1 LEU A 381      42.187  24.553   7.487  1.00  1.09           C  
ATOM   5551  CD2 LEU A 381      43.670  22.613   7.602  1.00  1.09           C  
ATOM   5552  H   LEU A 381      45.906  26.079   7.071  1.00  1.09           H  
ATOM   5553  HA  LEU A 381      46.074  23.319   6.313  1.00  1.09           H  
ATOM   5554 1HB  LEU A 381      43.975  25.461   5.807  1.00  1.09           H  
ATOM   5555 2HB  LEU A 381      43.764  23.792   5.293  1.00  1.09           H  
ATOM   5556  HG  LEU A 381      44.185  24.581   8.192  1.00  1.09           H  
ATOM   5557 1HD1 LEU A 381      41.778  24.288   8.463  1.00  1.09           H  
ATOM   5558 2HD1 LEU A 381      42.146  25.625   7.356  1.00  1.09           H  
ATOM   5559 3HD1 LEU A 381      41.614  24.080   6.711  1.00  1.09           H  
ATOM   5560 1HD2 LEU A 381      43.236  22.350   8.574  1.00  1.09           H  
ATOM   5561 2HD2 LEU A 381      43.116  22.153   6.836  1.00  1.09           H  
ATOM   5562 3HD2 LEU A 381      44.696  22.277   7.546  1.00  1.09           H  
ATOM   5563  N   ARG A 382      46.126  25.533   3.835  1.00  1.14           N  
ATOM   5564  CA  ARG A 382      46.468  25.756   2.429  1.00  1.14           C  
ATOM   5565  C   ARG A 382      47.855  25.260   2.058  1.00  1.14           C  
ATOM   5566  O   ARG A 382      48.044  24.584   1.044  1.00  1.14           O  
ATOM   5567  CB  ARG A 382      46.410  27.241   2.117  1.00  1.14           C  
ATOM   5568  CG  ARG A 382      46.757  27.632   0.705  1.00  1.14           C  
ATOM   5569  CD  ARG A 382      46.656  29.104   0.514  1.00  1.14           C  
ATOM   5570  NE  ARG A 382      47.062  29.499  -0.822  1.00  1.14           N  
ATOM   5571  CZ  ARG A 382      47.043  30.759  -1.292  1.00  1.14           C  
ATOM   5572  NH1 ARG A 382      46.629  31.745  -0.528  1.00  1.14           N  
ATOM   5573  NH2 ARG A 382      47.444  31.004  -2.528  1.00  1.14           N  
ATOM   5574  H   ARG A 382      45.781  26.330   4.370  1.00  1.14           H  
ATOM   5575  HA  ARG A 382      45.732  25.239   1.815  1.00  1.14           H  
ATOM   5576 1HB  ARG A 382      45.413  27.614   2.340  1.00  1.14           H  
ATOM   5577 2HB  ARG A 382      47.095  27.769   2.762  1.00  1.14           H  
ATOM   5578 1HG  ARG A 382      47.778  27.323   0.481  1.00  1.14           H  
ATOM   5579 2HG  ARG A 382      46.068  27.146   0.015  1.00  1.14           H  
ATOM   5580 1HD  ARG A 382      45.631  29.427   0.671  1.00  1.14           H  
ATOM   5581 2HD  ARG A 382      47.307  29.605   1.231  1.00  1.14           H  
ATOM   5582  HE  ARG A 382      47.383  28.771  -1.445  1.00  1.14           H  
ATOM   5583 1HH1 ARG A 382      46.318  31.556   0.414  1.00  1.14           H  
ATOM   5584 2HH1 ARG A 382      46.615  32.691  -0.885  1.00  1.14           H  
ATOM   5585 1HH2 ARG A 382      47.761  30.243  -3.114  1.00  1.14           H  
ATOM   5586 2HH2 ARG A 382      47.434  31.949  -2.886  1.00  1.14           H  
ATOM   5587  N   ARG A 383      48.828  25.603   2.892  1.00  1.18           N  
ATOM   5588  CA  ARG A 383      50.221  25.268   2.664  1.00  1.18           C  
ATOM   5589  C   ARG A 383      50.646  23.954   3.310  1.00  1.18           C  
ATOM   5590  O   ARG A 383      51.817  23.579   3.235  1.00  1.18           O  
ATOM   5591  CB  ARG A 383      51.094  26.380   3.218  1.00  1.18           C  
ATOM   5592  CG  ARG A 383      50.885  27.752   2.578  1.00  1.18           C  
ATOM   5593  CD  ARG A 383      51.415  27.823   1.198  1.00  1.18           C  
ATOM   5594  NE  ARG A 383      51.353  29.182   0.666  1.00  1.18           N  
ATOM   5595  CZ  ARG A 383      51.765  29.546  -0.568  1.00  1.18           C  
ATOM   5596  NH1 ARG A 383      52.265  28.647  -1.389  1.00  1.18           N  
ATOM   5597  NH2 ARG A 383      51.674  30.807  -0.956  1.00  1.18           N  
ATOM   5598  H   ARG A 383      48.597  26.166   3.711  1.00  1.18           H  
ATOM   5599  HA  ARG A 383      50.380  25.192   1.589  1.00  1.18           H  
ATOM   5600 1HB  ARG A 383      50.889  26.491   4.287  1.00  1.18           H  
ATOM   5601 2HB  ARG A 383      52.142  26.111   3.113  1.00  1.18           H  
ATOM   5602 1HG  ARG A 383      49.817  27.969   2.548  1.00  1.18           H  
ATOM   5603 2HG  ARG A 383      51.374  28.501   3.163  1.00  1.18           H  
ATOM   5604 1HD  ARG A 383      52.456  27.500   1.189  1.00  1.18           H  
ATOM   5605 2HD  ARG A 383      50.825  27.174   0.550  1.00  1.18           H  
ATOM   5606  HE  ARG A 383      50.978  29.904   1.271  1.00  1.18           H  
ATOM   5607 1HH1 ARG A 383      52.341  27.681  -1.099  1.00  1.18           H  
ATOM   5608 2HH1 ARG A 383      52.578  28.921  -2.310  1.00  1.18           H  
ATOM   5609 1HH2 ARG A 383      51.294  31.503  -0.331  1.00  1.18           H  
ATOM   5610 2HH2 ARG A 383      51.988  31.075  -1.878  1.00  1.18           H  
ATOM   5611  N   ARG A 384      49.722  23.282   3.999  1.00  1.21           N  
ATOM   5612  CA  ARG A 384      50.017  22.059   4.732  1.00  1.21           C  
ATOM   5613  C   ARG A 384      51.262  22.221   5.616  1.00  1.21           C  
ATOM   5614  O   ARG A 384      52.091  21.304   5.700  1.00  1.21           O  
ATOM   5615  CB  ARG A 384      50.207  20.900   3.768  1.00  1.21           C  
ATOM   5616  CG  ARG A 384      49.000  20.586   2.881  1.00  1.21           C  
ATOM   5617  CD  ARG A 384      47.834  20.149   3.698  1.00  1.21           C  
ATOM   5618  NE  ARG A 384      46.837  19.429   2.907  1.00  1.21           N  
ATOM   5619  CZ  ARG A 384      45.733  19.970   2.351  1.00  1.21           C  
ATOM   5620  NH1 ARG A 384      45.469  21.245   2.503  1.00  1.21           N  
ATOM   5621  NH2 ARG A 384      44.913  19.208   1.647  1.00  1.21           N  
ATOM   5622  H   ARG A 384      48.753  23.598   4.004  1.00  1.21           H  
ATOM   5623  HA  ARG A 384      49.158  21.843   5.369  1.00  1.21           H  
ATOM   5624 1HB  ARG A 384      51.059  21.093   3.120  1.00  1.21           H  
ATOM   5625 2HB  ARG A 384      50.425  20.004   4.326  1.00  1.21           H  
ATOM   5626 1HG  ARG A 384      48.706  21.490   2.338  1.00  1.21           H  
ATOM   5627 2HG  ARG A 384      49.246  19.796   2.177  1.00  1.21           H  
ATOM   5628 1HD  ARG A 384      48.181  19.507   4.482  1.00  1.21           H  
ATOM   5629 2HD  ARG A 384      47.355  21.013   4.143  1.00  1.21           H  
ATOM   5630  HE  ARG A 384      46.996  18.442   2.763  1.00  1.21           H  
ATOM   5631 1HH1 ARG A 384      46.112  21.838   3.057  1.00  1.21           H  
ATOM   5632 2HH1 ARG A 384      44.648  21.646   2.084  1.00  1.21           H  
ATOM   5633 1HH2 ARG A 384      45.114  18.225   1.529  1.00  1.21           H  
ATOM   5634 2HH2 ARG A 384      44.089  19.612   1.228  1.00  1.21           H  
ATOM   5635  N   ARG A 385      51.350  23.355   6.329  1.00  1.23           N  
ATOM   5636  CA  ARG A 385      52.511  23.699   7.172  1.00  1.23           C  
ATOM   5637  C   ARG A 385      52.169  24.438   8.456  1.00  1.23           C  
ATOM   5638  O   ARG A 385      51.361  25.347   8.446  1.00  1.23           O  
ATOM   5639  CB  ARG A 385      53.490  24.579   6.401  1.00  1.23           C  
ATOM   5640  CG  ARG A 385      54.739  25.020   7.195  1.00  1.23           C  
ATOM   5641  CD  ARG A 385      55.669  25.840   6.381  1.00  1.23           C  
ATOM   5642  NE  ARG A 385      56.308  25.084   5.329  1.00  1.23           N  
ATOM   5643  CZ  ARG A 385      57.123  25.628   4.413  1.00  1.23           C  
ATOM   5644  NH1 ARG A 385      57.361  26.922   4.452  1.00  1.23           N  
ATOM   5645  NH2 ARG A 385      57.682  24.868   3.480  1.00  1.23           N  
ATOM   5646  H   ARG A 385      50.562  24.000   6.257  1.00  1.23           H  
ATOM   5647  HA  ARG A 385      53.013  22.774   7.447  1.00  1.23           H  
ATOM   5648 1HB  ARG A 385      53.838  24.042   5.514  1.00  1.23           H  
ATOM   5649 2HB  ARG A 385      52.979  25.476   6.060  1.00  1.23           H  
ATOM   5650 1HG  ARG A 385      54.439  25.641   8.035  1.00  1.23           H  
ATOM   5651 2HG  ARG A 385      55.269  24.140   7.563  1.00  1.23           H  
ATOM   5652 1HD  ARG A 385      55.114  26.661   5.921  1.00  1.23           H  
ATOM   5653 2HD  ARG A 385      56.444  26.260   7.027  1.00  1.23           H  
ATOM   5654  HE  ARG A 385      56.134  24.090   5.286  1.00  1.23           H  
ATOM   5655 1HH1 ARG A 385      56.918  27.518   5.180  1.00  1.23           H  
ATOM   5656 2HH1 ARG A 385      57.969  27.359   3.776  1.00  1.23           H  
ATOM   5657 1HH2 ARG A 385      57.495  23.875   3.458  1.00  1.23           H  
ATOM   5658 2HH2 ARG A 385      58.293  25.281   2.790  1.00  1.23           H  
ATOM   5659  N   LEU A 386      52.860  24.092   9.537  1.00  1.27           N  
ATOM   5660  CA  LEU A 386      52.738  24.721  10.849  1.00  1.27           C  
ATOM   5661  C   LEU A 386      53.695  25.863  11.050  1.00  1.27           C  
ATOM   5662  O   LEU A 386      54.904  25.728  10.832  1.00  1.27           O  
ATOM   5663  CB  LEU A 386      53.057  23.698  11.970  1.00  1.27           C  
ATOM   5664  CG  LEU A 386      52.956  24.177  13.425  1.00  1.27           C  
ATOM   5665  CD1 LEU A 386      52.463  23.049  14.279  1.00  1.27           C  
ATOM   5666  CD2 LEU A 386      54.392  24.595  13.914  1.00  1.27           C  
ATOM   5667  H   LEU A 386      53.503  23.332   9.452  1.00  1.27           H  
ATOM   5668  HA  LEU A 386      51.719  25.095  10.957  1.00  1.27           H  
ATOM   5669 1HB  LEU A 386      52.509  22.812  11.858  1.00  1.27           H  
ATOM   5670 2HB  LEU A 386      54.086  23.426  11.838  1.00  1.27           H  
ATOM   5671  HG  LEU A 386      52.263  25.027  13.494  1.00  1.27           H  
ATOM   5672 1HD1 LEU A 386      52.393  23.363  15.326  1.00  1.27           H  
ATOM   5673 2HD1 LEU A 386      51.490  22.749  13.934  1.00  1.27           H  
ATOM   5674 3HD1 LEU A 386      53.150  22.210  14.192  1.00  1.27           H  
ATOM   5675 1HD2 LEU A 386      54.357  24.942  14.945  1.00  1.27           H  
ATOM   5676 2HD2 LEU A 386      55.070  23.750  13.837  1.00  1.27           H  
ATOM   5677 3HD2 LEU A 386      54.775  25.385  13.295  1.00  1.27           H  
ATOM   5678  N   VAL A 387      53.133  26.959  11.543  1.00  1.32           N  
ATOM   5679  CA  VAL A 387      53.850  28.145  11.948  1.00  1.32           C  
ATOM   5680  C   VAL A 387      54.217  28.082  13.445  1.00  1.32           C  
ATOM   5681  O   VAL A 387      53.309  28.015  14.292  1.00  1.32           O  
ATOM   5682  CB  VAL A 387      52.982  29.356  11.658  1.00  1.32           C  
ATOM   5683  CG1 VAL A 387      53.604  30.583  12.183  1.00  1.32           C  
ATOM   5684  CG2 VAL A 387      52.806  29.469  10.181  1.00  1.32           C  
ATOM   5685  H   VAL A 387      52.121  26.975  11.633  1.00  1.32           H  
ATOM   5686  HA  VAL A 387      54.720  28.203  11.315  1.00  1.32           H  
ATOM   5687  HB  VAL A 387      52.042  29.230  12.096  1.00  1.32           H  
ATOM   5688 1HG1 VAL A 387      52.991  31.442  11.958  1.00  1.32           H  
ATOM   5689 2HG1 VAL A 387      53.723  30.506  13.253  1.00  1.32           H  
ATOM   5690 3HG1 VAL A 387      54.540  30.693  11.735  1.00  1.32           H  
ATOM   5691 1HG2 VAL A 387      52.177  30.314   9.966  1.00  1.32           H  
ATOM   5692 2HG2 VAL A 387      53.774  29.599   9.709  1.00  1.32           H  
ATOM   5693 3HG2 VAL A 387      52.338  28.561   9.806  1.00  1.32           H  
ATOM   5694  N   PRO A 388      55.522  28.225  13.802  1.00  1.39           N  
ATOM   5695  CA  PRO A 388      56.121  28.093  15.134  1.00  1.39           C  
ATOM   5696  C   PRO A 388      55.659  29.089  16.180  1.00  1.39           C  
ATOM   5697  O   PRO A 388      55.847  28.856  17.378  1.00  1.39           O  
ATOM   5698  CB  PRO A 388      57.606  28.349  14.868  1.00  1.39           C  
ATOM   5699  CG  PRO A 388      57.659  29.137  13.608  1.00  1.39           C  
ATOM   5700  CD  PRO A 388      56.529  28.617  12.774  1.00  1.39           C  
ATOM   5701  HA  PRO A 388      55.975  27.063  15.490  1.00  1.39           H  
ATOM   5702 1HB  PRO A 388      58.029  28.915  15.716  1.00  1.39           H  
ATOM   5703 2HB  PRO A 388      58.138  27.436  14.823  1.00  1.39           H  
ATOM   5704 1HG  PRO A 388      57.551  30.214  13.839  1.00  1.39           H  
ATOM   5705 2HG  PRO A 388      58.634  29.016  13.120  1.00  1.39           H  
ATOM   5706 1HD  PRO A 388      56.226  29.448  12.154  1.00  1.39           H  
ATOM   5707 2HD  PRO A 388      56.840  27.750  12.184  1.00  1.39           H  
ATOM   5708  N   SER A 389      55.065  30.190  15.727  1.00  1.49           N  
ATOM   5709  CA  SER A 389      54.633  31.298  16.574  1.00  1.49           C  
ATOM   5710  C   SER A 389      55.873  32.048  17.041  1.00  1.49           C  
ATOM   5711  O   SER A 389      56.945  31.835  16.472  1.00  1.49           O  
ATOM   5712  CB  SER A 389      53.842  30.818  17.771  1.00  1.49           C  
ATOM   5713  OG  SER A 389      53.239  31.890  18.393  1.00  1.49           O  
ATOM   5714  H   SER A 389      54.926  30.283  14.735  1.00  1.49           H  
ATOM   5715  HA  SER A 389      54.009  31.973  15.987  1.00  1.49           H  
ATOM   5716 1HB  SER A 389      53.101  30.083  17.478  1.00  1.49           H  
ATOM   5717 2HB  SER A 389      54.498  30.373  18.470  1.00  1.49           H  
ATOM   5718  HG  SER A 389      52.399  32.071  17.898  1.00  1.49           H  
ATOM   5719  N   LEU A 390      55.738  32.956  18.022  1.00  1.61           N  
ATOM   5720  CA  LEU A 390      56.908  33.766  18.390  1.00  1.61           C  
ATOM   5721  C   LEU A 390      57.471  33.509  19.781  1.00  1.61           C  
ATOM   5722  O   LEU A 390      58.652  33.199  19.930  1.00  1.61           O  
ATOM   5723  CB  LEU A 390      56.582  35.261  18.330  1.00  1.61           C  
ATOM   5724  CG  LEU A 390      57.737  36.208  18.614  1.00  1.61           C  
ATOM   5725  CD1 LEU A 390      58.766  36.036  17.535  1.00  1.61           C  
ATOM   5726  CD2 LEU A 390      57.232  37.623  18.668  1.00  1.61           C  
ATOM   5727  H   LEU A 390      54.817  33.081  18.462  1.00  1.61           H  
ATOM   5728  HA  LEU A 390      57.700  33.563  17.672  1.00  1.61           H  
ATOM   5729 1HB  LEU A 390      56.238  35.500  17.352  1.00  1.61           H  
ATOM   5730 2HB  LEU A 390      55.792  35.476  19.037  1.00  1.61           H  
ATOM   5731  HG  LEU A 390      58.203  35.951  19.557  1.00  1.61           H  
ATOM   5732 1HD1 LEU A 390      59.609  36.698  17.723  1.00  1.61           H  
ATOM   5733 2HD1 LEU A 390      59.112  35.002  17.519  1.00  1.61           H  
ATOM   5734 3HD1 LEU A 390      58.316  36.283  16.571  1.00  1.61           H  
ATOM   5735 1HD2 LEU A 390      58.060  38.304  18.862  1.00  1.61           H  
ATOM   5736 2HD2 LEU A 390      56.762  37.869  17.722  1.00  1.61           H  
ATOM   5737 3HD2 LEU A 390      56.509  37.722  19.460  1.00  1.61           H  
ATOM   5738  N   ASN A 391      56.637  33.665  20.806  1.00  1.73           N  
ATOM   5739  CA  ASN A 391      57.125  33.663  22.181  1.00  1.73           C  
ATOM   5740  C   ASN A 391      56.876  32.437  23.058  1.00  1.73           C  
ATOM   5741  O   ASN A 391      56.935  32.544  24.272  1.00  1.73           O  
ATOM   5742  CB  ASN A 391      56.696  34.935  22.895  1.00  1.73           C  
ATOM   5743  CG  ASN A 391      57.480  36.136  22.390  1.00  1.73           C  
ATOM   5744  OD1 ASN A 391      58.689  36.004  22.165  1.00  1.73           O  
ATOM   5745  ND2 ASN A 391      56.869  37.268  22.226  1.00  1.73           N  
ATOM   5746  H   ASN A 391      55.662  33.854  20.624  1.00  1.73           H  
ATOM   5747  HA  ASN A 391      58.210  33.735  22.119  1.00  1.73           H  
ATOM   5748 1HB  ASN A 391      55.631  35.115  22.746  1.00  1.73           H  
ATOM   5749 2HB  ASN A 391      56.860  34.828  23.968  1.00  1.73           H  
ATOM   5750 1HD2 ASN A 391      57.376  38.068  21.911  1.00  1.73           H  
ATOM   5751 2HD2 ASN A 391      55.887  37.387  22.425  1.00  1.73           H  
ATOM   5752  N   PHE A 392      56.668  31.257  22.497  1.00  1.82           N  
ATOM   5753  CA  PHE A 392      56.524  30.097  23.396  1.00  1.82           C  
ATOM   5754  C   PHE A 392      57.861  29.578  23.898  1.00  1.82           C  
ATOM   5755  O   PHE A 392      58.292  28.522  23.423  1.00  1.82           O  
ATOM   5756  CB  PHE A 392      55.933  28.872  22.704  1.00  1.82           C  
ATOM   5757  CG  PHE A 392      54.506  28.803  22.371  1.00  1.82           C  
ATOM   5758  CD1 PHE A 392      54.068  29.153  21.148  1.00  1.82           C  
ATOM   5759  CD2 PHE A 392      53.612  28.252  23.272  1.00  1.82           C  
ATOM   5760  CE1 PHE A 392      52.757  28.988  20.808  1.00  1.82           C  
ATOM   5761  CE2 PHE A 392      52.290  28.071  22.928  1.00  1.82           C  
ATOM   5762  CZ  PHE A 392      51.863  28.441  21.705  1.00  1.82           C  
ATOM   5763  H   PHE A 392      56.620  31.159  21.491  1.00  1.82           H  
ATOM   5764  HA  PHE A 392      55.909  30.387  24.255  1.00  1.82           H  
ATOM   5765 1HB  PHE A 392      56.484  28.698  21.783  1.00  1.82           H  
ATOM   5766 2HB  PHE A 392      56.139  28.021  23.351  1.00  1.82           H  
ATOM   5767  HD1 PHE A 392      54.781  29.558  20.441  1.00  1.82           H  
ATOM   5768  HD2 PHE A 392      53.976  27.937  24.259  1.00  1.82           H  
ATOM   5769  HE1 PHE A 392      52.436  29.285  19.827  1.00  1.82           H  
ATOM   5770  HE2 PHE A 392      51.589  27.629  23.632  1.00  1.82           H  
ATOM   5771  HZ  PHE A 392      50.819  28.298  21.434  1.00  1.82           H  
ATOM   5772  N   SER A 393      58.546  30.274  24.822  1.00  1.89           N  
ATOM   5773  CA  SER A 393      59.845  29.725  25.249  1.00  1.89           C  
ATOM   5774  C   SER A 393      59.635  28.668  26.343  1.00  1.89           C  
ATOM   5775  O   SER A 393      60.546  27.895  26.660  1.00  1.89           O  
ATOM   5776  CB  SER A 393      60.829  30.799  25.696  1.00  1.89           C  
ATOM   5777  OG  SER A 393      60.487  31.375  26.912  1.00  1.89           O  
ATOM   5778  H   SER A 393      58.170  31.156  25.224  1.00  1.89           H  
ATOM   5779  HA  SER A 393      60.298  29.227  24.394  1.00  1.89           H  
ATOM   5780 1HB  SER A 393      61.825  30.363  25.767  1.00  1.89           H  
ATOM   5781 2HB  SER A 393      60.871  31.574  24.932  1.00  1.89           H  
ATOM   5782  HG  SER A 393      59.569  31.707  26.812  1.00  1.89           H  
ATOM   5783  N   THR A 394      58.418  28.626  26.882  1.00  1.92           N  
ATOM   5784  CA  THR A 394      58.006  27.683  27.913  1.00  1.92           C  
ATOM   5785  C   THR A 394      56.684  27.029  27.413  1.00  1.92           C  
ATOM   5786  O   THR A 394      55.979  27.641  26.620  1.00  1.92           O  
ATOM   5787  CB  THR A 394      57.853  28.431  29.253  1.00  1.92           C  
ATOM   5788  OG1 THR A 394      56.832  29.419  29.128  1.00  1.92           O  
ATOM   5789  CG2 THR A 394      59.149  29.129  29.651  1.00  1.92           C  
ATOM   5790  H   THR A 394      57.752  29.318  26.561  1.00  1.92           H  
ATOM   5791  HA  THR A 394      58.776  26.923  28.018  1.00  1.92           H  
ATOM   5792  HB  THR A 394      57.616  27.749  30.005  1.00  1.92           H  
ATOM   5793  HG1 THR A 394      57.255  30.273  28.852  1.00  1.92           H  
ATOM   5794 1HG2 THR A 394      59.012  29.642  30.597  1.00  1.92           H  
ATOM   5795 2HG2 THR A 394      59.945  28.395  29.749  1.00  1.92           H  
ATOM   5796 3HG2 THR A 394      59.421  29.864  28.895  1.00  1.92           H  
ATOM   5797  N   PRO A 395      56.334  25.782  27.823  1.00  1.93           N  
ATOM   5798  CA  PRO A 395      55.136  25.060  27.353  1.00  1.93           C  
ATOM   5799  C   PRO A 395      53.654  25.482  27.625  1.00  1.93           C  
ATOM   5800  O   PRO A 395      52.825  25.118  26.788  1.00  1.93           O  
ATOM   5801  CB  PRO A 395      55.388  23.660  27.959  1.00  1.93           C  
ATOM   5802  CG  PRO A 395      56.378  23.838  29.090  1.00  1.93           C  
ATOM   5803  CD  PRO A 395      57.231  25.010  28.701  1.00  1.93           C  
ATOM   5804  HA  PRO A 395      55.249  24.968  26.271  1.00  1.93           H  
ATOM   5805 1HB  PRO A 395      54.433  23.269  28.336  1.00  1.93           H  
ATOM   5806 2HB  PRO A 395      55.733  22.967  27.176  1.00  1.93           H  
ATOM   5807 1HG  PRO A 395      55.874  23.943  30.033  1.00  1.93           H  
ATOM   5808 2HG  PRO A 395      56.979  22.923  29.185  1.00  1.93           H  
ATOM   5809 1HD  PRO A 395      57.494  25.557  29.603  1.00  1.93           H  
ATOM   5810 2HD  PRO A 395      58.119  24.670  28.144  1.00  1.93           H  
ATOM   5811  N   ASN A 396      53.243  26.266  28.650  1.00  1.93           N  
ATOM   5812  CA  ASN A 396      53.909  26.778  29.846  1.00  1.93           C  
ATOM   5813  C   ASN A 396      53.990  25.632  30.867  1.00  1.93           C  
ATOM   5814  O   ASN A 396      53.224  24.678  30.749  1.00  1.93           O  
ATOM   5815  CB  ASN A 396      53.102  27.927  30.462  1.00  1.93           C  
ATOM   5816  CG  ASN A 396      53.013  29.111  29.648  1.00  1.93           C  
ATOM   5817  OD1 ASN A 396      53.832  29.314  28.770  1.00  1.93           O  
ATOM   5818  ND2 ASN A 396      52.052  29.949  29.963  1.00  1.93           N  
ATOM   5819  H   ASN A 396      52.265  26.510  28.603  1.00  1.93           H  
ATOM   5820  HA  ASN A 396      54.893  27.123  29.557  1.00  1.93           H  
ATOM   5821 1HB  ASN A 396      52.113  27.606  30.667  1.00  1.93           H  
ATOM   5822 2HB  ASN A 396      53.508  28.234  31.403  1.00  1.93           H  
ATOM   5823 1HD2 ASN A 396      51.958  30.824  29.479  1.00  1.93           H  
ATOM   5824 2HD2 ASN A 396      51.430  29.731  30.717  1.00  1.93           H  
ATOM   5825  N   PRO A 397      54.857  25.688  31.906  1.00  1.93           N  
ATOM   5826  CA  PRO A 397      55.033  24.695  32.962  1.00  1.93           C  
ATOM   5827  C   PRO A 397      53.758  24.447  33.774  1.00  1.93           C  
ATOM   5828  O   PRO A 397      53.638  23.430  34.455  1.00  1.93           O  
ATOM   5829  CB  PRO A 397      56.115  25.337  33.847  1.00  1.93           C  
ATOM   5830  CG  PRO A 397      56.807  26.303  32.942  1.00  1.93           C  
ATOM   5831  CD  PRO A 397      55.689  26.858  32.129  1.00  1.93           C  
ATOM   5832  HA  PRO A 397      55.392  23.758  32.517  1.00  1.93           H  
ATOM   5833 1HB  PRO A 397      55.642  25.825  34.716  1.00  1.93           H  
ATOM   5834 2HB  PRO A 397      56.789  24.560  34.242  1.00  1.93           H  
ATOM   5835 1HG  PRO A 397      57.336  27.072  33.527  1.00  1.93           H  
ATOM   5836 2HG  PRO A 397      57.563  25.784  32.335  1.00  1.93           H  
ATOM   5837 1HD  PRO A 397      55.139  27.556  32.764  1.00  1.93           H  
ATOM   5838 2HD  PRO A 397      56.036  27.306  31.265  1.00  1.93           H  
ATOM   5839  N   ASP A 398      52.811  25.382  33.699  1.00  1.94           N  
ATOM   5840  CA  ASP A 398      51.558  25.301  34.432  1.00  1.94           C  
ATOM   5841  C   ASP A 398      50.522  24.427  33.720  1.00  1.94           C  
ATOM   5842  O   ASP A 398      49.458  24.138  34.279  1.00  1.94           O  
ATOM   5843  CB  ASP A 398      51.002  26.709  34.618  1.00  1.94           C  
ATOM   5844  CG  ASP A 398      51.887  27.550  35.523  1.00  1.94           C  
ATOM   5845  OD1 ASP A 398      52.359  27.044  36.512  1.00  1.94           O  
ATOM   5846  OD2 ASP A 398      52.112  28.686  35.193  1.00  1.94           O  
ATOM   5847  H   ASP A 398      52.962  26.190  33.121  1.00  1.94           H  
ATOM   5848  HA  ASP A 398      51.758  24.865  35.411  1.00  1.94           H  
ATOM   5849 1HB  ASP A 398      50.920  27.197  33.647  1.00  1.94           H  
ATOM   5850 2HB  ASP A 398      50.001  26.656  35.046  1.00  1.94           H  
ATOM   5851  N   ILE A 399      50.813  24.020  32.488  1.00  1.96           N  
ATOM   5852  CA  ILE A 399      49.911  23.167  31.739  1.00  1.96           C  
ATOM   5853  C   ILE A 399      50.403  21.725  31.833  1.00  1.96           C  
ATOM   5854  O   ILE A 399      51.523  21.423  31.398  1.00  1.96           O  
ATOM   5855  CB  ILE A 399      49.800  23.582  30.269  1.00  1.96           C  
ATOM   5856  CG1 ILE A 399      49.138  24.904  30.153  1.00  1.96           C  
ATOM   5857  CG2 ILE A 399      49.021  22.569  29.493  1.00  1.96           C  
ATOM   5858  CD1 ILE A 399      50.017  26.017  30.412  1.00  1.96           C  
ATOM   5859  H   ILE A 399      51.703  24.282  32.054  1.00  1.96           H  
ATOM   5860  HA  ILE A 399      48.924  23.282  32.174  1.00  1.96           H  
ATOM   5861  HB  ILE A 399      50.811  23.665  29.849  1.00  1.96           H  
ATOM   5862 1HG1 ILE A 399      48.751  25.010  29.142  1.00  1.96           H  
ATOM   5863 2HG1 ILE A 399      48.303  24.936  30.853  1.00  1.96           H  
ATOM   5864 1HG2 ILE A 399      48.971  22.865  28.450  1.00  1.96           H  
ATOM   5865 2HG2 ILE A 399      49.508  21.615  29.578  1.00  1.96           H  
ATOM   5866 3HG2 ILE A 399      48.017  22.505  29.895  1.00  1.96           H  
ATOM   5867 1HD1 ILE A 399      49.485  26.939  30.292  1.00  1.96           H  
ATOM   5868 2HD1 ILE A 399      50.416  25.959  31.408  1.00  1.96           H  
ATOM   5869 3HD1 ILE A 399      50.813  25.965  29.709  1.00  1.96           H  
ATOM   5870  N   PRO A 400      49.605  20.785  32.340  1.00  1.97           N  
ATOM   5871  CA  PRO A 400      49.984  19.412  32.583  1.00  1.97           C  
ATOM   5872  C   PRO A 400      50.064  18.588  31.309  1.00  1.97           C  
ATOM   5873  O   PRO A 400      49.309  17.630  31.131  1.00  1.97           O  
ATOM   5874  CB  PRO A 400      48.875  18.941  33.530  1.00  1.97           C  
ATOM   5875  CG  PRO A 400      47.663  19.736  33.127  1.00  1.97           C  
ATOM   5876  CD  PRO A 400      48.210  21.103  32.750  1.00  1.97           C  
ATOM   5877  HA  PRO A 400      50.958  19.408  33.100  1.00  1.97           H  
ATOM   5878 1HB  PRO A 400      48.728  17.857  33.430  1.00  1.97           H  
ATOM   5879 2HB  PRO A 400      49.171  19.128  34.574  1.00  1.97           H  
ATOM   5880 1HG  PRO A 400      47.135  19.243  32.313  1.00  1.97           H  
ATOM   5881 2HG  PRO A 400      46.957  19.791  33.966  1.00  1.97           H  
ATOM   5882 1HD  PRO A 400      47.622  21.509  31.928  1.00  1.97           H  
ATOM   5883 2HD  PRO A 400      48.210  21.761  33.638  1.00  1.97           H  
ATOM   5884  N   LEU A 401      51.069  18.881  30.484  1.00  1.95           N  
ATOM   5885  CA  LEU A 401      51.271  18.232  29.180  1.00  1.95           C  
ATOM   5886  C   LEU A 401      51.765  16.783  29.274  1.00  1.95           C  
ATOM   5887  O   LEU A 401      52.060  16.150  28.263  1.00  1.95           O  
ATOM   5888  CB  LEU A 401      52.227  19.043  28.296  1.00  1.95           C  
ATOM   5889  CG  LEU A 401      51.717  20.414  27.858  1.00  1.95           C  
ATOM   5890  CD1 LEU A 401      52.787  21.122  27.049  1.00  1.95           C  
ATOM   5891  CD2 LEU A 401      50.442  20.228  27.053  1.00  1.95           C  
ATOM   5892  H   LEU A 401      51.665  19.670  30.746  1.00  1.95           H  
ATOM   5893  HA  LEU A 401      50.315  18.211  28.674  1.00  1.95           H  
ATOM   5894 1HB  LEU A 401      53.156  19.194  28.845  1.00  1.95           H  
ATOM   5895 2HB  LEU A 401      52.446  18.464  27.399  1.00  1.95           H  
ATOM   5896  HG  LEU A 401      51.522  21.023  28.735  1.00  1.95           H  
ATOM   5897 1HD1 LEU A 401      52.431  22.113  26.753  1.00  1.95           H  
ATOM   5898 2HD1 LEU A 401      53.673  21.222  27.665  1.00  1.95           H  
ATOM   5899 3HD1 LEU A 401      53.026  20.541  26.165  1.00  1.95           H  
ATOM   5900 1HD2 LEU A 401      50.063  21.201  26.736  1.00  1.95           H  
ATOM   5901 2HD2 LEU A 401      50.661  19.617  26.189  1.00  1.95           H  
ATOM   5902 3HD2 LEU A 401      49.703  19.735  27.661  1.00  1.95           H  
ATOM   5903  N   ASP A 402      51.837  16.273  30.498  1.00  1.89           N  
ATOM   5904  CA  ASP A 402      52.144  14.885  30.789  1.00  1.89           C  
ATOM   5905  C   ASP A 402      50.829  14.088  30.805  1.00  1.89           C  
ATOM   5906  O   ASP A 402      50.815  12.877  30.586  1.00  1.89           O  
ATOM   5907  CB  ASP A 402      52.826  14.775  32.149  1.00  1.89           C  
ATOM   5908  CG  ASP A 402      54.164  15.496  32.196  1.00  1.89           C  
ATOM   5909  OD1 ASP A 402      55.021  15.186  31.405  1.00  1.89           O  
ATOM   5910  OD2 ASP A 402      54.302  16.379  33.011  1.00  1.89           O  
ATOM   5911  H   ASP A 402      51.624  16.885  31.268  1.00  1.89           H  
ATOM   5912  HA  ASP A 402      52.793  14.486  30.009  1.00  1.89           H  
ATOM   5913 1HB  ASP A 402      52.174  15.194  32.915  1.00  1.89           H  
ATOM   5914 2HB  ASP A 402      52.984  13.725  32.392  1.00  1.89           H  
ATOM   5915  N   ALA A 403      49.732  14.785  31.151  1.00  1.77           N  
ATOM   5916  CA  ALA A 403      48.387  14.216  31.245  1.00  1.77           C  
ATOM   5917  C   ALA A 403      47.605  14.505  29.967  1.00  1.77           C  
ATOM   5918  O   ALA A 403      46.800  13.694  29.504  1.00  1.77           O  
ATOM   5919  CB  ALA A 403      47.647  14.801  32.430  1.00  1.77           C  
ATOM   5920  H   ALA A 403      49.817  15.784  31.299  1.00  1.77           H  
ATOM   5921  HA  ALA A 403      48.476  13.137  31.360  1.00  1.77           H  
ATOM   5922 1HB  ALA A 403      46.654  14.363  32.491  1.00  1.77           H  
ATOM   5923 2HB  ALA A 403      48.198  14.588  33.344  1.00  1.77           H  
ATOM   5924 3HB  ALA A 403      47.561  15.883  32.298  1.00  1.77           H  
ATOM   5925  N   LEU A 404      47.857  15.688  29.419  1.00  1.63           N  
ATOM   5926  CA  LEU A 404      47.207  16.198  28.225  1.00  1.63           C  
ATOM   5927  C   LEU A 404      48.073  15.693  27.088  1.00  1.63           C  
ATOM   5928  O   LEU A 404      49.161  15.190  27.345  1.00  1.63           O  
ATOM   5929  CB  LEU A 404      47.218  17.723  28.228  1.00  1.63           C  
ATOM   5930  CG  LEU A 404      46.634  18.413  29.472  1.00  1.63           C  
ATOM   5931  CD1 LEU A 404      46.878  19.881  29.307  1.00  1.63           C  
ATOM   5932  CD2 LEU A 404      45.159  18.102  29.698  1.00  1.63           C  
ATOM   5933  H   LEU A 404      48.526  16.296  29.887  1.00  1.63           H  
ATOM   5934  HA  LEU A 404      46.196  15.802  28.138  1.00  1.63           H  
ATOM   5935 1HB  LEU A 404      48.222  18.042  28.133  1.00  1.63           H  
ATOM   5936 2HB  LEU A 404      46.679  18.081  27.364  1.00  1.63           H  
ATOM   5937  HG  LEU A 404      47.163  18.070  30.326  1.00  1.63           H  
ATOM   5938 1HD1 LEU A 404      46.539  20.408  30.181  1.00  1.63           H  
ATOM   5939 2HD1 LEU A 404      47.933  20.025  29.189  1.00  1.63           H  
ATOM   5940 3HD1 LEU A 404      46.356  20.248  28.427  1.00  1.63           H  
ATOM   5941 1HD2 LEU A 404      44.820  18.607  30.602  1.00  1.63           H  
ATOM   5942 2HD2 LEU A 404      44.574  18.450  28.883  1.00  1.63           H  
ATOM   5943 3HD2 LEU A 404      45.026  17.025  29.814  1.00  1.63           H  
ATOM   5944  N   ASN A 405      47.622  15.799  25.847  1.00  1.50           N  
ATOM   5945  CA  ASN A 405      48.441  15.297  24.748  1.00  1.50           C  
ATOM   5946  C   ASN A 405      48.511  16.328  23.632  1.00  1.50           C  
ATOM   5947  O   ASN A 405      48.103  16.064  22.501  1.00  1.50           O  
ATOM   5948  CB  ASN A 405      47.891  13.952  24.278  1.00  1.50           C  
ATOM   5949  CG  ASN A 405      48.829  13.158  23.414  1.00  1.50           C  
ATOM   5950  OD1 ASN A 405      50.050  13.350  23.461  1.00  1.50           O  
ATOM   5951  ND2 ASN A 405      48.287  12.240  22.656  1.00  1.50           N  
ATOM   5952  H   ASN A 405      46.722  16.212  25.658  1.00  1.50           H  
ATOM   5953  HA  ASN A 405      49.459  15.143  25.105  1.00  1.50           H  
ATOM   5954 1HB  ASN A 405      47.626  13.345  25.146  1.00  1.50           H  
ATOM   5955 2HB  ASN A 405      46.977  14.114  23.712  1.00  1.50           H  
ATOM   5956 1HD2 ASN A 405      48.871  11.653  22.090  1.00  1.50           H  
ATOM   5957 2HD2 ASN A 405      47.286  12.100  22.667  1.00  1.50           H  
ATOM   5958  N   LEU A 406      48.977  17.530  23.983  1.00  1.39           N  
ATOM   5959  CA  LEU A 406      48.995  18.634  23.032  1.00  1.39           C  
ATOM   5960  C   LEU A 406      50.379  18.900  22.416  1.00  1.39           C  
ATOM   5961  O   LEU A 406      50.605  18.572  21.259  1.00  1.39           O  
ATOM   5962  CB  LEU A 406      48.525  19.910  23.729  1.00  1.39           C  
ATOM   5963  CG  LEU A 406      47.123  19.882  24.338  1.00  1.39           C  
ATOM   5964  CD1 LEU A 406      46.853  21.198  25.021  1.00  1.39           C  
ATOM   5965  CD2 LEU A 406      46.122  19.617  23.267  1.00  1.39           C  
ATOM   5966  H   LEU A 406      49.312  17.667  24.926  1.00  1.39           H  
ATOM   5967  HA  LEU A 406      48.306  18.404  22.231  1.00  1.39           H  
ATOM   5968 1HB  LEU A 406      49.218  20.206  24.481  1.00  1.39           H  
ATOM   5969 2HB  LEU A 406      48.503  20.671  22.980  1.00  1.39           H  
ATOM   5970  HG  LEU A 406      47.065  19.095  25.087  1.00  1.39           H  
ATOM   5971 1HD1 LEU A 406      45.873  21.164  25.449  1.00  1.39           H  
ATOM   5972 2HD1 LEU A 406      47.586  21.364  25.808  1.00  1.39           H  
ATOM   5973 3HD1 LEU A 406      46.904  22.007  24.296  1.00  1.39           H  
ATOM   5974 1HD2 LEU A 406      45.130  19.589  23.691  1.00  1.39           H  
ATOM   5975 2HD2 LEU A 406      46.175  20.404  22.507  1.00  1.39           H  
ATOM   5976 3HD2 LEU A 406      46.342  18.663  22.819  1.00  1.39           H  
ATOM   5977  N   ARG A 407      51.325  19.374  23.242  1.00  1.34           N  
ATOM   5978  CA  ARG A 407      52.700  19.740  22.843  1.00  1.34           C  
ATOM   5979  C   ARG A 407      52.787  21.078  22.100  1.00  1.34           C  
ATOM   5980  O   ARG A 407      51.855  21.496  21.405  1.00  1.34           O  
ATOM   5981  CB  ARG A 407      53.364  18.696  21.942  1.00  1.34           C  
ATOM   5982  CG  ARG A 407      53.594  17.328  22.566  1.00  1.34           C  
ATOM   5983  CD  ARG A 407      54.232  16.400  21.595  1.00  1.34           C  
ATOM   5984  NE  ARG A 407      54.345  15.051  22.127  1.00  1.34           N  
ATOM   5985  CZ  ARG A 407      55.377  14.589  22.856  1.00  1.34           C  
ATOM   5986  NH1 ARG A 407      56.399  15.370  23.127  1.00  1.34           N  
ATOM   5987  NH2 ARG A 407      55.360  13.344  23.299  1.00  1.34           N  
ATOM   5988  H   ARG A 407      51.061  19.551  24.195  1.00  1.34           H  
ATOM   5989  HA  ARG A 407      53.295  19.824  23.753  1.00  1.34           H  
ATOM   5990 1HB  ARG A 407      52.876  18.578  20.989  1.00  1.34           H  
ATOM   5991 2HB  ARG A 407      54.365  19.064  21.701  1.00  1.34           H  
ATOM   5992 1HG  ARG A 407      54.240  17.422  23.438  1.00  1.34           H  
ATOM   5993 2HG  ARG A 407      52.636  16.898  22.861  1.00  1.34           H  
ATOM   5994 1HD  ARG A 407      53.635  16.365  20.686  1.00  1.34           H  
ATOM   5995 2HD  ARG A 407      55.232  16.758  21.355  1.00  1.34           H  
ATOM   5996  HE  ARG A 407      53.578  14.416  21.946  1.00  1.34           H  
ATOM   5997 1HH1 ARG A 407      56.412  16.321  22.787  1.00  1.34           H  
ATOM   5998 2HH1 ARG A 407      57.172  15.020  23.674  1.00  1.34           H  
ATOM   5999 1HH2 ARG A 407      54.571  12.746  23.091  1.00  1.34           H  
ATOM   6000 2HH2 ARG A 407      56.131  12.992  23.847  1.00  1.34           H  
ATOM   6001  N   VAL A 408      53.932  21.728  22.256  1.00  1.32           N  
ATOM   6002  CA  VAL A 408      54.290  22.943  21.537  1.00  1.32           C  
ATOM   6003  C   VAL A 408      55.526  22.647  20.694  1.00  1.32           C  
ATOM   6004  O   VAL A 408      56.511  22.119  21.208  1.00  1.32           O  
ATOM   6005  CB  VAL A 408      54.577  24.085  22.517  1.00  1.32           C  
ATOM   6006  CG1 VAL A 408      55.040  25.307  21.759  1.00  1.32           C  
ATOM   6007  CG2 VAL A 408      53.308  24.410  23.329  1.00  1.32           C  
ATOM   6008  H   VAL A 408      54.621  21.333  22.881  1.00  1.32           H  
ATOM   6009  HA  VAL A 408      53.466  23.228  20.881  1.00  1.32           H  
ATOM   6010  HB  VAL A 408      55.383  23.787  23.190  1.00  1.32           H  
ATOM   6011 1HG1 VAL A 408      55.258  26.073  22.469  1.00  1.32           H  
ATOM   6012 2HG1 VAL A 408      55.937  25.073  21.204  1.00  1.32           H  
ATOM   6013 3HG1 VAL A 408      54.264  25.648  21.072  1.00  1.32           H  
ATOM   6014 1HG2 VAL A 408      53.519  25.220  24.031  1.00  1.32           H  
ATOM   6015 2HG2 VAL A 408      52.512  24.717  22.651  1.00  1.32           H  
ATOM   6016 3HG2 VAL A 408      52.988  23.532  23.888  1.00  1.32           H  
ATOM   6017  N   GLN A 409      55.483  22.970  19.406  1.00  1.32           N  
ATOM   6018  CA  GLN A 409      56.614  22.639  18.536  1.00  1.32           C  
ATOM   6019  C   GLN A 409      57.847  23.535  18.670  1.00  1.32           C  
ATOM   6020  O   GLN A 409      58.971  23.065  18.596  1.00  1.32           O  
ATOM   6021  CB  GLN A 409      56.177  22.709  17.066  1.00  1.32           C  
ATOM   6022  CG  GLN A 409      55.140  21.706  16.662  1.00  1.32           C  
ATOM   6023  CD  GLN A 409      55.573  20.276  16.869  1.00  1.32           C  
ATOM   6024  OE1 GLN A 409      54.933  19.520  17.609  1.00  1.32           O  
ATOM   6025  NE2 GLN A 409      56.666  19.884  16.217  1.00  1.32           N  
ATOM   6026  H   GLN A 409      54.660  23.414  19.022  1.00  1.32           H  
ATOM   6027  HA  GLN A 409      56.926  21.613  18.763  1.00  1.32           H  
ATOM   6028 1HB  GLN A 409      55.786  23.705  16.840  1.00  1.32           H  
ATOM   6029 2HB  GLN A 409      57.048  22.557  16.424  1.00  1.32           H  
ATOM   6030 1HG  GLN A 409      54.242  21.883  17.224  1.00  1.32           H  
ATOM   6031 2HG  GLN A 409      54.945  21.827  15.594  1.00  1.32           H  
ATOM   6032 1HE2 GLN A 409      56.999  18.943  16.317  1.00  1.32           H  
ATOM   6033 2HE2 GLN A 409      57.163  20.530  15.629  1.00  1.32           H  
ATOM   6034  N   GLN A 410      57.616  24.845  18.780  1.00  1.33           N  
ATOM   6035  CA  GLN A 410      58.643  25.911  18.787  1.00  1.33           C  
ATOM   6036  C   GLN A 410      59.473  26.019  17.483  1.00  1.33           C  
ATOM   6037  O   GLN A 410      60.364  26.866  17.376  1.00  1.33           O  
ATOM   6038  CB  GLN A 410      59.636  25.708  19.945  1.00  1.33           C  
ATOM   6039  CG  GLN A 410      59.035  25.687  21.336  1.00  1.33           C  
ATOM   6040  CD  GLN A 410      60.116  25.512  22.404  1.00  1.33           C  
ATOM   6041  OE1 GLN A 410      60.963  24.611  22.319  1.00  1.33           O  
ATOM   6042  NE2 GLN A 410      60.109  26.376  23.405  1.00  1.33           N  
ATOM   6043  H   GLN A 410      56.656  25.131  18.865  1.00  1.33           H  
ATOM   6044  HA  GLN A 410      58.132  26.865  18.933  1.00  1.33           H  
ATOM   6045 1HB  GLN A 410      60.195  24.787  19.805  1.00  1.33           H  
ATOM   6046 2HB  GLN A 410      60.363  26.517  19.929  1.00  1.33           H  
ATOM   6047 1HG  GLN A 410      58.515  26.629  21.526  1.00  1.33           H  
ATOM   6048 2HG  GLN A 410      58.340  24.850  21.421  1.00  1.33           H  
ATOM   6049 1HE2 GLN A 410      60.804  26.311  24.125  1.00  1.33           H  
ATOM   6050 2HE2 GLN A 410      59.409  27.117  23.431  1.00  1.33           H  
ATOM   6051  N   GLU A 411      59.134  25.196  16.490  1.00  1.33           N  
ATOM   6052  CA  GLU A 411      59.754  25.127  15.170  1.00  1.33           C  
ATOM   6053  C   GLU A 411      58.650  24.911  14.152  1.00  1.33           C  
ATOM   6054  O   GLU A 411      57.543  24.527  14.528  1.00  1.33           O  
ATOM   6055  CB  GLU A 411      60.787  23.993  15.086  1.00  1.33           C  
ATOM   6056  CG  GLU A 411      61.968  24.114  16.065  1.00  1.33           C  
ATOM   6057  CD  GLU A 411      63.026  23.023  15.919  1.00  1.33           C  
ATOM   6058  OE1 GLU A 411      62.896  22.196  15.048  1.00  1.33           O  
ATOM   6059  OE2 GLU A 411      63.966  23.031  16.681  1.00  1.33           O  
ATOM   6060  H   GLU A 411      58.395  24.539  16.681  1.00  1.33           H  
ATOM   6061  HA  GLU A 411      60.248  26.077  14.955  1.00  1.33           H  
ATOM   6062 1HB  GLU A 411      60.289  23.041  15.281  1.00  1.33           H  
ATOM   6063 2HB  GLU A 411      61.192  23.944  14.074  1.00  1.33           H  
ATOM   6064 1HG  GLU A 411      62.438  25.086  15.923  1.00  1.33           H  
ATOM   6065 2HG  GLU A 411      61.574  24.080  17.081  1.00  1.33           H  
ATOM   6066  N   SER A 412      58.917  25.191  12.887  1.00  1.35           N  
ATOM   6067  CA  SER A 412      57.902  24.909  11.886  1.00  1.35           C  
ATOM   6068  C   SER A 412      57.795  23.402  11.697  1.00  1.35           C  
ATOM   6069  O   SER A 412      58.704  22.657  12.068  1.00  1.35           O  
ATOM   6070  CB  SER A 412      58.236  25.569  10.561  1.00  1.35           C  
ATOM   6071  OG  SER A 412      59.363  24.976   9.983  1.00  1.35           O  
ATOM   6072  H   SER A 412      59.825  25.542  12.620  1.00  1.35           H  
ATOM   6073  HA  SER A 412      56.941  25.284  12.238  1.00  1.35           H  
ATOM   6074 1HB  SER A 412      57.383  25.469   9.887  1.00  1.35           H  
ATOM   6075 2HB  SER A 412      58.414  26.631  10.708  1.00  1.35           H  
ATOM   6076  HG  SER A 412      59.132  24.050   9.867  1.00  1.35           H  
ATOM   6077  N   ALA A 413      56.707  22.958  11.101  1.00  1.41           N  
ATOM   6078  CA  ALA A 413      56.522  21.527  10.841  1.00  1.41           C  
ATOM   6079  C   ALA A 413      55.511  21.326   9.722  1.00  1.41           C  
ATOM   6080  O   ALA A 413      54.723  22.214   9.468  1.00  1.41           O  
ATOM   6081  CB  ALA A 413      56.045  20.832  12.120  1.00  1.41           C  
ATOM   6082  H   ALA A 413      56.003  23.654  10.847  1.00  1.41           H  
ATOM   6083  HA  ALA A 413      57.480  21.112  10.532  1.00  1.41           H  
ATOM   6084 1HB  ALA A 413      55.912  19.768  11.952  1.00  1.41           H  
ATOM   6085 2HB  ALA A 413      56.783  20.979  12.911  1.00  1.41           H  
ATOM   6086 3HB  ALA A 413      55.096  21.261  12.431  1.00  1.41           H  
ATOM   6087  N   PRO A 414      55.520  20.231   8.969  1.00  1.56           N  
ATOM   6088  CA  PRO A 414      54.472  19.944   8.009  1.00  1.56           C  
ATOM   6089  C   PRO A 414      53.175  19.547   8.702  1.00  1.56           C  
ATOM   6090  O   PRO A 414      53.207  18.890   9.744  1.00  1.56           O  
ATOM   6091  CB  PRO A 414      55.070  18.780   7.214  1.00  1.56           C  
ATOM   6092  CG  PRO A 414      56.050  18.113   8.182  1.00  1.56           C  
ATOM   6093  CD  PRO A 414      56.617  19.256   9.021  1.00  1.56           C  
ATOM   6094  HA  PRO A 414      54.317  20.815   7.356  1.00  1.56           H  
ATOM   6095 1HB  PRO A 414      54.263  18.103   6.892  1.00  1.56           H  
ATOM   6096 2HB  PRO A 414      55.553  19.156   6.300  1.00  1.56           H  
ATOM   6097 1HG  PRO A 414      55.526  17.362   8.793  1.00  1.56           H  
ATOM   6098 2HG  PRO A 414      56.832  17.575   7.624  1.00  1.56           H  
ATOM   6099 1HD  PRO A 414      56.803  18.899  10.035  1.00  1.56           H  
ATOM   6100 2HD  PRO A 414      57.521  19.670   8.551  1.00  1.56           H  
ATOM   6101  N   TRP A 415      52.039  19.881   8.086  1.00  1.82           N  
ATOM   6102  CA  TRP A 415      50.737  19.361   8.511  1.00  1.82           C  
ATOM   6103  C   TRP A 415      50.402  18.135   7.690  1.00  1.82           C  
ATOM   6104  O   TRP A 415      49.838  17.160   8.185  1.00  1.82           O  
ATOM   6105  CB  TRP A 415      49.609  20.383   8.358  1.00  1.82           C  
ATOM   6106  CG  TRP A 415      49.552  21.401   9.409  1.00  1.82           C  
ATOM   6107  CD1 TRP A 415      50.528  21.729  10.250  1.00  1.82           C  
ATOM   6108  CD2 TRP A 415      48.425  22.205   9.788  1.00  1.82           C  
ATOM   6109  NE1 TRP A 415      50.082  22.677  11.133  1.00  1.82           N  
ATOM   6110  CE2 TRP A 415      48.825  22.967  10.877  1.00  1.82           C  
ATOM   6111  CE3 TRP A 415      47.139  22.330   9.327  1.00  1.82           C  
ATOM   6112  CZ2 TRP A 415      47.990  23.822  11.505  1.00  1.82           C  
ATOM   6113  CZ3 TRP A 415      46.288  23.211   9.981  1.00  1.82           C  
ATOM   6114  CH2 TRP A 415      46.706  23.930  11.038  1.00  1.82           C  
ATOM   6115  H   TRP A 415      52.097  20.465   7.262  1.00  1.82           H  
ATOM   6116  HA  TRP A 415      50.801  19.067   9.556  1.00  1.82           H  
ATOM   6117 1HB  TRP A 415      49.713  20.875   7.421  1.00  1.82           H  
ATOM   6118 2HB  TRP A 415      48.686  19.870   8.332  1.00  1.82           H  
ATOM   6119  HD1 TRP A 415      51.527  21.298  10.255  1.00  1.82           H  
ATOM   6120  HE1 TRP A 415      50.622  23.088  11.883  1.00  1.82           H  
ATOM   6121  HE3 TRP A 415      46.799  21.745   8.480  1.00  1.82           H  
ATOM   6122  HZ2 TRP A 415      48.320  24.403  12.362  1.00  1.82           H  
ATOM   6123  HZ3 TRP A 415      45.274  23.313   9.642  1.00  1.82           H  
ATOM   6124  HH2 TRP A 415      46.007  24.610  11.525  1.00  1.82           H  
ATOM   6125  N   ALA A 416      50.780  18.194   6.416  1.00  2.22           N  
ATOM   6126  CA  ALA A 416      50.515  17.120   5.463  1.00  2.22           C  
ATOM   6127  C   ALA A 416      49.061  16.618   5.564  1.00  2.22           C  
ATOM   6128  O   ALA A 416      48.123  17.419   5.586  1.00  2.22           O  
ATOM   6129  CB  ALA A 416      51.511  15.995   5.702  1.00  2.22           C  
ATOM   6130  H   ALA A 416      51.259  19.037   6.097  1.00  2.22           H  
ATOM   6131  HA  ALA A 416      50.664  17.514   4.458  1.00  2.22           H  
ATOM   6132 1HB  ALA A 416      51.363  15.205   4.970  1.00  2.22           H  
ATOM   6133 2HB  ALA A 416      52.522  16.388   5.601  1.00  2.22           H  
ATOM   6134 3HB  ALA A 416      51.379  15.592   6.709  1.00  2.22           H  
ATOM   6135  N   THR A 417      48.888  15.297   5.618  1.00  2.73           N  
ATOM   6136  CA  THR A 417      47.579  14.672   5.767  1.00  2.73           C  
ATOM   6137  C   THR A 417      47.708  13.625   6.895  1.00  2.73           C  
ATOM   6138  O   THR A 417      48.693  12.888   6.898  1.00  2.73           O  
ATOM   6139  CB  THR A 417      47.160  14.016   4.430  1.00  2.73           C  
ATOM   6140  OG1 THR A 417      47.138  15.020   3.408  1.00  2.73           O  
ATOM   6141  CG2 THR A 417      45.775  13.395   4.518  1.00  2.73           C  
ATOM   6142  H   THR A 417      49.694  14.696   5.583  1.00  2.73           H  
ATOM   6143  HA  THR A 417      46.857  15.440   6.007  1.00  2.73           H  
ATOM   6144  HB  THR A 417      47.882  13.244   4.167  1.00  2.73           H  
ATOM   6145  HG1 THR A 417      46.461  15.669   3.628  1.00  2.73           H  
ATOM   6146 1HG2 THR A 417      45.510  12.945   3.560  1.00  2.73           H  
ATOM   6147 2HG2 THR A 417      45.755  12.642   5.269  1.00  2.73           H  
ATOM   6148 3HG2 THR A 417      45.050  14.165   4.764  1.00  2.73           H  
ATOM   6149  N   PRO A 418      46.743  13.487   7.838  1.00  3.24           N  
ATOM   6150  CA  PRO A 418      46.759  12.494   8.918  1.00  3.24           C  
ATOM   6151  C   PRO A 418      46.860  11.030   8.430  1.00  3.24           C  
ATOM   6152  O   PRO A 418      47.267  10.148   9.191  1.00  3.24           O  
ATOM   6153  CB  PRO A 418      45.419  12.758   9.615  1.00  3.24           C  
ATOM   6154  CG  PRO A 418      45.091  14.208   9.311  1.00  3.24           C  
ATOM   6155  CD  PRO A 418      45.613  14.443   7.921  1.00  3.24           C  
ATOM   6156  HA  PRO A 418      47.594  12.723   9.594  1.00  3.24           H  
ATOM   6157 1HB  PRO A 418      44.674  12.076   9.248  1.00  3.24           H  
ATOM   6158 2HB  PRO A 418      45.520  12.565  10.693  1.00  3.24           H  
ATOM   6159 1HG  PRO A 418      43.997  14.365   9.374  1.00  3.24           H  
ATOM   6160 2HG  PRO A 418      45.548  14.876  10.055  1.00  3.24           H  
ATOM   6161 1HD  PRO A 418      44.841  14.230   7.174  1.00  3.24           H  
ATOM   6162 2HD  PRO A 418      45.958  15.472   7.893  1.00  3.24           H  
ATOM   6163  N   SER A 419      46.458  10.775   7.185  1.00  3.57           N  
ATOM   6164  CA  SER A 419      46.525   9.453   6.566  1.00  3.57           C  
ATOM   6165  C   SER A 419      46.358   9.509   5.066  1.00  3.57           C  
ATOM   6166  O   SER A 419      45.429  10.148   4.551  1.00  3.57           O  
ATOM   6167  CB  SER A 419      45.471   8.506   7.070  1.00  3.57           C  
ATOM   6168  OG  SER A 419      45.538   7.283   6.374  1.00  3.57           O  
ATOM   6169  H   SER A 419      46.124  11.538   6.625  1.00  3.57           H  
ATOM   6170  HA  SER A 419      47.507   9.029   6.783  1.00  3.57           H  
ATOM   6171 1HB  SER A 419      45.595   8.333   8.138  1.00  3.57           H  
ATOM   6172 2HB  SER A 419      44.506   8.949   6.906  1.00  3.57           H  
ATOM   6173  HG  SER A 419      46.317   6.827   6.719  1.00  3.57           H  
ATOM   6174  N   GLY A 420      47.110   8.638   4.389  1.00  3.55           N  
ATOM   6175  CA  GLY A 420      47.048   8.426   2.942  1.00  3.55           C  
ATOM   6176  C   GLY A 420      45.667   7.966   2.468  1.00  3.55           C  
ATOM   6177  O   GLY A 420      45.372   8.013   1.274  1.00  3.55           O  
ATOM   6178  H   GLY A 420      47.810   8.128   4.909  1.00  3.55           H  
ATOM   6179 1HA  GLY A 420      47.319   9.350   2.432  1.00  3.55           H  
ATOM   6180 2HA  GLY A 420      47.792   7.683   2.658  1.00  3.55           H  
ATOM   6181  N   GLY A 421      44.809   7.545   3.406  1.00  3.19           N  
ATOM   6182  CA  GLY A 421      43.454   7.132   3.083  1.00  3.19           C  
ATOM   6183  C   GLY A 421      42.541   8.336   2.792  1.00  3.19           C  
ATOM   6184  O   GLY A 421      41.389   8.153   2.395  1.00  3.19           O  
ATOM   6185  H   GLY A 421      45.106   7.508   4.380  1.00  3.19           H  
ATOM   6186 1HA  GLY A 421      43.475   6.471   2.216  1.00  3.19           H  
ATOM   6187 2HA  GLY A 421      43.047   6.555   3.913  1.00  3.19           H  
ATOM   6188  N   GLY A 422      43.052   9.566   2.977  1.00  2.63           N  
ATOM   6189  CA  GLY A 422      42.276  10.772   2.697  1.00  2.63           C  
ATOM   6190  C   GLY A 422      41.642  11.429   3.920  1.00  2.63           C  
ATOM   6191  O   GLY A 422      40.569  12.021   3.817  1.00  2.63           O  
ATOM   6192  H   GLY A 422      44.002   9.665   3.329  1.00  2.63           H  
ATOM   6193 1HA  GLY A 422      42.930  11.497   2.209  1.00  2.63           H  
ATOM   6194 2HA  GLY A 422      41.497  10.533   1.976  1.00  2.63           H  
ATOM   6195  N   ARG A 423      42.264  11.308   5.088  1.00  2.06           N  
ATOM   6196  CA  ARG A 423      41.670  11.943   6.272  1.00  2.06           C  
ATOM   6197  C   ARG A 423      41.678  13.465   6.198  1.00  2.06           C  
ATOM   6198  O   ARG A 423      42.670  14.081   5.801  1.00  2.06           O  
ATOM   6199  CB  ARG A 423      42.360  11.518   7.555  1.00  2.06           C  
ATOM   6200  CG  ARG A 423      42.016  10.111   8.044  1.00  2.06           C  
ATOM   6201  CD  ARG A 423      42.867   9.667   9.216  1.00  2.06           C  
ATOM   6202  NE  ARG A 423      42.615  10.377  10.468  1.00  2.06           N  
ATOM   6203  CZ  ARG A 423      43.411  10.231  11.560  1.00  2.06           C  
ATOM   6204  NH1 ARG A 423      44.458   9.428  11.495  1.00  2.06           N  
ATOM   6205  NH2 ARG A 423      43.172  10.869  12.695  1.00  2.06           N  
ATOM   6206  H   ARG A 423      43.162  10.823   5.125  1.00  2.06           H  
ATOM   6207  HA  ARG A 423      40.631  11.618   6.340  1.00  2.06           H  
ATOM   6208 1HB  ARG A 423      43.433  11.547   7.389  1.00  2.06           H  
ATOM   6209 2HB  ARG A 423      42.128  12.232   8.350  1.00  2.06           H  
ATOM   6210 1HG  ARG A 423      40.973  10.091   8.360  1.00  2.06           H  
ATOM   6211 2HG  ARG A 423      42.154   9.405   7.224  1.00  2.06           H  
ATOM   6212 1HD  ARG A 423      42.708   8.604   9.392  1.00  2.06           H  
ATOM   6213 2HD  ARG A 423      43.902   9.828   8.974  1.00  2.06           H  
ATOM   6214  HE  ARG A 423      41.815  11.000  10.529  1.00  2.06           H  
ATOM   6215 1HH1 ARG A 423      44.669   8.930  10.640  1.00  2.06           H  
ATOM   6216 2HH1 ARG A 423      45.054   9.313  12.301  1.00  2.06           H  
ATOM   6217 1HH2 ARG A 423      42.371  11.499  12.822  1.00  2.06           H  
ATOM   6218 2HH2 ARG A 423      43.782  10.731  13.479  1.00  2.06           H  
ATOM   6219  N   THR A 424      40.574  14.073   6.618  1.00  1.59           N  
ATOM   6220  CA  THR A 424      40.489  15.523   6.671  1.00  1.59           C  
ATOM   6221  C   THR A 424      41.220  16.021   7.894  1.00  1.59           C  
ATOM   6222  O   THR A 424      41.060  15.471   8.981  1.00  1.59           O  
ATOM   6223  CB  THR A 424      39.027  16.013   6.721  1.00  1.59           C  
ATOM   6224  OG1 THR A 424      38.342  15.593   5.535  1.00  1.59           O  
ATOM   6225  CG2 THR A 424      38.962  17.544   6.837  1.00  1.59           C  
ATOM   6226  H   THR A 424      39.782  13.520   6.909  1.00  1.59           H  
ATOM   6227  HA  THR A 424      40.972  15.940   5.788  1.00  1.59           H  
ATOM   6228  HB  THR A 424      38.530  15.573   7.588  1.00  1.59           H  
ATOM   6229  HG1 THR A 424      38.789  15.957   4.764  1.00  1.59           H  
ATOM   6230 1HG2 THR A 424      37.920  17.849   6.870  1.00  1.59           H  
ATOM   6231 2HG2 THR A 424      39.460  17.870   7.747  1.00  1.59           H  
ATOM   6232 3HG2 THR A 424      39.444  18.002   5.978  1.00  1.59           H  
ATOM   6233  N   LEU A 425      42.042  17.037   7.718  1.00  1.26           N  
ATOM   6234  CA  LEU A 425      42.723  17.615   8.858  1.00  1.26           C  
ATOM   6235  C   LEU A 425      41.881  18.741   9.421  1.00  1.26           C  
ATOM   6236  O   LEU A 425      41.564  19.697   8.702  1.00  1.26           O  
ATOM   6237  CB  LEU A 425      44.096  18.157   8.444  1.00  1.26           C  
ATOM   6238  CG  LEU A 425      45.019  18.588   9.572  1.00  1.26           C  
ATOM   6239  CD1 LEU A 425      46.429  18.547   9.061  1.00  1.26           C  
ATOM   6240  CD2 LEU A 425      44.664  19.993  10.021  1.00  1.26           C  
ATOM   6241  H   LEU A 425      42.168  17.423   6.795  1.00  1.26           H  
ATOM   6242  HA  LEU A 425      42.850  16.853   9.628  1.00  1.26           H  
ATOM   6243 1HB  LEU A 425      44.608  17.400   7.864  1.00  1.26           H  
ATOM   6244 2HB  LEU A 425      43.945  19.027   7.805  1.00  1.26           H  
ATOM   6245  HG  LEU A 425      44.927  17.900  10.408  1.00  1.26           H  
ATOM   6246 1HD1 LEU A 425      47.096  18.854   9.833  1.00  1.26           H  
ATOM   6247 2HD1 LEU A 425      46.694  17.544   8.739  1.00  1.26           H  
ATOM   6248 3HD1 LEU A 425      46.513  19.224   8.217  1.00  1.26           H  
ATOM   6249 1HD2 LEU A 425      45.314  20.317  10.807  1.00  1.26           H  
ATOM   6250 2HD2 LEU A 425      44.769  20.641   9.188  1.00  1.26           H  
ATOM   6251 3HD2 LEU A 425      43.662  20.034  10.371  1.00  1.26           H  
ATOM   6252  N   VAL A 426      41.493  18.634  10.688  1.00  1.06           N  
ATOM   6253  CA  VAL A 426      40.717  19.701  11.283  1.00  1.06           C  
ATOM   6254  C   VAL A 426      41.584  20.510  12.240  1.00  1.06           C  
ATOM   6255  O   VAL A 426      42.436  19.968  12.963  1.00  1.06           O  
ATOM   6256  CB  VAL A 426      39.457  19.167  11.968  1.00  1.06           C  
ATOM   6257  CG1 VAL A 426      38.705  20.313  12.601  1.00  1.06           C  
ATOM   6258  CG2 VAL A 426      38.619  18.427  10.946  1.00  1.06           C  
ATOM   6259  H   VAL A 426      41.692  17.795  11.237  1.00  1.06           H  
ATOM   6260  HA  VAL A 426      40.385  20.371  10.497  1.00  1.06           H  
ATOM   6261  HB  VAL A 426      39.716  18.488  12.739  1.00  1.06           H  
ATOM   6262 1HG1 VAL A 426      37.827  19.948  13.075  1.00  1.06           H  
ATOM   6263 2HG1 VAL A 426      39.326  20.804  13.345  1.00  1.06           H  
ATOM   6264 3HG1 VAL A 426      38.421  21.030  11.832  1.00  1.06           H  
ATOM   6265 1HG2 VAL A 426      37.729  18.035  11.418  1.00  1.06           H  
ATOM   6266 2HG2 VAL A 426      38.343  19.100  10.154  1.00  1.06           H  
ATOM   6267 3HG2 VAL A 426      39.200  17.595  10.533  1.00  1.06           H  
ATOM   6268  N   ALA A 427      41.453  21.823  12.141  1.00  0.96           N  
ATOM   6269  CA  ALA A 427      42.173  22.736  12.986  1.00  0.96           C  
ATOM   6270  C   ALA A 427      41.212  23.475  13.912  1.00  0.96           C  
ATOM   6271  O   ALA A 427      40.096  23.835  13.526  1.00  0.96           O  
ATOM   6272  CB  ALA A 427      42.944  23.734  12.141  1.00  0.96           C  
ATOM   6273  H   ALA A 427      40.775  22.202  11.495  1.00  0.96           H  
ATOM   6274  HA  ALA A 427      42.860  22.160  13.582  1.00  0.96           H  
ATOM   6275 1HB  ALA A 427      43.500  24.405  12.797  1.00  0.96           H  
ATOM   6276 2HB  ALA A 427      43.634  23.198  11.494  1.00  0.96           H  
ATOM   6277 3HB  ALA A 427      42.247  24.309  11.533  1.00  0.96           H  
ATOM   6278  N   GLY A 428      41.649  23.745  15.128  1.00  0.94           N  
ATOM   6279  CA  GLY A 428      40.822  24.557  16.014  1.00  0.94           C  
ATOM   6280  C   GLY A 428      41.500  25.886  16.298  1.00  0.94           C  
ATOM   6281  O   GLY A 428      42.731  25.974  16.268  1.00  0.94           O  
ATOM   6282  H   GLY A 428      42.557  23.380  15.417  1.00  0.94           H  
ATOM   6283 1HA  GLY A 428      39.851  24.735  15.559  1.00  0.94           H  
ATOM   6284 2HA  GLY A 428      40.636  24.025  16.944  1.00  0.94           H  
ATOM   6285  N   VAL A 429      40.692  26.911  16.566  1.00  0.99           N  
ATOM   6286  CA  VAL A 429      41.173  28.240  16.936  1.00  0.99           C  
ATOM   6287  C   VAL A 429      40.506  28.800  18.196  1.00  0.99           C  
ATOM   6288  O   VAL A 429      39.301  29.049  18.175  1.00  0.99           O  
ATOM   6289  CB  VAL A 429      40.910  29.197  15.741  1.00  0.99           C  
ATOM   6290  CG1 VAL A 429      41.331  30.577  16.064  1.00  0.99           C  
ATOM   6291  CG2 VAL A 429      41.695  28.693  14.505  1.00  0.99           C  
ATOM   6292  H   VAL A 429      39.689  26.756  16.489  1.00  0.99           H  
ATOM   6293  HA  VAL A 429      42.240  28.178  17.122  1.00  0.99           H  
ATOM   6294  HB  VAL A 429      39.850  29.221  15.525  1.00  0.99           H  
ATOM   6295 1HG1 VAL A 429      41.139  31.234  15.214  1.00  0.99           H  
ATOM   6296 2HG1 VAL A 429      40.786  30.940  16.937  1.00  0.99           H  
ATOM   6297 3HG1 VAL A 429      42.364  30.541  16.266  1.00  0.99           H  
ATOM   6298 1HG2 VAL A 429      41.541  29.341  13.676  1.00  0.99           H  
ATOM   6299 2HG2 VAL A 429      42.758  28.678  14.744  1.00  0.99           H  
ATOM   6300 3HG2 VAL A 429      41.373  27.693  14.230  1.00  0.99           H  
ATOM   6301  N   SER A 430      41.280  29.058  19.270  1.00  1.10           N  
ATOM   6302  CA  SER A 430      40.682  29.602  20.507  1.00  1.10           C  
ATOM   6303  C   SER A 430      41.184  31.002  20.869  1.00  1.10           C  
ATOM   6304  O   SER A 430      42.390  31.254  20.929  1.00  1.10           O  
ATOM   6305  CB  SER A 430      40.976  28.728  21.706  1.00  1.10           C  
ATOM   6306  OG  SER A 430      40.428  27.443  21.591  1.00  1.10           O  
ATOM   6307  H   SER A 430      42.272  28.817  19.250  1.00  1.10           H  
ATOM   6308  HA  SER A 430      39.609  29.649  20.368  1.00  1.10           H  
ATOM   6309 1HB  SER A 430      42.038  28.669  21.850  1.00  1.10           H  
ATOM   6310 2HB  SER A 430      40.559  29.212  22.588  1.00  1.10           H  
ATOM   6311  HG  SER A 430      40.214  27.153  22.510  1.00  1.10           H  
ATOM   6312  N   SER A 431      40.261  31.881  21.256  1.00  1.28           N  
ATOM   6313  CA  SER A 431      40.618  33.259  21.595  1.00  1.28           C  
ATOM   6314  C   SER A 431      39.960  33.808  22.849  1.00  1.28           C  
ATOM   6315  O   SER A 431      38.734  33.887  22.939  1.00  1.28           O  
ATOM   6316  CB  SER A 431      40.222  34.177  20.461  1.00  1.28           C  
ATOM   6317  OG  SER A 431      40.503  35.502  20.786  1.00  1.28           O  
ATOM   6318  H   SER A 431      39.284  31.590  21.244  1.00  1.28           H  
ATOM   6319  HA  SER A 431      41.695  33.305  21.739  1.00  1.28           H  
ATOM   6320 1HB  SER A 431      40.737  33.896  19.542  1.00  1.28           H  
ATOM   6321 2HB  SER A 431      39.161  34.077  20.293  1.00  1.28           H  
ATOM   6322  HG  SER A 431      40.212  35.612  21.708  1.00  1.28           H  
ATOM   6323  N   PHE A 432      40.795  34.234  23.799  1.00  1.50           N  
ATOM   6324  CA  PHE A 432      40.355  34.810  25.075  1.00  1.50           C  
ATOM   6325  C   PHE A 432      40.166  36.294  25.003  1.00  1.50           C  
ATOM   6326  O   PHE A 432      40.769  36.962  24.158  1.00  1.50           O  
ATOM   6327  CB  PHE A 432      41.297  34.429  26.193  1.00  1.50           C  
ATOM   6328  CG  PHE A 432      41.078  33.051  26.509  1.00  1.50           C  
ATOM   6329  CD1 PHE A 432      41.716  32.055  25.830  1.00  1.50           C  
ATOM   6330  CD2 PHE A 432      40.159  32.736  27.471  1.00  1.50           C  
ATOM   6331  CE1 PHE A 432      41.414  30.767  26.113  1.00  1.50           C  
ATOM   6332  CE2 PHE A 432      39.859  31.456  27.759  1.00  1.50           C  
ATOM   6333  CZ  PHE A 432      40.460  30.478  27.093  1.00  1.50           C  
ATOM   6334  H   PHE A 432      41.792  34.135  23.642  1.00  1.50           H  
ATOM   6335  HA  PHE A 432      39.395  34.392  25.327  1.00  1.50           H  
ATOM   6336 1HB  PHE A 432      42.331  34.576  25.896  1.00  1.50           H  
ATOM   6337 2HB  PHE A 432      41.094  35.039  27.079  1.00  1.50           H  
ATOM   6338  HD1 PHE A 432      42.450  32.296  25.058  1.00  1.50           H  
ATOM   6339  HD2 PHE A 432      39.657  33.544  27.996  1.00  1.50           H  
ATOM   6340  HE1 PHE A 432      41.914  29.971  25.567  1.00  1.50           H  
ATOM   6341  HE2 PHE A 432      39.124  31.206  28.516  1.00  1.50           H  
ATOM   6342  HZ  PHE A 432      40.185  29.461  27.336  1.00  1.50           H  
ATOM   6343  N   GLY A 433      39.299  36.827  25.848  1.00  1.73           N  
ATOM   6344  CA  GLY A 433      39.132  38.264  25.825  1.00  1.73           C  
ATOM   6345  C   GLY A 433      39.877  38.967  26.941  1.00  1.73           C  
ATOM   6346  O   GLY A 433      40.703  38.382  27.640  1.00  1.73           O  
ATOM   6347  H   GLY A 433      38.770  36.254  26.537  1.00  1.73           H  
ATOM   6348 1HA  GLY A 433      39.474  38.647  24.872  1.00  1.73           H  
ATOM   6349 2HA  GLY A 433      38.068  38.496  25.899  1.00  1.73           H  
ATOM   6350  N   MET A 434      39.591  40.254  27.061  1.00  1.88           N  
ATOM   6351  CA  MET A 434      40.095  41.117  28.103  1.00  1.88           C  
ATOM   6352  C   MET A 434      38.798  41.655  28.703  1.00  1.88           C  
ATOM   6353  O   MET A 434      38.758  42.208  29.804  1.00  1.88           O  
ATOM   6354  CB  MET A 434      40.971  42.224  27.530  1.00  1.88           C  
ATOM   6355  CG  MET A 434      42.247  41.736  26.816  1.00  1.88           C  
ATOM   6356  SD  MET A 434      43.230  43.109  26.149  1.00  1.88           S  
ATOM   6357  CE  MET A 434      44.430  42.300  25.088  1.00  1.88           C  
ATOM   6358  H   MET A 434      38.930  40.655  26.414  1.00  1.88           H  
ATOM   6359  HA  MET A 434      40.628  40.541  28.859  1.00  1.88           H  
ATOM   6360 1HB  MET A 434      40.398  42.830  26.857  1.00  1.88           H  
ATOM   6361 2HB  MET A 434      41.290  42.871  28.346  1.00  1.88           H  
ATOM   6362 1HG  MET A 434      42.868  41.162  27.508  1.00  1.88           H  
ATOM   6363 2HG  MET A 434      41.968  41.084  25.991  1.00  1.88           H  
ATOM   6364 1HE  MET A 434      45.066  43.052  24.628  1.00  1.88           H  
ATOM   6365 2HE  MET A 434      45.041  41.613  25.677  1.00  1.88           H  
ATOM   6366 3HE  MET A 434      43.910  41.760  24.302  1.00  1.88           H  
ATOM   6367  N   GLY A 435      37.726  41.408  27.927  1.00  1.90           N  
ATOM   6368  CA  GLY A 435      36.335  41.740  28.200  1.00  1.90           C  
ATOM   6369  C   GLY A 435      35.681  40.530  28.870  1.00  1.90           C  
ATOM   6370  O   GLY A 435      36.315  39.871  29.687  1.00  1.90           O  
ATOM   6371  H   GLY A 435      37.908  41.013  27.014  1.00  1.90           H  
ATOM   6372 1HA  GLY A 435      36.276  42.614  28.850  1.00  1.90           H  
ATOM   6373 2HA  GLY A 435      35.821  41.978  27.266  1.00  1.90           H  
ATOM   6374  N   GLY A 436      34.404  40.264  28.587  1.00  1.78           N  
ATOM   6375  CA  GLY A 436      33.727  39.166  29.292  1.00  1.78           C  
ATOM   6376  C   GLY A 436      33.657  37.785  28.604  1.00  1.78           C  
ATOM   6377  O   GLY A 436      33.068  36.864  29.178  1.00  1.78           O  
ATOM   6378  H   GLY A 436      33.907  40.810  27.889  1.00  1.78           H  
ATOM   6379 1HA  GLY A 436      34.206  39.038  30.261  1.00  1.78           H  
ATOM   6380 2HA  GLY A 436      32.710  39.487  29.511  1.00  1.78           H  
ATOM   6381  N   THR A 437      34.190  37.632  27.381  1.00  1.56           N  
ATOM   6382  CA  THR A 437      34.043  36.339  26.677  1.00  1.56           C  
ATOM   6383  C   THR A 437      35.272  35.758  25.973  1.00  1.56           C  
ATOM   6384  O   THR A 437      36.258  36.459  25.732  1.00  1.56           O  
ATOM   6385  CB  THR A 437      32.930  36.410  25.619  1.00  1.56           C  
ATOM   6386  OG1 THR A 437      33.307  37.319  24.590  1.00  1.56           O  
ATOM   6387  CG2 THR A 437      31.584  36.834  26.210  1.00  1.56           C  
ATOM   6388  H   THR A 437      34.682  38.399  26.948  1.00  1.56           H  
ATOM   6389  HA  THR A 437      33.750  35.606  27.409  1.00  1.56           H  
ATOM   6390  HB  THR A 437      32.823  35.443  25.194  1.00  1.56           H  
ATOM   6391  HG1 THR A 437      33.931  36.892  23.979  1.00  1.56           H  
ATOM   6392 1HG2 THR A 437      30.835  36.840  25.420  1.00  1.56           H  
ATOM   6393 2HG2 THR A 437      31.296  36.119  26.979  1.00  1.56           H  
ATOM   6394 3HG2 THR A 437      31.653  37.826  26.643  1.00  1.56           H  
ATOM   6395  N   ASN A 438      35.127  34.485  25.541  1.00  1.31           N  
ATOM   6396  CA  ASN A 438      36.143  33.803  24.718  1.00  1.31           C  
ATOM   6397  C   ASN A 438      35.480  32.889  23.690  1.00  1.31           C  
ATOM   6398  O   ASN A 438      34.402  32.351  23.931  1.00  1.31           O  
ATOM   6399  CB  ASN A 438      37.112  32.950  25.523  1.00  1.31           C  
ATOM   6400  CG  ASN A 438      36.588  31.708  26.061  1.00  1.31           C  
ATOM   6401  OD1 ASN A 438      35.844  31.639  27.045  1.00  1.31           O  
ATOM   6402  ND2 ASN A 438      37.000  30.635  25.417  1.00  1.31           N  
ATOM   6403  H   ASN A 438      34.273  34.002  25.810  1.00  1.31           H  
ATOM   6404  HA  ASN A 438      36.709  34.556  24.171  1.00  1.31           H  
ATOM   6405 1HB  ASN A 438      37.954  32.682  24.906  1.00  1.31           H  
ATOM   6406 2HB  ASN A 438      37.488  33.534  26.344  1.00  1.31           H  
ATOM   6407 1HD2 ASN A 438      36.713  29.715  25.703  1.00  1.31           H  
ATOM   6408 2HD2 ASN A 438      37.623  30.731  24.636  1.00  1.31           H  
ATOM   6409  N   CYS A 439      36.133  32.680  22.554  1.00  1.09           N  
ATOM   6410  CA  CYS A 439      35.555  31.817  21.519  1.00  1.09           C  
ATOM   6411  C   CYS A 439      36.420  30.692  21.006  1.00  1.09           C  
ATOM   6412  O   CYS A 439      37.647  30.734  21.101  1.00  1.09           O  
ATOM   6413  CB  CYS A 439      35.124  32.637  20.329  1.00  1.09           C  
ATOM   6414  SG  CYS A 439      33.860  33.756  20.693  1.00  1.09           S  
ATOM   6415  H   CYS A 439      37.036  33.133  22.422  1.00  1.09           H  
ATOM   6416  HA  CYS A 439      34.665  31.360  21.939  1.00  1.09           H  
ATOM   6417 1HB  CYS A 439      35.960  33.205  19.987  1.00  1.09           H  
ATOM   6418 2HB  CYS A 439      34.789  31.986  19.516  1.00  1.09           H  
ATOM   6419  HG  CYS A 439      32.968  32.822  21.037  1.00  1.09           H  
ATOM   6420  N   HIS A 440      35.754  29.711  20.388  1.00  0.94           N  
ATOM   6421  CA  HIS A 440      36.446  28.596  19.739  1.00  0.94           C  
ATOM   6422  C   HIS A 440      35.828  28.273  18.391  1.00  0.94           C  
ATOM   6423  O   HIS A 440      34.613  28.101  18.291  1.00  0.94           O  
ATOM   6424  CB  HIS A 440      36.410  27.310  20.576  1.00  0.94           C  
ATOM   6425  CG  HIS A 440      37.266  26.178  19.966  1.00  0.94           C  
ATOM   6426  ND1 HIS A 440      38.636  26.175  20.070  1.00  0.94           N  
ATOM   6427  CD2 HIS A 440      36.950  25.039  19.287  1.00  0.94           C  
ATOM   6428  CE1 HIS A 440      39.132  25.105  19.496  1.00  0.94           C  
ATOM   6429  NE2 HIS A 440      38.149  24.385  19.013  1.00  0.94           N  
ATOM   6430  H   HIS A 440      34.734  29.756  20.392  1.00  0.94           H  
ATOM   6431  HA  HIS A 440      37.478  28.860  19.581  1.00  0.94           H  
ATOM   6432 1HB  HIS A 440      36.791  27.517  21.580  1.00  0.94           H  
ATOM   6433 2HB  HIS A 440      35.383  26.960  20.673  1.00  0.94           H  
ATOM   6434  HD1 HIS A 440      39.205  26.853  20.546  1.00  0.94           H  
ATOM   6435  HD2 HIS A 440      36.005  24.601  18.972  1.00  0.94           H  
ATOM   6436  HE1 HIS A 440      40.204  24.949  19.491  1.00  0.94           H  
ATOM   6437  N   VAL A 441      36.667  28.244  17.350  1.00  0.86           N  
ATOM   6438  CA  VAL A 441      36.225  27.955  15.981  1.00  0.86           C  
ATOM   6439  C   VAL A 441      36.891  26.701  15.422  1.00  0.86           C  
ATOM   6440  O   VAL A 441      38.093  26.489  15.600  1.00  0.86           O  
ATOM   6441  CB  VAL A 441      36.537  29.118  15.004  1.00  0.86           C  
ATOM   6442  CG1 VAL A 441      36.068  28.758  13.587  1.00  0.86           C  
ATOM   6443  CG2 VAL A 441      35.878  30.365  15.441  1.00  0.86           C  
ATOM   6444  H   VAL A 441      37.651  28.439  17.532  1.00  0.86           H  
ATOM   6445  HA  VAL A 441      35.149  27.796  15.991  1.00  0.86           H  
ATOM   6446  HB  VAL A 441      37.603  29.273  14.974  1.00  0.86           H  
ATOM   6447 1HG1 VAL A 441      36.286  29.563  12.899  1.00  0.86           H  
ATOM   6448 2HG1 VAL A 441      36.566  27.869  13.240  1.00  0.86           H  
ATOM   6449 3HG1 VAL A 441      34.992  28.587  13.600  1.00  0.86           H  
ATOM   6450 1HG2 VAL A 441      36.110  31.147  14.743  1.00  0.86           H  
ATOM   6451 2HG2 VAL A 441      34.841  30.240  15.462  1.00  0.86           H  
ATOM   6452 3HG2 VAL A 441      36.225  30.627  16.429  1.00  0.86           H  
ATOM   6453  N   VAL A 442      36.094  25.857  14.779  1.00  0.84           N  
ATOM   6454  CA  VAL A 442      36.591  24.654  14.130  1.00  0.84           C  
ATOM   6455  C   VAL A 442      36.593  24.840  12.618  1.00  0.84           C  
ATOM   6456  O   VAL A 442      35.558  25.181  12.015  1.00  0.84           O  
ATOM   6457  CB  VAL A 442      35.757  23.466  14.565  1.00  0.84           C  
ATOM   6458  CG1 VAL A 442      36.205  22.221  13.886  1.00  0.84           C  
ATOM   6459  CG2 VAL A 442      35.928  23.344  16.025  1.00  0.84           C  
ATOM   6460  H   VAL A 442      35.104  26.074  14.724  1.00  0.84           H  
ATOM   6461  HA  VAL A 442      37.618  24.478  14.453  1.00  0.84           H  
ATOM   6462  HB  VAL A 442      34.707  23.639  14.318  1.00  0.84           H  
ATOM   6463 1HG1 VAL A 442      35.610  21.375  14.228  1.00  0.84           H  
ATOM   6464 2HG1 VAL A 442      36.098  22.335  12.816  1.00  0.84           H  
ATOM   6465 3HG1 VAL A 442      37.246  22.065  14.138  1.00  0.84           H  
ATOM   6466 1HG2 VAL A 442      35.342  22.513  16.403  1.00  0.84           H  
ATOM   6467 2HG2 VAL A 442      36.979  23.191  16.241  1.00  0.84           H  
ATOM   6468 3HG2 VAL A 442      35.618  24.251  16.488  1.00  0.84           H  
ATOM   6469  N   VAL A 443      37.792  24.665  12.043  1.00  0.90           N  
ATOM   6470  CA  VAL A 443      38.095  24.912  10.639  1.00  0.90           C  
ATOM   6471  C   VAL A 443      38.663  23.637   9.992  1.00  0.90           C  
ATOM   6472  O   VAL A 443      39.524  22.987  10.571  1.00  0.90           O  
ATOM   6473  CB  VAL A 443      39.188  26.003  10.556  1.00  0.90           C  
ATOM   6474  CG1 VAL A 443      39.464  26.367   9.119  1.00  0.90           C  
ATOM   6475  CG2 VAL A 443      38.830  27.198  11.438  1.00  0.90           C  
ATOM   6476  H   VAL A 443      38.566  24.364  12.635  1.00  0.90           H  
ATOM   6477  HA  VAL A 443      37.192  25.214  10.123  1.00  0.90           H  
ATOM   6478  HB  VAL A 443      40.117  25.575  10.938  1.00  0.90           H  
ATOM   6479 1HG1 VAL A 443      40.274  27.090   9.090  1.00  0.90           H  
ATOM   6480 2HG1 VAL A 443      39.743  25.489   8.561  1.00  0.90           H  
ATOM   6481 3HG1 VAL A 443      38.568  26.798   8.675  1.00  0.90           H  
ATOM   6482 1HG2 VAL A 443      39.635  27.929  11.392  1.00  0.90           H  
ATOM   6483 2HG2 VAL A 443      37.922  27.644  11.111  1.00  0.90           H  
ATOM   6484 3HG2 VAL A 443      38.711  26.864  12.470  1.00  0.90           H  
ATOM   6485  N   SER A 444      38.208  23.254   8.810  1.00  1.03           N  
ATOM   6486  CA  SER A 444      38.751  22.044   8.202  1.00  1.03           C  
ATOM   6487  C   SER A 444      39.441  22.270   6.873  1.00  1.03           C  
ATOM   6488  O   SER A 444      39.181  23.240   6.151  1.00  1.03           O  
ATOM   6489  CB  SER A 444      37.667  21.009   8.033  1.00  1.03           C  
ATOM   6490  OG  SER A 444      36.687  21.432   7.142  1.00  1.03           O  
ATOM   6491  H   SER A 444      37.512  23.810   8.335  1.00  1.03           H  
ATOM   6492  HA  SER A 444      39.499  21.627   8.869  1.00  1.03           H  
ATOM   6493 1HB  SER A 444      38.108  20.094   7.679  1.00  1.03           H  
ATOM   6494 2HB  SER A 444      37.233  20.808   8.994  1.00  1.03           H  
ATOM   6495  HG  SER A 444      37.130  21.495   6.284  1.00  1.03           H  
ATOM   6496  N   ALA A 445      40.304  21.326   6.525  1.00  1.26           N  
ATOM   6497  CA  ALA A 445      40.954  21.348   5.233  1.00  1.26           C  
ATOM   6498  C   ALA A 445      39.911  21.339   4.141  1.00  1.26           C  
ATOM   6499  O   ALA A 445      38.890  20.657   4.251  1.00  1.26           O  
ATOM   6500  CB  ALA A 445      41.873  20.145   5.080  1.00  1.26           C  
ATOM   6501  H   ALA A 445      40.544  20.593   7.194  1.00  1.26           H  
ATOM   6502  HA  ALA A 445      41.527  22.267   5.146  1.00  1.26           H  
ATOM   6503 1HB  ALA A 445      42.356  20.184   4.104  1.00  1.26           H  
ATOM   6504 2HB  ALA A 445      42.629  20.149   5.859  1.00  1.26           H  
ATOM   6505 3HB  ALA A 445      41.291  19.236   5.156  1.00  1.26           H  
ATOM   6506  N   ALA A 446      40.167  22.095   3.085  1.00  1.62           N  
ATOM   6507  CA  ALA A 446      39.258  22.122   1.957  1.00  1.62           C  
ATOM   6508  C   ALA A 446      39.238  20.751   1.318  1.00  1.62           C  
ATOM   6509  O   ALA A 446      40.279  20.100   1.278  1.00  1.62           O  
ATOM   6510  CB  ALA A 446      39.700  23.154   0.953  1.00  1.62           C  
ATOM   6511  H   ALA A 446      41.012  22.649   3.060  1.00  1.62           H  
ATOM   6512  HA  ALA A 446      38.270  22.360   2.332  1.00  1.62           H  
ATOM   6513 1HB  ALA A 446      39.026  23.180   0.112  1.00  1.62           H  
ATOM   6514 2HB  ALA A 446      39.716  24.117   1.427  1.00  1.62           H  
ATOM   6515 3HB  ALA A 446      40.699  22.919   0.593  1.00  1.62           H  
ATOM   6516  N   PRO A 447      38.104  20.287   0.766  1.00  2.14           N  
ATOM   6517  CA  PRO A 447      37.997  19.010   0.091  1.00  2.14           C  
ATOM   6518  C   PRO A 447      38.834  18.918  -1.175  1.00  2.14           C  
ATOM   6519  O   PRO A 447      39.215  17.819  -1.559  1.00  2.14           O  
ATOM   6520  CB  PRO A 447      36.509  18.940  -0.254  1.00  2.14           C  
ATOM   6521  CG  PRO A 447      36.050  20.374  -0.291  1.00  2.14           C  
ATOM   6522  CD  PRO A 447      36.858  21.078   0.777  1.00  2.14           C  
ATOM   6523  HA  PRO A 447      38.277  18.212   0.792  1.00  2.14           H  
ATOM   6524 1HB  PRO A 447      36.382  18.430  -1.222  1.00  2.14           H  
ATOM   6525 2HB  PRO A 447      35.976  18.338   0.498  1.00  2.14           H  
ATOM   6526 1HG  PRO A 447      36.218  20.788  -1.295  1.00  2.14           H  
ATOM   6527 2HG  PRO A 447      34.981  20.404  -0.120  1.00  2.14           H  
ATOM   6528 1HD  PRO A 447      37.011  22.117   0.470  1.00  2.14           H  
ATOM   6529 2HD  PRO A 447      36.364  20.999   1.759  1.00  2.14           H  
ATOM   6530  N   VAL A 448      39.155  20.084  -1.767  1.00  2.82           N  
ATOM   6531  CA  VAL A 448      39.918  20.242  -3.010  1.00  2.82           C  
ATOM   6532  C   VAL A 448      39.342  19.424  -4.190  1.00  2.82           C  
ATOM   6533  O   VAL A 448      39.184  18.214  -4.090  1.00  2.82           O  
ATOM   6534  CB  VAL A 448      41.388  19.842  -2.786  1.00  2.82           C  
ATOM   6535  CG1 VAL A 448      42.172  19.913  -4.097  1.00  2.82           C  
ATOM   6536  CG2 VAL A 448      41.998  20.772  -1.753  1.00  2.82           C  
ATOM   6537  H   VAL A 448      38.819  20.929  -1.335  1.00  2.82           H  
ATOM   6538  HA  VAL A 448      39.907  21.302  -3.239  1.00  2.82           H  
ATOM   6539  HB  VAL A 448      41.431  18.808  -2.434  1.00  2.82           H  
ATOM   6540 1HG1 VAL A 448      43.202  19.610  -3.915  1.00  2.82           H  
ATOM   6541 2HG1 VAL A 448      41.729  19.247  -4.830  1.00  2.82           H  
ATOM   6542 3HG1 VAL A 448      42.163  20.924  -4.477  1.00  2.82           H  
ATOM   6543 1HG2 VAL A 448      43.035  20.489  -1.579  1.00  2.82           H  
ATOM   6544 2HG2 VAL A 448      41.955  21.798  -2.117  1.00  2.82           H  
ATOM   6545 3HG2 VAL A 448      41.447  20.699  -0.825  1.00  2.82           H  
ATOM   6546  N   PRO A 449      39.063  20.019  -5.362  1.00  3.68           N  
ATOM   6547  CA  PRO A 449      38.500  19.325  -6.516  1.00  3.68           C  
ATOM   6548  C   PRO A 449      39.532  18.456  -7.257  1.00  3.68           C  
ATOM   6549  O   PRO A 449      39.810  18.648  -8.443  1.00  3.68           O  
ATOM   6550  CB  PRO A 449      38.004  20.499  -7.365  1.00  3.68           C  
ATOM   6551  CG  PRO A 449      38.970  21.626  -7.050  1.00  3.68           C  
ATOM   6552  CD  PRO A 449      39.275  21.470  -5.569  1.00  3.68           C  
ATOM   6553  HA  PRO A 449      37.654  18.708  -6.178  1.00  3.68           H  
ATOM   6554 1HB  PRO A 449      38.011  20.218  -8.429  1.00  3.68           H  
ATOM   6555 2HB  PRO A 449      36.961  20.743  -7.105  1.00  3.68           H  
ATOM   6556 1HG  PRO A 449      39.870  21.538  -7.674  1.00  3.68           H  
ATOM   6557 2HG  PRO A 449      38.511  22.600  -7.287  1.00  3.68           H  
ATOM   6558 1HD  PRO A 449      40.310  21.760  -5.405  1.00  3.68           H  
ATOM   6559 2HD  PRO A 449      38.566  22.064  -4.969  1.00  3.68           H  
ATOM   6560  N   GLU A 450      40.035  17.442  -6.547  1.00  4.68           N  
ATOM   6561  CA  GLU A 450      41.060  16.499  -7.010  1.00  4.68           C  
ATOM   6562  C   GLU A 450      40.602  15.631  -8.173  1.00  4.68           C  
ATOM   6563  O   GLU A 450      41.422  15.074  -8.899  1.00  4.68           O  
ATOM   6564  CB  GLU A 450      41.526  15.577  -5.874  1.00  4.68           C  
ATOM   6565  CG  GLU A 450      42.339  16.245  -4.765  1.00  4.68           C  
ATOM   6566  CD  GLU A 450      42.838  15.255  -3.719  1.00  4.68           C  
ATOM   6567  OE1 GLU A 450      42.443  14.113  -3.777  1.00  4.68           O  
ATOM   6568  OE2 GLU A 450      43.641  15.631  -2.890  1.00  4.68           O  
ATOM   6569  H   GLU A 450      39.707  17.358  -5.588  1.00  4.68           H  
ATOM   6570  HA  GLU A 450      41.918  17.081  -7.350  1.00  4.68           H  
ATOM   6571 1HB  GLU A 450      40.650  15.123  -5.407  1.00  4.68           H  
ATOM   6572 2HB  GLU A 450      42.126  14.768  -6.289  1.00  4.68           H  
ATOM   6573 1HG  GLU A 450      43.185  16.776  -5.199  1.00  4.68           H  
ATOM   6574 2HG  GLU A 450      41.697  16.968  -4.272  1.00  4.68           H  
ATOM   6575  N   ASP A 451      39.292  15.501  -8.334  1.00  5.77           N  
ATOM   6576  CA  ASP A 451      38.712  14.683  -9.385  1.00  5.77           C  
ATOM   6577  C   ASP A 451      38.701  15.401 -10.737  1.00  5.77           C  
ATOM   6578  O   ASP A 451      38.356  14.800 -11.755  1.00  5.77           O  
ATOM   6579  CB  ASP A 451      37.280  14.295  -9.015  1.00  5.77           C  
ATOM   6580  CG  ASP A 451      37.198  13.322  -7.841  1.00  5.77           C  
ATOM   6581  OD1 ASP A 451      38.137  12.597  -7.609  1.00  5.77           O  
ATOM   6582  OD2 ASP A 451      36.192  13.325  -7.180  1.00  5.77           O  
ATOM   6583  H   ASP A 451      38.684  15.993  -7.700  1.00  5.77           H  
ATOM   6584  HA  ASP A 451      39.310  13.777  -9.485  1.00  5.77           H  
ATOM   6585 1HB  ASP A 451      36.717  15.194  -8.767  1.00  5.77           H  
ATOM   6586 2HB  ASP A 451      36.797  13.839  -9.880  1.00  5.77           H  
ATOM   6587  N   GLY A 452      39.027  16.696 -10.757  1.00  6.88           N  
ATOM   6588  CA  GLY A 452      39.023  17.411 -12.020  1.00  6.88           C  
ATOM   6589  C   GLY A 452      40.308  17.130 -12.796  1.00  6.88           C  
ATOM   6590  O   GLY A 452      41.339  16.788 -12.220  1.00  6.88           O  
ATOM   6591  H   GLY A 452      39.309  17.188  -9.907  1.00  6.88           H  
ATOM   6592 1HA  GLY A 452      38.158  17.111 -12.611  1.00  6.88           H  
ATOM   6593 2HA  GLY A 452      38.933  18.480 -11.829  1.00  6.88           H  
ATOM   6594  N   GLU A 453      40.262  17.338 -14.108  1.00  7.91           N  
ATOM   6595  CA  GLU A 453      41.432  17.181 -14.977  1.00  7.91           C  
ATOM   6596  C   GLU A 453      41.747  18.513 -15.632  1.00  7.91           C  
ATOM   6597  O   GLU A 453      42.408  18.581 -16.674  1.00  7.91           O  
ATOM   6598  CB  GLU A 453      41.194  16.102 -16.039  1.00  7.91           C  
ATOM   6599  CG  GLU A 453      40.973  14.696 -15.469  1.00  7.91           C  
ATOM   6600  CD  GLU A 453      40.887  13.610 -16.531  1.00  7.91           C  
ATOM   6601  OE1 GLU A 453      41.009  13.920 -17.691  1.00  7.91           O  
ATOM   6602  OE2 GLU A 453      40.701  12.470 -16.169  1.00  7.91           O  
ATOM   6603  H   GLU A 453      39.382  17.606 -14.529  1.00  7.91           H  
ATOM   6604  HA  GLU A 453      42.288  16.886 -14.370  1.00  7.91           H  
ATOM   6605 1HB  GLU A 453      40.320  16.369 -16.637  1.00  7.91           H  
ATOM   6606 2HB  GLU A 453      42.050  16.064 -16.713  1.00  7.91           H  
ATOM   6607 1HG  GLU A 453      41.794  14.463 -14.791  1.00  7.91           H  
ATOM   6608 2HG  GLU A 453      40.052  14.697 -14.884  1.00  7.91           H  
ATOM   6609  N   THR A 454      41.306  19.576 -14.970  1.00  8.78           N  
ATOM   6610  CA  THR A 454      41.417  20.927 -15.488  1.00  8.78           C  
ATOM   6611  C   THR A 454      42.852  21.425 -15.650  1.00  8.78           C  
ATOM   6612  O   THR A 454      43.100  22.314 -16.459  1.00  8.78           O  
ATOM   6613  CB  THR A 454      40.602  21.884 -14.604  1.00  8.78           C  
ATOM   6614  OG1 THR A 454      41.100  21.865 -13.258  1.00  8.78           O  
ATOM   6615  CG2 THR A 454      39.155  21.419 -14.598  1.00  8.78           C  
ATOM   6616  H   THR A 454      40.826  19.425 -14.095  1.00  8.78           H  
ATOM   6617  HA  THR A 454      40.947  20.935 -16.468  1.00  8.78           H  
ATOM   6618  HB  THR A 454      40.662  22.897 -15.000  1.00  8.78           H  
ATOM   6619  HG1 THR A 454      41.935  22.340 -13.218  1.00  8.78           H  
ATOM   6620 1HG2 THR A 454      38.559  22.086 -13.977  1.00  8.78           H  
ATOM   6621 2HG2 THR A 454      38.770  21.428 -15.623  1.00  8.78           H  
ATOM   6622 3HG2 THR A 454      39.102  20.406 -14.200  1.00  8.78           H  
ATOM   6623  N   THR A 455      43.812  20.868 -14.908  1.00  9.39           N  
ATOM   6624  CA  THR A 455      45.196  21.296 -15.107  1.00  9.39           C  
ATOM   6625  C   THR A 455      45.664  20.867 -16.501  1.00  9.39           C  
ATOM   6626  O   THR A 455      46.237  21.661 -17.261  1.00  9.39           O  
ATOM   6627  CB  THR A 455      46.143  20.698 -14.046  1.00  9.39           C  
ATOM   6628  OG1 THR A 455      45.759  21.147 -12.737  1.00  9.39           O  
ATOM   6629  CG2 THR A 455      47.574  21.117 -14.327  1.00  9.39           C  
ATOM   6630  H   THR A 455      43.577  20.151 -14.236  1.00  9.39           H  
ATOM   6631  HA  THR A 455      45.243  22.383 -15.049  1.00  9.39           H  
ATOM   6632  HB  THR A 455      46.081  19.610 -14.078  1.00  9.39           H  
ATOM   6633  HG1 THR A 455      46.386  20.810 -12.088  1.00  9.39           H  
ATOM   6634 1HG2 THR A 455      48.235  20.684 -13.577  1.00  9.39           H  
ATOM   6635 2HG2 THR A 455      47.868  20.763 -15.316  1.00  9.39           H  
ATOM   6636 3HG2 THR A 455      47.649  22.203 -14.294  1.00  9.39           H  
ATOM   6637  N   SER A 456      45.390  19.603 -16.838  1.00  9.67           N  
ATOM   6638  CA  SER A 456      45.788  19.053 -18.121  1.00  9.67           C  
ATOM   6639  C   SER A 456      45.022  19.729 -19.245  1.00  9.67           C  
ATOM   6640  O   SER A 456      45.608  20.085 -20.276  1.00  9.67           O  
ATOM   6641  CB  SER A 456      45.536  17.558 -18.150  1.00  9.67           C  
ATOM   6642  OG  SER A 456      46.360  16.885 -17.232  1.00  9.67           O  
ATOM   6643  H   SER A 456      44.890  19.016 -16.186  1.00  9.67           H  
ATOM   6644  HA  SER A 456      46.852  19.240 -18.266  1.00  9.67           H  
ATOM   6645 1HB  SER A 456      44.487  17.363 -17.912  1.00  9.67           H  
ATOM   6646 2HB  SER A 456      45.718  17.179 -19.153  1.00  9.67           H  
ATOM   6647  HG  SER A 456      46.155  15.951 -17.331  1.00  9.67           H  
ATOM   6648  N   GLU A 457      43.717  19.943 -19.029  1.00  9.62           N  
ATOM   6649  CA  GLU A 457      42.892  20.593 -20.036  1.00  9.62           C  
ATOM   6650  C   GLU A 457      43.351  22.019 -20.277  1.00  9.62           C  
ATOM   6651  O   GLU A 457      43.416  22.454 -21.424  1.00  9.62           O  
ATOM   6652  CB  GLU A 457      41.423  20.624 -19.618  1.00  9.62           C  
ATOM   6653  CG  GLU A 457      40.702  19.276 -19.601  1.00  9.62           C  
ATOM   6654  CD  GLU A 457      39.292  19.370 -19.025  1.00  9.62           C  
ATOM   6655  OE1 GLU A 457      38.957  20.401 -18.481  1.00  9.62           O  
ATOM   6656  OE2 GLU A 457      38.554  18.418 -19.141  1.00  9.62           O  
ATOM   6657  H   GLU A 457      43.291  19.620 -18.159  1.00  9.62           H  
ATOM   6658  HA  GLU A 457      42.981  20.037 -20.968  1.00  9.62           H  
ATOM   6659 1HB  GLU A 457      41.350  21.061 -18.638  1.00  9.62           H  
ATOM   6660 2HB  GLU A 457      40.877  21.276 -20.299  1.00  9.62           H  
ATOM   6661 1HG  GLU A 457      40.644  18.895 -20.619  1.00  9.62           H  
ATOM   6662 2HG  GLU A 457      41.286  18.571 -19.012  1.00  9.62           H  
ATOM   6663  N   ALA A 458      43.721  22.741 -19.208  1.00  9.25           N  
ATOM   6664  CA  ALA A 458      44.170  24.118 -19.345  1.00  9.25           C  
ATOM   6665  C   ALA A 458      45.385  24.184 -20.240  1.00  9.25           C  
ATOM   6666  O   ALA A 458      45.528  25.109 -21.033  1.00  9.25           O  
ATOM   6667  CB  ALA A 458      44.495  24.710 -17.987  1.00  9.25           C  
ATOM   6668  H   ALA A 458      43.645  22.353 -18.271  1.00  9.25           H  
ATOM   6669  HA  ALA A 458      43.371  24.694 -19.811  1.00  9.25           H  
ATOM   6670 1HB  ALA A 458      44.816  25.741 -18.107  1.00  9.25           H  
ATOM   6671 2HB  ALA A 458      43.611  24.674 -17.355  1.00  9.25           H  
ATOM   6672 3HB  ALA A 458      45.293  24.130 -17.525  1.00  9.25           H  
ATOM   6673  N   GLY A 459      46.273  23.204 -20.120  1.00  8.70           N  
ATOM   6674  CA  GLY A 459      47.422  23.154 -21.001  1.00  8.70           C  
ATOM   6675  C   GLY A 459      46.989  22.845 -22.440  1.00  8.70           C  
ATOM   6676  O   GLY A 459      47.221  23.625 -23.368  1.00  8.70           O  
ATOM   6677  H   GLY A 459      46.144  22.488 -19.401  1.00  8.70           H  
ATOM   6678 1HA  GLY A 459      47.951  24.105 -20.966  1.00  8.70           H  
ATOM   6679 2HA  GLY A 459      48.108  22.385 -20.650  1.00  8.70           H  
ATOM   6680  N   ALA A 460      46.301  21.711 -22.601  1.00  8.10           N  
ATOM   6681  CA  ALA A 460      45.891  21.167 -23.898  1.00  8.10           C  
ATOM   6682  C   ALA A 460      45.015  22.092 -24.731  1.00  8.10           C  
ATOM   6683  O   ALA A 460      45.117  22.110 -25.959  1.00  8.10           O  
ATOM   6684  CB  ALA A 460      45.125  19.877 -23.671  1.00  8.10           C  
ATOM   6685  H   ALA A 460      46.082  21.164 -21.768  1.00  8.10           H  
ATOM   6686  HA  ALA A 460      46.796  20.959 -24.467  1.00  8.10           H  
ATOM   6687 1HB  ALA A 460      44.853  19.440 -24.630  1.00  8.10           H  
ATOM   6688 2HB  ALA A 460      45.746  19.179 -23.111  1.00  8.10           H  
ATOM   6689 3HB  ALA A 460      44.224  20.095 -23.101  1.00  8.10           H  
ATOM   6690  N   THR A 461      44.150  22.845 -24.071  1.00  7.52           N  
ATOM   6691  CA  THR A 461      43.211  23.731 -24.732  1.00  7.52           C  
ATOM   6692  C   THR A 461      43.455  25.169 -24.309  1.00  7.52           C  
ATOM   6693  O   THR A 461      42.534  25.991 -24.342  1.00  7.52           O  
ATOM   6694  CB  THR A 461      41.757  23.342 -24.399  1.00  7.52           C  
ATOM   6695  OG1 THR A 461      41.541  23.409 -22.984  1.00  7.52           O  
ATOM   6696  CG2 THR A 461      41.502  21.908 -24.851  1.00  7.52           C  
ATOM   6697  H   THR A 461      44.107  22.780 -23.059  1.00  7.52           H  
ATOM   6698  HA  THR A 461      43.359  23.664 -25.809  1.00  7.52           H  
ATOM   6699  HB  THR A 461      41.071  24.017 -24.905  1.00  7.52           H  
ATOM   6700  HG1 THR A 461      42.276  22.960 -22.522  1.00  7.52           H  
ATOM   6701 1HG2 THR A 461      40.476  21.630 -24.615  1.00  7.52           H  
ATOM   6702 2HG2 THR A 461      41.663  21.831 -25.926  1.00  7.52           H  
ATOM   6703 3HG2 THR A 461      42.184  21.238 -24.333  1.00  7.52           H  
ATOM   6704  N   GLY A 462      44.680  25.468 -23.882  1.00  6.97           N  
ATOM   6705  CA  GLY A 462      44.995  26.793 -23.379  1.00  6.97           C  
ATOM   6706  C   GLY A 462      45.025  27.822 -24.496  1.00  6.97           C  
ATOM   6707  O   GLY A 462      44.785  27.494 -25.659  1.00  6.97           O  
ATOM   6708  H   GLY A 462      45.418  24.759 -23.871  1.00  6.97           H  
ATOM   6709 1HA  GLY A 462      44.273  27.074 -22.615  1.00  6.97           H  
ATOM   6710 2HA  GLY A 462      45.969  26.731 -22.900  1.00  6.97           H  
ATOM   6711  N   PRO A 463      45.354  29.080 -24.185  1.00  6.44           N  
ATOM   6712  CA  PRO A 463      45.348  30.184 -25.114  1.00  6.44           C  
ATOM   6713  C   PRO A 463      46.404  29.991 -26.186  1.00  6.44           C  
ATOM   6714  O   PRO A 463      47.472  29.436 -25.927  1.00  6.44           O  
ATOM   6715  CB  PRO A 463      45.665  31.376 -24.208  1.00  6.44           C  
ATOM   6716  CG  PRO A 463      46.385  30.787 -23.010  1.00  6.44           C  
ATOM   6717  CD  PRO A 463      45.784  29.424 -22.816  1.00  6.44           C  
ATOM   6718  HA  PRO A 463      44.348  30.277 -25.565  1.00  6.44           H  
ATOM   6719 1HB  PRO A 463      46.292  32.092 -24.764  1.00  6.44           H  
ATOM   6720 2HB  PRO A 463      44.746  31.899 -23.928  1.00  6.44           H  
ATOM   6721 1HG  PRO A 463      47.465  30.751 -23.205  1.00  6.44           H  
ATOM   6722 2HG  PRO A 463      46.249  31.420 -22.125  1.00  6.44           H  
ATOM   6723 1HD  PRO A 463      46.570  28.759 -22.451  1.00  6.44           H  
ATOM   6724 2HD  PRO A 463      44.923  29.473 -22.127  1.00  6.44           H  
ATOM   6725  N   ASP A 464      46.108  30.484 -27.379  1.00  5.87           N  
ATOM   6726  CA  ASP A 464      47.037  30.423 -28.498  1.00  5.87           C  
ATOM   6727  C   ASP A 464      48.106  31.506 -28.401  1.00  5.87           C  
ATOM   6728  O   ASP A 464      48.004  32.430 -27.595  1.00  5.87           O  
ATOM   6729  CB  ASP A 464      46.271  30.542 -29.833  1.00  5.87           C  
ATOM   6730  CG  ASP A 464      47.027  29.991 -31.084  1.00  5.87           C  
ATOM   6731  OD1 ASP A 464      48.177  29.613 -30.960  1.00  5.87           O  
ATOM   6732  OD2 ASP A 464      46.457  30.010 -32.140  1.00  5.87           O  
ATOM   6733  H   ASP A 464      45.202  30.910 -27.517  1.00  5.87           H  
ATOM   6734  HA  ASP A 464      47.535  29.453 -28.474  1.00  5.87           H  
ATOM   6735 1HB  ASP A 464      45.324  30.009 -29.746  1.00  5.87           H  
ATOM   6736 2HB  ASP A 464      46.033  31.584 -30.019  1.00  5.87           H  
ATOM   6737  N   SER A 465      49.110  31.376 -29.263  1.00  5.21           N  
ATOM   6738  CA  SER A 465      50.217  32.316 -29.427  1.00  5.21           C  
ATOM   6739  C   SER A 465      49.984  33.220 -30.644  1.00  5.21           C  
ATOM   6740  O   SER A 465      50.865  33.979 -31.057  1.00  5.21           O  
ATOM   6741  CB  SER A 465      51.514  31.555 -29.589  1.00  5.21           C  
ATOM   6742  OG  SER A 465      51.499  30.781 -30.763  1.00  5.21           O  
ATOM   6743  H   SER A 465      49.080  30.559 -29.871  1.00  5.21           H  
ATOM   6744  HA  SER A 465      50.276  32.943 -28.537  1.00  5.21           H  
ATOM   6745 1HB  SER A 465      52.350  32.252 -29.616  1.00  5.21           H  
ATOM   6746 2HB  SER A 465      51.655  30.905 -28.727  1.00  5.21           H  
ATOM   6747  HG  SER A 465      50.627  30.345 -30.795  1.00  5.21           H  
ATOM   6748  N   GLY A 466      48.794  33.102 -31.221  1.00  4.45           N  
ATOM   6749  CA  GLY A 466      48.386  33.846 -32.401  1.00  4.45           C  
ATOM   6750  C   GLY A 466      48.006  35.282 -32.030  1.00  4.45           C  
ATOM   6751  O   GLY A 466      48.184  35.700 -30.884  1.00  4.45           O  
ATOM   6752  H   GLY A 466      48.146  32.441 -30.818  1.00  4.45           H  
ATOM   6753 1HA  GLY A 466      49.199  33.848 -33.128  1.00  4.45           H  
ATOM   6754 2HA  GLY A 466      47.546  33.323 -32.853  1.00  4.45           H  
ATOM   6755  N   PRO A 467      47.385  36.042 -32.945  1.00  3.66           N  
ATOM   6756  CA  PRO A 467      47.079  37.460 -32.813  1.00  3.66           C  
ATOM   6757  C   PRO A 467      45.896  37.738 -31.904  1.00  3.66           C  
ATOM   6758  O   PRO A 467      44.878  38.271 -32.334  1.00  3.66           O  
ATOM   6759  CB  PRO A 467      46.764  37.848 -34.257  1.00  3.66           C  
ATOM   6760  CG  PRO A 467      46.147  36.592 -34.849  1.00  3.66           C  
ATOM   6761  CD  PRO A 467      46.913  35.439 -34.209  1.00  3.66           C  
ATOM   6762  HA  PRO A 467      47.975  37.988 -32.452  1.00  3.66           H  
ATOM   6763 1HB  PRO A 467      46.075  38.709 -34.270  1.00  3.66           H  
ATOM   6764 2HB  PRO A 467      47.681  38.162 -34.775  1.00  3.66           H  
ATOM   6765 1HG  PRO A 467      45.075  36.561 -34.612  1.00  3.66           H  
ATOM   6766 2HG  PRO A 467      46.228  36.603 -35.947  1.00  3.66           H  
ATOM   6767 1HD  PRO A 467      46.202  34.619 -34.020  1.00  3.66           H  
ATOM   6768 2HD  PRO A 467      47.762  35.131 -34.838  1.00  3.66           H  
ATOM   6769  N   ALA A 468      46.048  37.380 -30.633  1.00  2.91           N  
ATOM   6770  CA  ALA A 468      45.004  37.578 -29.636  1.00  2.91           C  
ATOM   6771  C   ALA A 468      44.642  39.041 -29.477  1.00  2.91           C  
ATOM   6772  O   ALA A 468      43.495  39.379 -29.192  1.00  2.91           O  
ATOM   6773  CB  ALA A 468      45.459  37.053 -28.286  1.00  2.91           C  
ATOM   6774  H   ALA A 468      46.920  36.926 -30.371  1.00  2.91           H  
ATOM   6775  HA  ALA A 468      44.118  37.038 -29.967  1.00  2.91           H  
ATOM   6776 1HB  ALA A 468      44.658  37.178 -27.559  1.00  2.91           H  
ATOM   6777 2HB  ALA A 468      45.713  36.011 -28.370  1.00  2.91           H  
ATOM   6778 3HB  ALA A 468      46.336  37.603 -27.960  1.00  2.91           H  
ATOM   6779  N   LEU A 469      45.657  39.911 -29.576  1.00  2.30           N  
ATOM   6780  CA  LEU A 469      45.485  41.352 -29.387  1.00  2.30           C  
ATOM   6781  C   LEU A 469      44.781  41.668 -28.080  1.00  2.30           C  
ATOM   6782  O   LEU A 469      44.055  42.655 -27.954  1.00  2.30           O  
ATOM   6783  CB  LEU A 469      44.726  41.912 -30.561  1.00  2.30           C  
ATOM   6784  CG  LEU A 469      45.395  41.726 -31.869  1.00  2.30           C  
ATOM   6785  CD1 LEU A 469      44.525  42.209 -32.870  1.00  2.30           C  
ATOM   6786  CD2 LEU A 469      46.678  42.472 -31.872  1.00  2.30           C  
ATOM   6787  H   LEU A 469      46.569  39.554 -29.816  1.00  2.30           H  
ATOM   6788  HA  LEU A 469      46.461  41.804 -29.373  1.00  2.30           H  
ATOM   6789 1HB  LEU A 469      43.795  41.396 -30.632  1.00  2.30           H  
ATOM   6790 2HB  LEU A 469      44.535  42.974 -30.405  1.00  2.30           H  
ATOM   6791  HG  LEU A 469      45.582  40.678 -32.047  1.00  2.30           H  
ATOM   6792 1HD1 LEU A 469      44.976  42.097 -33.854  1.00  2.30           H  
ATOM   6793 2HD1 LEU A 469      43.601  41.650 -32.810  1.00  2.30           H  
ATOM   6794 3HD1 LEU A 469      44.350  43.231 -32.657  1.00  2.30           H  
ATOM   6795 1HD2 LEU A 469      47.182  42.349 -32.830  1.00  2.30           H  
ATOM   6796 2HD2 LEU A 469      46.487  43.529 -31.693  1.00  2.30           H  
ATOM   6797 3HD2 LEU A 469      47.279  42.078 -31.085  1.00  2.30           H  
ATOM   6798  N   LEU A 470      45.061  40.834 -27.099  1.00  1.85           N  
ATOM   6799  CA  LEU A 470      44.461  40.852 -25.798  1.00  1.85           C  
ATOM   6800  C   LEU A 470      44.474  42.180 -25.051  1.00  1.85           C  
ATOM   6801  O   LEU A 470      45.537  42.758 -24.861  1.00  1.85           O  
ATOM   6802  CB  LEU A 470      45.204  39.842 -24.965  1.00  1.85           C  
ATOM   6803  CG  LEU A 470      44.764  39.750 -23.606  1.00  1.85           C  
ATOM   6804  CD1 LEU A 470      44.973  38.427 -23.142  1.00  1.85           C  
ATOM   6805  CD2 LEU A 470      45.568  40.713 -22.778  1.00  1.85           C  
ATOM   6806  H   LEU A 470      45.708  40.092 -27.310  1.00  1.85           H  
ATOM   6807  HA  LEU A 470      43.456  40.488 -25.943  1.00  1.85           H  
ATOM   6808 1HB  LEU A 470      45.090  38.857 -25.421  1.00  1.85           H  
ATOM   6809 2HB  LEU A 470      46.263  40.102 -24.959  1.00  1.85           H  
ATOM   6810  HG  LEU A 470      43.713  39.992 -23.528  1.00  1.85           H  
ATOM   6811 1HD1 LEU A 470      44.651  38.414 -22.120  1.00  1.85           H  
ATOM   6812 2HD1 LEU A 470      44.393  37.721 -23.734  1.00  1.85           H  
ATOM   6813 3HD1 LEU A 470      46.033  38.183 -23.208  1.00  1.85           H  
ATOM   6814 1HD2 LEU A 470      45.246  40.633 -21.751  1.00  1.85           H  
ATOM   6815 2HD2 LEU A 470      46.619  40.465 -22.848  1.00  1.85           H  
ATOM   6816 3HD2 LEU A 470      45.423  41.726 -23.123  1.00  1.85           H  
ATOM   6817  N   PRO A 471      43.297  42.702 -24.637  1.00  1.55           N  
ATOM   6818  CA  PRO A 471      43.192  43.926 -23.879  1.00  1.55           C  
ATOM   6819  C   PRO A 471      43.568  43.770 -22.393  1.00  1.55           C  
ATOM   6820  O   PRO A 471      43.235  42.774 -21.748  1.00  1.55           O  
ATOM   6821  CB  PRO A 471      41.699  44.268 -24.042  1.00  1.55           C  
ATOM   6822  CG  PRO A 471      41.006  42.926 -24.226  1.00  1.55           C  
ATOM   6823  CD  PRO A 471      42.000  42.067 -24.973  1.00  1.55           C  
ATOM   6824  HA  PRO A 471      43.801  44.676 -24.368  1.00  1.55           H  
ATOM   6825 1HB  PRO A 471      41.353  44.821 -23.154  1.00  1.55           H  
ATOM   6826 2HB  PRO A 471      41.570  44.942 -24.908  1.00  1.55           H  
ATOM   6827 1HG  PRO A 471      40.736  42.496 -23.248  1.00  1.55           H  
ATOM   6828 2HG  PRO A 471      40.067  43.055 -24.787  1.00  1.55           H  
ATOM   6829 1HD  PRO A 471      41.927  41.064 -24.552  1.00  1.55           H  
ATOM   6830 2HD  PRO A 471      41.812  42.095 -26.065  1.00  1.55           H  
ATOM   6831  N   TRP A 472      44.134  44.841 -21.842  1.00  1.39           N  
ATOM   6832  CA  TRP A 472      44.365  45.054 -20.415  1.00  1.39           C  
ATOM   6833  C   TRP A 472      43.552  46.281 -20.008  1.00  1.39           C  
ATOM   6834  O   TRP A 472      43.478  47.239 -20.777  1.00  1.39           O  
ATOM   6835  CB  TRP A 472      45.856  45.319 -20.104  1.00  1.39           C  
ATOM   6836  CG  TRP A 472      46.799  44.127 -20.187  1.00  1.39           C  
ATOM   6837  CD1 TRP A 472      46.447  42.841 -20.276  1.00  1.39           C  
ATOM   6838  CD2 TRP A 472      48.259  44.133 -20.154  1.00  1.39           C  
ATOM   6839  NE1 TRP A 472      47.558  42.033 -20.288  1.00  1.39           N  
ATOM   6840  CE2 TRP A 472      48.671  42.807 -20.214  1.00  1.39           C  
ATOM   6841  CE3 TRP A 472      49.225  45.136 -20.076  1.00  1.39           C  
ATOM   6842  CZ2 TRP A 472      50.022  42.447 -20.199  1.00  1.39           C  
ATOM   6843  CZ3 TRP A 472      50.583  44.757 -20.070  1.00  1.39           C  
ATOM   6844  CH2 TRP A 472      50.954  43.457 -20.129  1.00  1.39           C  
ATOM   6845  H   TRP A 472      44.432  45.569 -22.473  1.00  1.39           H  
ATOM   6846  HA  TRP A 472      44.016  44.191 -19.854  1.00  1.39           H  
ATOM   6847 1HB  TRP A 472      46.222  46.049 -20.812  1.00  1.39           H  
ATOM   6848 2HB  TRP A 472      45.946  45.767 -19.118  1.00  1.39           H  
ATOM   6849  HD1 TRP A 472      45.429  42.498 -20.325  1.00  1.39           H  
ATOM   6850  HE1 TRP A 472      47.547  41.016 -20.341  1.00  1.39           H  
ATOM   6851  HE3 TRP A 472      48.935  46.185 -20.033  1.00  1.39           H  
ATOM   6852  HZ2 TRP A 472      50.357  41.425 -20.247  1.00  1.39           H  
ATOM   6853  HZ3 TRP A 472      51.344  45.530 -20.027  1.00  1.39           H  
ATOM   6854  HH2 TRP A 472      52.012  43.209 -20.125  1.00  1.39           H  
ATOM   6855  N   VAL A 473      42.968  46.289 -18.812  1.00  1.33           N  
ATOM   6856  CA  VAL A 473      42.228  47.489 -18.407  1.00  1.33           C  
ATOM   6857  C   VAL A 473      42.748  48.043 -17.082  1.00  1.33           C  
ATOM   6858  O   VAL A 473      42.914  47.309 -16.106  1.00  1.33           O  
ATOM   6859  CB  VAL A 473      40.704  47.216 -18.303  1.00  1.33           C  
ATOM   6860  CG1 VAL A 473      39.983  48.520 -17.868  1.00  1.33           C  
ATOM   6861  CG2 VAL A 473      40.156  46.704 -19.656  1.00  1.33           C  
ATOM   6862  H   VAL A 473      43.030  45.492 -18.195  1.00  1.33           H  
ATOM   6863  HA  VAL A 473      42.368  48.260 -19.163  1.00  1.33           H  
ATOM   6864  HB  VAL A 473      40.523  46.466 -17.533  1.00  1.33           H  
ATOM   6865 1HG1 VAL A 473      38.925  48.335 -17.778  1.00  1.33           H  
ATOM   6866 2HG1 VAL A 473      40.364  48.853 -16.904  1.00  1.33           H  
ATOM   6867 3HG1 VAL A 473      40.157  49.299 -18.615  1.00  1.33           H  
ATOM   6868 1HG2 VAL A 473      39.086  46.518 -19.571  1.00  1.33           H  
ATOM   6869 2HG2 VAL A 473      40.333  47.448 -20.418  1.00  1.33           H  
ATOM   6870 3HG2 VAL A 473      40.659  45.780 -19.935  1.00  1.33           H  
ATOM   6871  N   VAL A 474      43.003  49.349 -17.057  1.00  1.34           N  
ATOM   6872  CA  VAL A 474      43.472  50.010 -15.849  1.00  1.34           C  
ATOM   6873  C   VAL A 474      42.381  50.959 -15.368  1.00  1.34           C  
ATOM   6874  O   VAL A 474      42.105  51.965 -16.022  1.00  1.34           O  
ATOM   6875  CB  VAL A 474      44.744  50.827 -16.145  1.00  1.34           C  
ATOM   6876  CG1 VAL A 474      45.233  51.486 -14.871  1.00  1.34           C  
ATOM   6877  CG2 VAL A 474      45.809  49.939 -16.762  1.00  1.34           C  
ATOM   6878  H   VAL A 474      42.839  49.895 -17.904  1.00  1.34           H  
ATOM   6879  HA  VAL A 474      43.674  49.267 -15.079  1.00  1.34           H  
ATOM   6880  HB  VAL A 474      44.496  51.624 -16.841  1.00  1.34           H  
ATOM   6881 1HG1 VAL A 474      46.121  52.092 -15.075  1.00  1.34           H  
ATOM   6882 2HG1 VAL A 474      44.452  52.114 -14.456  1.00  1.34           H  
ATOM   6883 3HG1 VAL A 474      45.481  50.713 -14.150  1.00  1.34           H  
ATOM   6884 1HG2 VAL A 474      46.699  50.531 -16.976  1.00  1.34           H  
ATOM   6885 2HG2 VAL A 474      46.052  49.149 -16.064  1.00  1.34           H  
ATOM   6886 3HG2 VAL A 474      45.432  49.502 -17.689  1.00  1.34           H  
ATOM   6887  N   SER A 475      41.710  50.633 -14.264  1.00  1.38           N  
ATOM   6888  CA  SER A 475      40.589  51.470 -13.848  1.00  1.38           C  
ATOM   6889  C   SER A 475      41.046  52.651 -13.006  1.00  1.38           C  
ATOM   6890  O   SER A 475      42.053  52.557 -12.309  1.00  1.38           O  
ATOM   6891  CB  SER A 475      39.588  50.636 -13.100  1.00  1.38           C  
ATOM   6892  OG  SER A 475      40.093  50.147 -11.895  1.00  1.38           O  
ATOM   6893  H   SER A 475      41.960  49.811 -13.734  1.00  1.38           H  
ATOM   6894  HA  SER A 475      40.097  51.851 -14.733  1.00  1.38           H  
ATOM   6895 1HB  SER A 475      38.721  51.236 -12.908  1.00  1.38           H  
ATOM   6896 2HB  SER A 475      39.272  49.799 -13.726  1.00  1.38           H  
ATOM   6897  HG  SER A 475      39.311  49.749 -11.448  1.00  1.38           H  
ATOM   6898  N   ALA A 476      40.284  53.745 -13.017  1.00  1.44           N  
ATOM   6899  CA  ALA A 476      40.642  54.898 -12.196  1.00  1.44           C  
ATOM   6900  C   ALA A 476      39.550  55.950 -12.031  1.00  1.44           C  
ATOM   6901  O   ALA A 476      38.728  56.176 -12.925  1.00  1.44           O  
ATOM   6902  CB  ALA A 476      41.817  55.585 -12.807  1.00  1.44           C  
ATOM   6903  H   ALA A 476      39.469  53.780 -13.605  1.00  1.44           H  
ATOM   6904  HA  ALA A 476      40.918  54.537 -11.214  1.00  1.44           H  
ATOM   6905 1HB  ALA A 476      42.084  56.402 -12.209  1.00  1.44           H  
ATOM   6906 2HB  ALA A 476      42.658  54.909 -12.885  1.00  1.44           H  
ATOM   6907 3HB  ALA A 476      41.540  55.940 -13.788  1.00  1.44           H  
ATOM   6908  N   ARG A 477      39.625  56.695 -10.929  1.00  1.48           N  
ATOM   6909  CA  ARG A 477      38.820  57.907 -10.774  1.00  1.48           C  
ATOM   6910  C   ARG A 477      39.638  59.164 -11.103  1.00  1.48           C  
ATOM   6911  O   ARG A 477      39.152  60.286 -10.961  1.00  1.48           O  
ATOM   6912  CB  ARG A 477      38.216  58.035  -9.389  1.00  1.48           C  
ATOM   6913  CG  ARG A 477      37.089  57.084  -9.048  1.00  1.48           C  
ATOM   6914  CD  ARG A 477      36.593  57.354  -7.648  1.00  1.48           C  
ATOM   6915  NE  ARG A 477      35.525  56.461  -7.221  1.00  1.48           N  
ATOM   6916  CZ  ARG A 477      34.218  56.633  -7.504  1.00  1.48           C  
ATOM   6917  NH1 ARG A 477      33.832  57.648  -8.247  1.00  1.48           N  
ATOM   6918  NH2 ARG A 477      33.323  55.778  -7.033  1.00  1.48           N  
ATOM   6919  H   ARG A 477      40.271  56.438 -10.192  1.00  1.48           H  
ATOM   6920  HA  ARG A 477      37.990  57.859 -11.478  1.00  1.48           H  
ATOM   6921 1HB  ARG A 477      38.983  57.851  -8.656  1.00  1.48           H  
ATOM   6922 2HB  ARG A 477      37.857  59.050  -9.238  1.00  1.48           H  
ATOM   6923 1HG  ARG A 477      36.262  57.247  -9.739  1.00  1.48           H  
ATOM   6924 2HG  ARG A 477      37.422  56.070  -9.143  1.00  1.48           H  
ATOM   6925 1HD  ARG A 477      37.425  57.239  -6.948  1.00  1.48           H  
ATOM   6926 2HD  ARG A 477      36.222  58.375  -7.585  1.00  1.48           H  
ATOM   6927  HE  ARG A 477      35.776  55.676  -6.633  1.00  1.48           H  
ATOM   6928 1HH1 ARG A 477      34.516  58.301  -8.604  1.00  1.48           H  
ATOM   6929 2HH1 ARG A 477      32.854  57.777  -8.463  1.00  1.48           H  
ATOM   6930 1HH2 ARG A 477      33.619  54.999  -6.452  1.00  1.48           H  
ATOM   6931 2HH2 ARG A 477      32.347  55.906  -7.239  1.00  1.48           H  
ATOM   6932  N   SER A 478      40.885  58.966 -11.528  1.00  1.47           N  
ATOM   6933  CA  SER A 478      41.747  60.066 -11.944  1.00  1.47           C  
ATOM   6934  C   SER A 478      42.911  59.575 -12.803  1.00  1.47           C  
ATOM   6935  O   SER A 478      43.398  58.460 -12.582  1.00  1.47           O  
ATOM   6936  CB  SER A 478      42.332  60.765 -10.727  1.00  1.47           C  
ATOM   6937  OG  SER A 478      43.196  59.903  -9.986  1.00  1.47           O  
ATOM   6938  H   SER A 478      41.214  58.017 -11.611  1.00  1.47           H  
ATOM   6939  HA  SER A 478      41.127  60.767 -12.487  1.00  1.47           H  
ATOM   6940 1HB  SER A 478      42.890  61.643 -11.044  1.00  1.47           H  
ATOM   6941 2HB  SER A 478      41.528  61.119 -10.088  1.00  1.47           H  
ATOM   6942  HG  SER A 478      43.618  60.469  -9.321  1.00  1.47           H  
ATOM   6943  N   PRO A 479      43.450  60.403 -13.714  1.00  1.43           N  
ATOM   6944  CA  PRO A 479      44.676  60.160 -14.442  1.00  1.43           C  
ATOM   6945  C   PRO A 479      45.848  59.792 -13.556  1.00  1.43           C  
ATOM   6946  O   PRO A 479      46.692  58.993 -13.937  1.00  1.43           O  
ATOM   6947  CB  PRO A 479      44.907  61.483 -15.161  1.00  1.43           C  
ATOM   6948  CG  PRO A 479      43.519  62.056 -15.336  1.00  1.43           C  
ATOM   6949  CD  PRO A 479      42.771  61.663 -14.090  1.00  1.43           C  
ATOM   6950  HA  PRO A 479      44.485  59.354 -15.175  1.00  1.43           H  
ATOM   6951 1HB  PRO A 479      45.562  62.130 -14.544  1.00  1.43           H  
ATOM   6952 2HB  PRO A 479      45.429  61.317 -16.110  1.00  1.43           H  
ATOM   6953 1HG  PRO A 479      43.572  63.144 -15.480  1.00  1.43           H  
ATOM   6954 2HG  PRO A 479      43.058  61.640 -16.252  1.00  1.43           H  
ATOM   6955 1HD  PRO A 479      42.876  62.431 -13.314  1.00  1.43           H  
ATOM   6956 2HD  PRO A 479      41.736  61.486 -14.374  1.00  1.43           H  
ATOM   6957  N   GLN A 480      45.908  60.357 -12.345  1.00  1.36           N  
ATOM   6958  CA  GLN A 480      47.031  60.033 -11.476  1.00  1.36           C  
ATOM   6959  C   GLN A 480      46.968  58.575 -11.061  1.00  1.36           C  
ATOM   6960  O   GLN A 480      47.984  57.872 -11.049  1.00  1.36           O  
ATOM   6961  CB  GLN A 480      47.064  60.940 -10.250  1.00  1.36           C  
ATOM   6962  CG  GLN A 480      47.404  62.402 -10.558  1.00  1.36           C  
ATOM   6963  CD  GLN A 480      47.357  63.293  -9.314  1.00  1.36           C  
ATOM   6964  OE1 GLN A 480      46.646  62.997  -8.347  1.00  1.36           O  
ATOM   6965  NE2 GLN A 480      48.114  64.386  -9.333  1.00  1.36           N  
ATOM   6966  H   GLN A 480      45.202  61.008 -12.033  1.00  1.36           H  
ATOM   6967  HA  GLN A 480      47.955  60.181 -12.039  1.00  1.36           H  
ATOM   6968 1HB  GLN A 480      46.088  60.919  -9.765  1.00  1.36           H  
ATOM   6969 2HB  GLN A 480      47.791  60.562  -9.534  1.00  1.36           H  
ATOM   6970 1HG  GLN A 480      48.412  62.446 -10.970  1.00  1.36           H  
ATOM   6971 2HG  GLN A 480      46.687  62.785 -11.287  1.00  1.36           H  
ATOM   6972 1HE2 GLN A 480      48.120  65.005  -8.546  1.00  1.36           H  
ATOM   6973 2HE2 GLN A 480      48.673  64.593 -10.135  1.00  1.36           H  
ATOM   6974  N   ALA A 481      45.755  58.094 -10.744  1.00  1.28           N  
ATOM   6975  CA  ALA A 481      45.622  56.690 -10.390  1.00  1.28           C  
ATOM   6976  C   ALA A 481      46.021  55.820 -11.581  1.00  1.28           C  
ATOM   6977  O   ALA A 481      46.707  54.805 -11.415  1.00  1.28           O  
ATOM   6978  CB  ALA A 481      44.210  56.388  -9.945  1.00  1.28           C  
ATOM   6979  H   ALA A 481      44.925  58.698 -10.734  1.00  1.28           H  
ATOM   6980  HA  ALA A 481      46.303  56.473  -9.562  1.00  1.28           H  
ATOM   6981 1HB  ALA A 481      44.119  55.345  -9.667  1.00  1.28           H  
ATOM   6982 2HB  ALA A 481      43.960  57.013  -9.104  1.00  1.28           H  
ATOM   6983 3HB  ALA A 481      43.561  56.607 -10.736  1.00  1.28           H  
ATOM   6984  N   LEU A 482      45.649  56.254 -12.807  1.00  1.20           N  
ATOM   6985  CA  LEU A 482      46.006  55.467 -13.992  1.00  1.20           C  
ATOM   6986  C   LEU A 482      47.510  55.400 -14.160  1.00  1.20           C  
ATOM   6987  O   LEU A 482      48.059  54.349 -14.496  1.00  1.20           O  
ATOM   6988  CB  LEU A 482      45.507  56.084 -15.316  1.00  1.20           C  
ATOM   6989  CG  LEU A 482      44.024  56.125 -15.607  1.00  1.20           C  
ATOM   6990  CD1 LEU A 482      43.810  56.898 -16.899  1.00  1.20           C  
ATOM   6991  CD2 LEU A 482      43.480  54.715 -15.738  1.00  1.20           C  
ATOM   6992  H   LEU A 482      45.082  57.103 -12.889  1.00  1.20           H  
ATOM   6993  HA  LEU A 482      45.614  54.458 -13.874  1.00  1.20           H  
ATOM   6994 1HB  LEU A 482      45.870  57.103 -15.369  1.00  1.20           H  
ATOM   6995 2HB  LEU A 482      45.973  55.531 -16.132  1.00  1.20           H  
ATOM   6996  HG  LEU A 482      43.514  56.657 -14.809  1.00  1.20           H  
ATOM   6997 1HD1 LEU A 482      42.760  56.949 -17.121  1.00  1.20           H  
ATOM   6998 2HD1 LEU A 482      44.201  57.896 -16.809  1.00  1.20           H  
ATOM   6999 3HD1 LEU A 482      44.324  56.387 -17.706  1.00  1.20           H  
ATOM   7000 1HD2 LEU A 482      42.411  54.752 -15.955  1.00  1.20           H  
ATOM   7001 2HD2 LEU A 482      43.989  54.195 -16.543  1.00  1.20           H  
ATOM   7002 3HD2 LEU A 482      43.637  54.181 -14.817  1.00  1.20           H  
ATOM   7003  N   ARG A 483      48.192  56.522 -13.909  1.00  1.14           N  
ATOM   7004  CA  ARG A 483      49.629  56.561 -14.108  1.00  1.14           C  
ATOM   7005  C   ARG A 483      50.359  55.624 -13.166  1.00  1.14           C  
ATOM   7006  O   ARG A 483      51.277  54.898 -13.570  1.00  1.14           O  
ATOM   7007  CB  ARG A 483      50.192  57.965 -13.868  1.00  1.14           C  
ATOM   7008  CG  ARG A 483      49.830  59.026 -14.891  1.00  1.14           C  
ATOM   7009  CD  ARG A 483      50.473  60.319 -14.627  1.00  1.14           C  
ATOM   7010  NE  ARG A 483      51.898  60.223 -14.846  1.00  1.14           N  
ATOM   7011  CZ  ARG A 483      52.800  61.184 -14.645  1.00  1.14           C  
ATOM   7012  NH1 ARG A 483      52.452  62.375 -14.210  1.00  1.14           N  
ATOM   7013  NH2 ARG A 483      54.050  60.889 -14.906  1.00  1.14           N  
ATOM   7014  H   ARG A 483      47.693  57.370 -13.637  1.00  1.14           H  
ATOM   7015  HA  ARG A 483      49.831  56.269 -15.136  1.00  1.14           H  
ATOM   7016 1HB  ARG A 483      49.851  58.323 -12.900  1.00  1.14           H  
ATOM   7017 2HB  ARG A 483      51.281  57.912 -13.835  1.00  1.14           H  
ATOM   7018 1HG  ARG A 483      50.194  58.721 -15.819  1.00  1.14           H  
ATOM   7019 2HG  ARG A 483      48.776  59.165 -14.958  1.00  1.14           H  
ATOM   7020 1HD  ARG A 483      50.071  61.072 -15.300  1.00  1.14           H  
ATOM   7021 2HD  ARG A 483      50.299  60.612 -13.594  1.00  1.14           H  
ATOM   7022  HE  ARG A 483      52.276  59.330 -15.185  1.00  1.14           H  
ATOM   7023 1HH1 ARG A 483      51.484  62.577 -14.022  1.00  1.14           H  
ATOM   7024 2HH1 ARG A 483      53.155  63.085 -14.071  1.00  1.14           H  
ATOM   7025 1HH2 ARG A 483      54.244  59.936 -15.251  1.00  1.14           H  
ATOM   7026 2HH2 ARG A 483      54.781  61.569 -14.782  1.00  1.14           H  
ATOM   7027  N   ASP A 484      49.924  55.583 -11.904  1.00  1.08           N  
ATOM   7028  CA  ASP A 484      50.631  54.740 -10.953  1.00  1.08           C  
ATOM   7029  C   ASP A 484      50.357  53.273 -11.235  1.00  1.08           C  
ATOM   7030  O   ASP A 484      51.280  52.448 -11.237  1.00  1.08           O  
ATOM   7031  CB  ASP A 484      50.249  55.054  -9.506  1.00  1.08           C  
ATOM   7032  CG  ASP A 484      51.250  54.391  -8.510  1.00  1.08           C  
ATOM   7033  OD1 ASP A 484      52.393  54.788  -8.512  1.00  1.08           O  
ATOM   7034  OD2 ASP A 484      50.876  53.483  -7.799  1.00  1.08           O  
ATOM   7035  H   ASP A 484      49.149  56.181 -11.602  1.00  1.08           H  
ATOM   7036  HA  ASP A 484      51.700  54.913 -11.069  1.00  1.08           H  
ATOM   7037 1HB  ASP A 484      50.238  56.134  -9.353  1.00  1.08           H  
ATOM   7038 2HB  ASP A 484      49.235  54.682  -9.301  1.00  1.08           H  
ATOM   7039  N   GLN A 485      49.101  52.933 -11.510  1.00  1.04           N  
ATOM   7040  CA  GLN A 485      48.791  51.540 -11.753  1.00  1.04           C  
ATOM   7041  C   GLN A 485      49.448  51.046 -13.026  1.00  1.04           C  
ATOM   7042  O   GLN A 485      49.998  49.946 -13.055  1.00  1.04           O  
ATOM   7043  CB  GLN A 485      47.299  51.348 -11.890  1.00  1.04           C  
ATOM   7044  CG  GLN A 485      46.503  51.528 -10.653  1.00  1.04           C  
ATOM   7045  CD  GLN A 485      45.080  51.426 -11.006  1.00  1.04           C  
ATOM   7046  OE1 GLN A 485      44.625  50.354 -11.436  1.00  1.04           O  
ATOM   7047  NE2 GLN A 485      44.370  52.517 -10.896  1.00  1.04           N  
ATOM   7048  H   GLN A 485      48.355  53.633 -11.522  1.00  1.04           H  
ATOM   7049  HA  GLN A 485      49.163  50.950 -10.917  1.00  1.04           H  
ATOM   7050 1HB  GLN A 485      46.927  52.083 -12.604  1.00  1.04           H  
ATOM   7051 2HB  GLN A 485      47.096  50.360 -12.293  1.00  1.04           H  
ATOM   7052 1HG  GLN A 485      46.746  50.745  -9.942  1.00  1.04           H  
ATOM   7053 2HG  GLN A 485      46.699  52.516 -10.222  1.00  1.04           H  
ATOM   7054 1HE2 GLN A 485      43.401  52.506 -11.193  1.00  1.04           H  
ATOM   7055 2HE2 GLN A 485      44.802  53.361 -10.572  1.00  1.04           H  
ATOM   7056  N   ALA A 486      49.417  51.863 -14.082  1.00  1.01           N  
ATOM   7057  CA  ALA A 486      50.012  51.462 -15.341  1.00  1.01           C  
ATOM   7058  C   ALA A 486      51.505  51.239 -15.177  1.00  1.01           C  
ATOM   7059  O   ALA A 486      52.061  50.278 -15.715  1.00  1.01           O  
ATOM   7060  CB  ALA A 486      49.738  52.509 -16.391  1.00  1.01           C  
ATOM   7061  H   ALA A 486      48.962  52.774 -14.028  1.00  1.01           H  
ATOM   7062  HA  ALA A 486      49.560  50.522 -15.643  1.00  1.01           H  
ATOM   7063 1HB  ALA A 486      50.168  52.197 -17.337  1.00  1.01           H  
ATOM   7064 2HB  ALA A 486      48.662  52.641 -16.504  1.00  1.01           H  
ATOM   7065 3HB  ALA A 486      50.188  53.455 -16.083  1.00  1.01           H  
ATOM   7066  N   GLY A 487      52.148  52.100 -14.378  1.00  0.99           N  
ATOM   7067  CA  GLY A 487      53.566  51.995 -14.096  1.00  0.99           C  
ATOM   7068  C   GLY A 487      53.866  50.653 -13.454  1.00  0.99           C  
ATOM   7069  O   GLY A 487      54.746  49.914 -13.911  1.00  0.99           O  
ATOM   7070  H   GLY A 487      51.644  52.891 -13.972  1.00  0.99           H  
ATOM   7071 1HA  GLY A 487      54.136  52.103 -15.018  1.00  0.99           H  
ATOM   7072 2HA  GLY A 487      53.859  52.804 -13.426  1.00  0.99           H  
ATOM   7073  N   ARG A 488      53.120  50.333 -12.395  1.00  0.98           N  
ATOM   7074  CA  ARG A 488      53.302  49.077 -11.683  1.00  0.98           C  
ATOM   7075  C   ARG A 488      53.059  47.868 -12.584  1.00  0.98           C  
ATOM   7076  O   ARG A 488      53.808  46.887 -12.523  1.00  0.98           O  
ATOM   7077  CB  ARG A 488      52.353  49.041 -10.497  1.00  0.98           C  
ATOM   7078  CG  ARG A 488      52.738  49.984  -9.376  1.00  0.98           C  
ATOM   7079  CD  ARG A 488      51.750  49.980  -8.299  1.00  0.98           C  
ATOM   7080  NE  ARG A 488      52.101  50.920  -7.252  1.00  0.98           N  
ATOM   7081  CZ  ARG A 488      52.915  50.633  -6.217  1.00  0.98           C  
ATOM   7082  NH1 ARG A 488      53.437  49.425  -6.104  1.00  0.98           N  
ATOM   7083  NH2 ARG A 488      53.196  51.554  -5.314  1.00  0.98           N  
ATOM   7084  H   ARG A 488      52.411  50.995 -12.067  1.00  0.98           H  
ATOM   7085  HA  ARG A 488      54.325  49.038 -11.315  1.00  0.98           H  
ATOM   7086 1HB  ARG A 488      51.353  49.320 -10.828  1.00  0.98           H  
ATOM   7087 2HB  ARG A 488      52.299  48.031 -10.095  1.00  0.98           H  
ATOM   7088 1HG  ARG A 488      53.702  49.691  -8.964  1.00  0.98           H  
ATOM   7089 2HG  ARG A 488      52.804  51.002  -9.765  1.00  0.98           H  
ATOM   7090 1HD  ARG A 488      50.794  50.282  -8.717  1.00  0.98           H  
ATOM   7091 2HD  ARG A 488      51.664  48.987  -7.862  1.00  0.98           H  
ATOM   7092  HE  ARG A 488      51.714  51.885  -7.324  1.00  0.98           H  
ATOM   7093 1HH1 ARG A 488      53.226  48.717  -6.792  1.00  0.98           H  
ATOM   7094 2HH1 ARG A 488      54.049  49.210  -5.329  1.00  0.98           H  
ATOM   7095 1HH2 ARG A 488      52.800  52.485  -5.395  1.00  0.98           H  
ATOM   7096 2HH2 ARG A 488      53.803  51.332  -4.546  1.00  0.98           H  
ATOM   7097  N   LEU A 489      52.052  47.944 -13.454  1.00  0.99           N  
ATOM   7098  CA  LEU A 489      51.778  46.841 -14.361  1.00  0.99           C  
ATOM   7099  C   LEU A 489      52.904  46.659 -15.366  1.00  0.99           C  
ATOM   7100  O   LEU A 489      53.266  45.526 -15.693  1.00  0.99           O  
ATOM   7101  CB  LEU A 489      50.445  47.063 -15.065  1.00  0.99           C  
ATOM   7102  CG  LEU A 489      49.248  46.947 -14.169  1.00  0.99           C  
ATOM   7103  CD1 LEU A 489      48.015  47.384 -14.943  1.00  0.99           C  
ATOM   7104  CD2 LEU A 489      49.154  45.512 -13.657  1.00  0.99           C  
ATOM   7105  H   LEU A 489      51.449  48.768 -13.465  1.00  0.99           H  
ATOM   7106  HA  LEU A 489      51.698  45.931 -13.771  1.00  0.99           H  
ATOM   7107 1HB  LEU A 489      50.438  48.071 -15.467  1.00  0.99           H  
ATOM   7108 2HB  LEU A 489      50.341  46.351 -15.881  1.00  0.99           H  
ATOM   7109  HG  LEU A 489      49.365  47.609 -13.320  1.00  0.99           H  
ATOM   7110 1HD1 LEU A 489      47.137  47.325 -14.306  1.00  0.99           H  
ATOM   7111 2HD1 LEU A 489      48.160  48.413 -15.270  1.00  0.99           H  
ATOM   7112 3HD1 LEU A 489      47.879  46.743 -15.811  1.00  0.99           H  
ATOM   7113 1HD2 LEU A 489      48.312  45.425 -12.985  1.00  0.99           H  
ATOM   7114 2HD2 LEU A 489      49.032  44.827 -14.498  1.00  0.99           H  
ATOM   7115 3HD2 LEU A 489      50.064  45.264 -13.114  1.00  0.99           H  
ATOM   7116  N   ALA A 490      53.480  47.763 -15.850  1.00  1.00           N  
ATOM   7117  CA  ALA A 490      54.597  47.667 -16.774  1.00  1.00           C  
ATOM   7118  C   ALA A 490      55.780  47.007 -16.082  1.00  1.00           C  
ATOM   7119  O   ALA A 490      56.422  46.111 -16.631  1.00  1.00           O  
ATOM   7120  CB  ALA A 490      54.990  49.046 -17.271  1.00  1.00           C  
ATOM   7121  H   ALA A 490      53.128  48.684 -15.583  1.00  1.00           H  
ATOM   7122  HA  ALA A 490      54.299  47.046 -17.617  1.00  1.00           H  
ATOM   7123 1HB  ALA A 490      55.820  48.963 -17.962  1.00  1.00           H  
ATOM   7124 2HB  ALA A 490      54.142  49.506 -17.771  1.00  1.00           H  
ATOM   7125 3HB  ALA A 490      55.284  49.663 -16.426  1.00  1.00           H  
ATOM   7126  N   ALA A 491      56.031  47.402 -14.825  1.00  1.04           N  
ATOM   7127  CA  ALA A 491      57.138  46.826 -14.075  1.00  1.04           C  
ATOM   7128  C   ALA A 491      56.939  45.329 -13.914  1.00  1.04           C  
ATOM   7129  O   ALA A 491      57.883  44.539 -14.065  1.00  1.04           O  
ATOM   7130  CB  ALA A 491      57.247  47.489 -12.714  1.00  1.04           C  
ATOM   7131  H   ALA A 491      55.469  48.145 -14.407  1.00  1.04           H  
ATOM   7132  HA  ALA A 491      58.057  46.992 -14.637  1.00  1.04           H  
ATOM   7133 1HB  ALA A 491      58.085  47.064 -12.167  1.00  1.04           H  
ATOM   7134 2HB  ALA A 491      57.399  48.560 -12.846  1.00  1.04           H  
ATOM   7135 3HB  ALA A 491      56.328  47.322 -12.157  1.00  1.04           H  
ATOM   7136  N   TRP A 492      55.692  44.935 -13.640  1.00  1.10           N  
ATOM   7137  CA  TRP A 492      55.357  43.536 -13.487  1.00  1.10           C  
ATOM   7138  C   TRP A 492      55.598  42.791 -14.772  1.00  1.10           C  
ATOM   7139  O   TRP A 492      56.336  41.815 -14.785  1.00  1.10           O  
ATOM   7140  CB  TRP A 492      53.895  43.386 -13.048  1.00  1.10           C  
ATOM   7141  CG  TRP A 492      53.372  41.967 -12.958  1.00  1.10           C  
ATOM   7142  CD1 TRP A 492      52.451  41.383 -13.788  1.00  1.10           C  
ATOM   7143  CD2 TRP A 492      53.738  40.952 -11.994  1.00  1.10           C  
ATOM   7144  NE1 TRP A 492      52.212  40.087 -13.388  1.00  1.10           N  
ATOM   7145  CE2 TRP A 492      52.991  39.807 -12.299  1.00  1.10           C  
ATOM   7146  CE3 TRP A 492      54.622  40.921 -10.913  1.00  1.10           C  
ATOM   7147  CZ2 TRP A 492      53.102  38.643 -11.563  1.00  1.10           C  
ATOM   7148  CZ3 TRP A 492      54.730  39.754 -10.177  1.00  1.10           C  
ATOM   7149  CH2 TRP A 492      53.989  38.644 -10.496  1.00  1.10           C  
ATOM   7150  H   TRP A 492      54.963  45.636 -13.506  1.00  1.10           H  
ATOM   7151  HA  TRP A 492      55.998  43.109 -12.718  1.00  1.10           H  
ATOM   7152 1HB  TRP A 492      53.764  43.863 -12.077  1.00  1.10           H  
ATOM   7153 2HB  TRP A 492      53.262  43.921 -13.744  1.00  1.10           H  
ATOM   7154  HD1 TRP A 492      51.970  41.876 -14.633  1.00  1.10           H  
ATOM   7155  HE1 TRP A 492      51.572  39.432 -13.812  1.00  1.10           H  
ATOM   7156  HE3 TRP A 492      55.214  41.799 -10.656  1.00  1.10           H  
ATOM   7157  HZ2 TRP A 492      52.526  37.748 -11.801  1.00  1.10           H  
ATOM   7158  HZ3 TRP A 492      55.423  39.737  -9.336  1.00  1.10           H  
ATOM   7159  HH2 TRP A 492      54.103  37.741  -9.897  1.00  1.10           H  
ATOM   7160  N   ALA A 493      55.018  43.275 -15.868  1.00  1.18           N  
ATOM   7161  CA  ALA A 493      55.125  42.599 -17.152  1.00  1.18           C  
ATOM   7162  C   ALA A 493      56.575  42.448 -17.612  1.00  1.18           C  
ATOM   7163  O   ALA A 493      56.935  41.416 -18.180  1.00  1.18           O  
ATOM   7164  CB  ALA A 493      54.328  43.366 -18.182  1.00  1.18           C  
ATOM   7165  H   ALA A 493      54.455  44.121 -15.800  1.00  1.18           H  
ATOM   7166  HA  ALA A 493      54.705  41.599 -17.042  1.00  1.18           H  
ATOM   7167 1HB  ALA A 493      54.375  42.860 -19.140  1.00  1.18           H  
ATOM   7168 2HB  ALA A 493      53.290  43.446 -17.855  1.00  1.18           H  
ATOM   7169 3HB  ALA A 493      54.760  44.358 -18.263  1.00  1.18           H  
ATOM   7170  N   ASP A 494      57.416  43.459 -17.363  1.00  1.28           N  
ATOM   7171  CA  ASP A 494      58.826  43.366 -17.731  1.00  1.28           C  
ATOM   7172  C   ASP A 494      59.607  42.402 -16.842  1.00  1.28           C  
ATOM   7173  O   ASP A 494      60.500  41.696 -17.319  1.00  1.28           O  
ATOM   7174  CB  ASP A 494      59.506  44.733 -17.688  1.00  1.28           C  
ATOM   7175  CG  ASP A 494      59.128  45.653 -18.834  1.00  1.28           C  
ATOM   7176  OD1 ASP A 494      58.540  45.190 -19.790  1.00  1.28           O  
ATOM   7177  OD2 ASP A 494      59.467  46.822 -18.763  1.00  1.28           O  
ATOM   7178  H   ASP A 494      57.069  44.311 -16.917  1.00  1.28           H  
ATOM   7179  HA  ASP A 494      58.880  42.992 -18.751  1.00  1.28           H  
ATOM   7180 1HB  ASP A 494      59.235  45.227 -16.749  1.00  1.28           H  
ATOM   7181 2HB  ASP A 494      60.586  44.598 -17.685  1.00  1.28           H  
ATOM   7182  N   SER A 495      59.301  42.372 -15.546  1.00  1.41           N  
ATOM   7183  CA  SER A 495      60.007  41.482 -14.642  1.00  1.41           C  
ATOM   7184  C   SER A 495      59.702  40.038 -15.056  1.00  1.41           C  
ATOM   7185  O   SER A 495      58.558  39.745 -15.393  1.00  1.41           O  
ATOM   7186  CB  SER A 495      59.537  41.717 -13.220  1.00  1.41           C  
ATOM   7187  OG  SER A 495      59.829  43.026 -12.805  1.00  1.41           O  
ATOM   7188  H   SER A 495      58.574  42.987 -15.166  1.00  1.41           H  
ATOM   7189  HA  SER A 495      61.065  41.705 -14.714  1.00  1.41           H  
ATOM   7190 1HB  SER A 495      58.458  41.551 -13.164  1.00  1.41           H  
ATOM   7191 2HB  SER A 495      60.013  41.005 -12.551  1.00  1.41           H  
ATOM   7192  HG  SER A 495      59.245  43.618 -13.345  1.00  1.41           H  
ATOM   7193  N   PRO A 496      60.636  39.080 -14.960  1.00  1.55           N  
ATOM   7194  CA  PRO A 496      60.403  37.669 -15.244  1.00  1.55           C  
ATOM   7195  C   PRO A 496      59.132  37.139 -14.581  1.00  1.55           C  
ATOM   7196  O   PRO A 496      58.404  36.332 -15.163  1.00  1.55           O  
ATOM   7197  CB  PRO A 496      61.652  37.017 -14.657  1.00  1.55           C  
ATOM   7198  CG  PRO A 496      62.725  38.080 -14.811  1.00  1.55           C  
ATOM   7199  CD  PRO A 496      62.015  39.397 -14.549  1.00  1.55           C  
ATOM   7200  HA  PRO A 496      60.368  37.518 -16.330  1.00  1.55           H  
ATOM   7201 1HB  PRO A 496      61.473  36.732 -13.607  1.00  1.55           H  
ATOM   7202 2HB  PRO A 496      61.887  36.091 -15.202  1.00  1.55           H  
ATOM   7203 1HG  PRO A 496      63.545  37.895 -14.101  1.00  1.55           H  
ATOM   7204 2HG  PRO A 496      63.161  38.028 -15.820  1.00  1.55           H  
ATOM   7205 1HD  PRO A 496      62.062  39.680 -13.488  1.00  1.55           H  
ATOM   7206 2HD  PRO A 496      62.458  40.154 -15.216  1.00  1.55           H  
ATOM   7207  N   ALA A 497      58.828  37.656 -13.382  1.00  1.70           N  
ATOM   7208  CA  ALA A 497      57.650  37.253 -12.626  1.00  1.70           C  
ATOM   7209  C   ALA A 497      56.352  37.513 -13.388  1.00  1.70           C  
ATOM   7210  O   ALA A 497      55.390  36.755 -13.261  1.00  1.70           O  
ATOM   7211  CB  ALA A 497      57.623  37.990 -11.305  1.00  1.70           C  
ATOM   7212  H   ALA A 497      59.446  38.331 -12.965  1.00  1.70           H  
ATOM   7213  HA  ALA A 497      57.721  36.179 -12.439  1.00  1.70           H  
ATOM   7214 1HB  ALA A 497      56.765  37.660 -10.730  1.00  1.70           H  
ATOM   7215 2HB  ALA A 497      58.534  37.779 -10.753  1.00  1.70           H  
ATOM   7216 3HB  ALA A 497      57.548  39.061 -11.496  1.00  1.70           H  
ATOM   7217  N   GLY A 498      56.314  38.603 -14.152  1.00  1.82           N  
ATOM   7218  CA  GLY A 498      55.136  38.928 -14.923  1.00  1.82           C  
ATOM   7219  C   GLY A 498      55.276  38.435 -16.348  1.00  1.82           C  
ATOM   7220  O   GLY A 498      54.283  38.103 -16.989  1.00  1.82           O  
ATOM   7221  H   GLY A 498      57.133  39.197 -14.261  1.00  1.82           H  
ATOM   7222 1HA  GLY A 498      54.275  38.465 -14.461  1.00  1.82           H  
ATOM   7223 2HA  GLY A 498      54.950  39.989 -14.912  1.00  1.82           H  
ATOM   7224  N   ARG A 499      56.505  38.284 -16.840  1.00  1.90           N  
ATOM   7225  CA  ARG A 499      56.656  37.823 -18.216  1.00  1.90           C  
ATOM   7226  C   ARG A 499      56.046  36.429 -18.332  1.00  1.90           C  
ATOM   7227  O   ARG A 499      55.254  36.136 -19.237  1.00  1.90           O  
ATOM   7228  CB  ARG A 499      58.125  37.700 -18.628  1.00  1.90           C  
ATOM   7229  CG  ARG A 499      58.925  38.993 -18.780  1.00  1.90           C  
ATOM   7230  CD  ARG A 499      60.338  38.693 -19.201  1.00  1.90           C  
ATOM   7231  NE  ARG A 499      61.198  39.868 -19.198  1.00  1.90           N  
ATOM   7232  CZ  ARG A 499      62.466  39.884 -19.656  1.00  1.90           C  
ATOM   7233  NH1 ARG A 499      62.985  38.794 -20.186  1.00  1.90           N  
ATOM   7234  NH2 ARG A 499      63.195  40.985 -19.580  1.00  1.90           N  
ATOM   7235  H   ARG A 499      57.316  38.567 -16.289  1.00  1.90           H  
ATOM   7236  HA  ARG A 499      56.139  38.512 -18.883  1.00  1.90           H  
ATOM   7237 1HB  ARG A 499      58.638  37.092 -17.892  1.00  1.90           H  
ATOM   7238 2HB  ARG A 499      58.184  37.171 -19.576  1.00  1.90           H  
ATOM   7239 1HG  ARG A 499      58.465  39.633 -19.529  1.00  1.90           H  
ATOM   7240 2HG  ARG A 499      58.949  39.519 -17.836  1.00  1.90           H  
ATOM   7241 1HD  ARG A 499      60.773  37.958 -18.537  1.00  1.90           H  
ATOM   7242 2HD  ARG A 499      60.322  38.294 -20.211  1.00  1.90           H  
ATOM   7243  HE  ARG A 499      60.839  40.720 -18.752  1.00  1.90           H  
ATOM   7244 1HH1 ARG A 499      62.432  37.951 -20.245  1.00  1.90           H  
ATOM   7245 2HH1 ARG A 499      63.934  38.801 -20.531  1.00  1.90           H  
ATOM   7246 1HH2 ARG A 499      62.812  41.834 -19.180  1.00  1.90           H  
ATOM   7247 2HH2 ARG A 499      64.141  40.984 -19.925  1.00  1.90           H  
ATOM   7248  N   GLU A 500      56.304  35.600 -17.318  1.00  1.91           N  
ATOM   7249  CA  GLU A 500      55.813  34.230 -17.311  1.00  1.91           C  
ATOM   7250  C   GLU A 500      54.376  34.139 -16.814  1.00  1.91           C  
ATOM   7251  O   GLU A 500      53.808  33.049 -16.743  1.00  1.91           O  
ATOM   7252  CB  GLU A 500      56.723  33.321 -16.474  1.00  1.91           C  
ATOM   7253  CG  GLU A 500      58.137  33.132 -17.053  1.00  1.91           C  
ATOM   7254  CD  GLU A 500      59.005  32.160 -16.256  1.00  1.91           C  
ATOM   7255  OE1 GLU A 500      58.542  31.636 -15.267  1.00  1.91           O  
ATOM   7256  OE2 GLU A 500      60.128  31.936 -16.655  1.00  1.91           O  
ATOM   7257  H   GLU A 500      56.925  35.907 -16.565  1.00  1.91           H  
ATOM   7258  HA  GLU A 500      55.833  33.861 -18.337  1.00  1.91           H  
ATOM   7259 1HB  GLU A 500      56.829  33.745 -15.473  1.00  1.91           H  
ATOM   7260 2HB  GLU A 500      56.264  32.339 -16.370  1.00  1.91           H  
ATOM   7261 1HG  GLU A 500      58.051  32.771 -18.076  1.00  1.91           H  
ATOM   7262 2HG  GLU A 500      58.628  34.107 -17.081  1.00  1.91           H  
ATOM   7263  N   ALA A 501      53.790  35.281 -16.442  1.00  1.86           N  
ATOM   7264  CA  ALA A 501      52.419  35.324 -15.986  1.00  1.86           C  
ATOM   7265  C   ALA A 501      51.498  35.390 -17.183  1.00  1.86           C  
ATOM   7266  O   ALA A 501      50.306  35.210 -17.029  1.00  1.86           O  
ATOM   7267  CB  ALA A 501      52.160  36.520 -15.075  1.00  1.86           C  
ATOM   7268  H   ALA A 501      54.278  36.164 -16.535  1.00  1.86           H  
ATOM   7269  HA  ALA A 501      52.210  34.406 -15.439  1.00  1.86           H  
ATOM   7270 1HB  ALA A 501      51.122  36.506 -14.749  1.00  1.86           H  
ATOM   7271 2HB  ALA A 501      52.818  36.467 -14.206  1.00  1.86           H  
ATOM   7272 3HB  ALA A 501      52.349  37.434 -15.618  1.00  1.86           H  
ATOM   7273  N   SER A 502      52.065  35.635 -18.375  1.00  1.77           N  
ATOM   7274  CA  SER A 502      51.318  35.803 -19.615  1.00  1.77           C  
ATOM   7275  C   SER A 502      50.256  36.911 -19.583  1.00  1.77           C  
ATOM   7276  O   SER A 502      49.418  36.964 -18.681  1.00  1.77           O  
ATOM   7277  CB  SER A 502      50.594  34.516 -19.999  1.00  1.77           C  
ATOM   7278  OG  SER A 502      49.810  34.710 -21.163  1.00  1.77           O  
ATOM   7279  H   SER A 502      53.082  35.744 -18.436  1.00  1.77           H  
ATOM   7280  HA  SER A 502      52.060  35.990 -20.378  1.00  1.77           H  
ATOM   7281 1HB  SER A 502      51.325  33.727 -20.174  1.00  1.77           H  
ATOM   7282 2HB  SER A 502      49.949  34.185 -19.191  1.00  1.77           H  
ATOM   7283  HG  SER A 502      50.437  34.812 -21.885  1.00  1.77           H  
ATOM   7284  N   PRO A 503      50.162  37.743 -20.635  1.00  1.65           N  
ATOM   7285  CA  PRO A 503      49.126  38.734 -20.816  1.00  1.65           C  
ATOM   7286  C   PRO A 503      47.736  38.144 -20.608  1.00  1.65           C  
ATOM   7287  O   PRO A 503      46.809  38.879 -20.263  1.00  1.65           O  
ATOM   7288  CB  PRO A 503      49.360  39.203 -22.252  1.00  1.65           C  
ATOM   7289  CG  PRO A 503      50.843  39.025 -22.462  1.00  1.65           C  
ATOM   7290  CD  PRO A 503      51.197  37.768 -21.700  1.00  1.65           C  
ATOM   7291  HA  PRO A 503      49.299  39.546 -20.109  1.00  1.65           H  
ATOM   7292 1HB  PRO A 503      48.750  38.604 -22.946  1.00  1.65           H  
ATOM   7293 2HB  PRO A 503      49.033  40.244 -22.362  1.00  1.65           H  
ATOM   7294 1HG  PRO A 503      51.071  38.947 -23.537  1.00  1.65           H  
ATOM   7295 2HG  PRO A 503      51.382  39.911 -22.091  1.00  1.65           H  
ATOM   7296 1HD  PRO A 503      51.124  36.885 -22.352  1.00  1.65           H  
ATOM   7297 2HD  PRO A 503      52.205  37.916 -21.276  1.00  1.65           H  
ATOM   7298  N   VAL A 504      47.563  36.834 -20.846  1.00  1.52           N  
ATOM   7299  CA  VAL A 504      46.262  36.210 -20.677  1.00  1.52           C  
ATOM   7300  C   VAL A 504      45.822  36.186 -19.211  1.00  1.52           C  
ATOM   7301  O   VAL A 504      44.664  36.491 -18.901  1.00  1.52           O  
ATOM   7302  CB  VAL A 504      46.255  34.819 -21.315  1.00  1.52           C  
ATOM   7303  CG1 VAL A 504      44.972  34.124 -21.000  1.00  1.52           C  
ATOM   7304  CG2 VAL A 504      46.433  34.968 -22.822  1.00  1.52           C  
ATOM   7305  H   VAL A 504      48.346  36.229 -21.104  1.00  1.52           H  
ATOM   7306  HA  VAL A 504      45.532  36.776 -21.204  1.00  1.52           H  
ATOM   7307  HB  VAL A 504      47.070  34.224 -20.901  1.00  1.52           H  
ATOM   7308 1HG1 VAL A 504      44.953  33.141 -21.438  1.00  1.52           H  
ATOM   7309 2HG1 VAL A 504      44.904  34.034 -19.929  1.00  1.52           H  
ATOM   7310 3HG1 VAL A 504      44.128  34.696 -21.382  1.00  1.52           H  
ATOM   7311 1HG2 VAL A 504      46.438  33.992 -23.282  1.00  1.52           H  
ATOM   7312 2HG2 VAL A 504      45.615  35.553 -23.229  1.00  1.52           H  
ATOM   7313 3HG2 VAL A 504      47.381  35.471 -23.025  1.00  1.52           H  
ATOM   7314  N   ASP A 505      46.725  35.846 -18.290  1.00  1.42           N  
ATOM   7315  CA  ASP A 505      46.322  35.821 -16.884  1.00  1.42           C  
ATOM   7316  C   ASP A 505      46.291  37.240 -16.338  1.00  1.42           C  
ATOM   7317  O   ASP A 505      45.466  37.575 -15.474  1.00  1.42           O  
ATOM   7318  CB  ASP A 505      47.233  34.942 -16.038  1.00  1.42           C  
ATOM   7319  CG  ASP A 505      47.131  33.457 -16.390  1.00  1.42           C  
ATOM   7320  OD1 ASP A 505      46.186  33.092 -17.055  1.00  1.42           O  
ATOM   7321  OD2 ASP A 505      47.951  32.688 -15.963  1.00  1.42           O  
ATOM   7322  H   ASP A 505      47.697  35.673 -18.547  1.00  1.42           H  
ATOM   7323  HA  ASP A 505      45.318  35.417 -16.810  1.00  1.42           H  
ATOM   7324 1HB  ASP A 505      48.229  35.281 -16.118  1.00  1.42           H  
ATOM   7325 2HB  ASP A 505      46.946  35.051 -14.996  1.00  1.42           H  
ATOM   7326  N   ILE A 506      47.176  38.096 -16.875  1.00  1.34           N  
ATOM   7327  CA  ILE A 506      47.232  39.477 -16.415  1.00  1.34           C  
ATOM   7328  C   ILE A 506      45.929  40.192 -16.802  1.00  1.34           C  
ATOM   7329  O   ILE A 506      45.270  40.782 -15.946  1.00  1.34           O  
ATOM   7330  CB  ILE A 506      48.448  40.211 -17.038  1.00  1.34           C  
ATOM   7331  CG1 ILE A 506      49.779  39.603 -16.498  1.00  1.34           C  
ATOM   7332  CG2 ILE A 506      48.372  41.716 -16.731  1.00  1.34           C  
ATOM   7333  CD1 ILE A 506      51.029  40.051 -17.274  1.00  1.34           C  
ATOM   7334  H   ILE A 506      47.837  37.763 -17.581  1.00  1.34           H  
ATOM   7335  HA  ILE A 506      47.329  39.488 -15.334  1.00  1.34           H  
ATOM   7336  HB  ILE A 506      48.435  40.072 -18.102  1.00  1.34           H  
ATOM   7337 1HG1 ILE A 506      49.897  39.885 -15.456  1.00  1.34           H  
ATOM   7338 2HG1 ILE A 506      49.718  38.510 -16.560  1.00  1.34           H  
ATOM   7339 1HG2 ILE A 506      49.220  42.226 -17.185  1.00  1.34           H  
ATOM   7340 2HG2 ILE A 506      47.449  42.117 -17.143  1.00  1.34           H  
ATOM   7341 3HG2 ILE A 506      48.389  41.875 -15.654  1.00  1.34           H  
ATOM   7342 1HD1 ILE A 506      51.918  39.581 -16.843  1.00  1.34           H  
ATOM   7343 2HD1 ILE A 506      50.937  39.751 -18.314  1.00  1.34           H  
ATOM   7344 3HD1 ILE A 506      51.129  41.134 -17.216  1.00  1.34           H  
ATOM   7345  N   GLY A 507      45.521  40.071 -18.069  1.00  1.30           N  
ATOM   7346  CA  GLY A 507      44.302  40.689 -18.591  1.00  1.30           C  
ATOM   7347  C   GLY A 507      43.079  40.204 -17.855  1.00  1.30           C  
ATOM   7348  O   GLY A 507      42.268  41.002 -17.367  1.00  1.30           O  
ATOM   7349  H   GLY A 507      46.089  39.549 -18.728  1.00  1.30           H  
ATOM   7350 1HA  GLY A 507      44.373  41.769 -18.489  1.00  1.30           H  
ATOM   7351 2HA  GLY A 507      44.205  40.464 -19.653  1.00  1.30           H  
ATOM   7352  N   TRP A 508      42.939  38.885 -17.757  1.00  1.29           N  
ATOM   7353  CA  TRP A 508      41.817  38.315 -17.050  1.00  1.29           C  
ATOM   7354  C   TRP A 508      41.677  38.913 -15.665  1.00  1.29           C  
ATOM   7355  O   TRP A 508      40.588  39.374 -15.311  1.00  1.29           O  
ATOM   7356  CB  TRP A 508      42.003  36.808 -16.949  1.00  1.29           C  
ATOM   7357  CG  TRP A 508      41.004  36.080 -16.097  1.00  1.29           C  
ATOM   7358  CD1 TRP A 508      41.232  35.557 -14.859  1.00  1.29           C  
ATOM   7359  CD2 TRP A 508      39.631  35.782 -16.406  1.00  1.29           C  
ATOM   7360  NE1 TRP A 508      40.093  34.952 -14.387  1.00  1.29           N  
ATOM   7361  CE2 TRP A 508      39.107  35.083 -15.316  1.00  1.29           C  
ATOM   7362  CE3 TRP A 508      38.822  36.041 -17.494  1.00  1.29           C  
ATOM   7363  CZ2 TRP A 508      37.795  34.643 -15.291  1.00  1.29           C  
ATOM   7364  CZ3 TRP A 508      37.508  35.597 -17.480  1.00  1.29           C  
ATOM   7365  CH2 TRP A 508      37.006  34.918 -16.406  1.00  1.29           C  
ATOM   7366  H   TRP A 508      43.621  38.248 -18.176  1.00  1.29           H  
ATOM   7367  HA  TRP A 508      40.911  38.524 -17.615  1.00  1.29           H  
ATOM   7368 1HB  TRP A 508      41.970  36.387 -17.955  1.00  1.29           H  
ATOM   7369 2HB  TRP A 508      42.999  36.601 -16.550  1.00  1.29           H  
ATOM   7370  HD1 TRP A 508      42.181  35.606 -14.330  1.00  1.29           H  
ATOM   7371  HE1 TRP A 508      39.999  34.485 -13.508  1.00  1.29           H  
ATOM   7372  HE3 TRP A 508      39.221  36.577 -18.330  1.00  1.29           H  
ATOM   7373  HZ2 TRP A 508      37.383  34.099 -14.443  1.00  1.29           H  
ATOM   7374  HZ3 TRP A 508      36.885  35.794 -18.344  1.00  1.29           H  
ATOM   7375  HH2 TRP A 508      35.968  34.583 -16.426  1.00  1.29           H  
ATOM   7376  N   SER A 509      42.773  38.921 -14.891  1.00  1.32           N  
ATOM   7377  CA  SER A 509      42.756  39.428 -13.529  1.00  1.32           C  
ATOM   7378  C   SER A 509      42.483  40.923 -13.449  1.00  1.32           C  
ATOM   7379  O   SER A 509      41.700  41.371 -12.609  1.00  1.32           O  
ATOM   7380  CB  SER A 509      44.076  39.129 -12.882  1.00  1.32           C  
ATOM   7381  OG  SER A 509      44.248  37.749 -12.805  1.00  1.32           O  
ATOM   7382  H   SER A 509      43.654  38.536 -15.245  1.00  1.32           H  
ATOM   7383  HA  SER A 509      41.972  38.904 -12.984  1.00  1.32           H  
ATOM   7384 1HB  SER A 509      44.885  39.572 -13.469  1.00  1.32           H  
ATOM   7385 2HB  SER A 509      44.110  39.565 -11.882  1.00  1.32           H  
ATOM   7386  HG  SER A 509      44.465  37.464 -13.728  1.00  1.32           H  
ATOM   7387  N   LEU A 510      43.076  41.714 -14.345  1.00  1.38           N  
ATOM   7388  CA  LEU A 510      42.855  43.154 -14.281  1.00  1.38           C  
ATOM   7389  C   LEU A 510      41.401  43.486 -14.465  1.00  1.38           C  
ATOM   7390  O   LEU A 510      40.863  44.367 -13.799  1.00  1.38           O  
ATOM   7391  CB  LEU A 510      43.624  43.883 -15.384  1.00  1.38           C  
ATOM   7392  CG  LEU A 510      45.110  43.938 -15.235  1.00  1.38           C  
ATOM   7393  CD1 LEU A 510      45.728  44.529 -16.503  1.00  1.38           C  
ATOM   7394  CD2 LEU A 510      45.407  44.753 -14.057  1.00  1.38           C  
ATOM   7395  H   LEU A 510      43.713  41.325 -15.040  1.00  1.38           H  
ATOM   7396  HA  LEU A 510      43.177  43.519 -13.311  1.00  1.38           H  
ATOM   7397 1HB  LEU A 510      43.412  43.381 -16.330  1.00  1.38           H  
ATOM   7398 2HB  LEU A 510      43.255  44.901 -15.445  1.00  1.38           H  
ATOM   7399  HG  LEU A 510      45.507  42.955 -15.086  1.00  1.38           H  
ATOM   7400 1HD1 LEU A 510      46.810  44.575 -16.396  1.00  1.38           H  
ATOM   7401 2HD1 LEU A 510      45.475  43.894 -17.351  1.00  1.38           H  
ATOM   7402 3HD1 LEU A 510      45.333  45.534 -16.662  1.00  1.38           H  
ATOM   7403 1HD2 LEU A 510      46.455  44.799 -13.933  1.00  1.38           H  
ATOM   7404 2HD2 LEU A 510      45.004  45.750 -14.212  1.00  1.38           H  
ATOM   7405 3HD2 LEU A 510      44.955  44.304 -13.180  1.00  1.38           H  
ATOM   7406  N   ALA A 511      40.749  42.769 -15.365  1.00  1.46           N  
ATOM   7407  CA  ALA A 511      39.360  43.046 -15.622  1.00  1.46           C  
ATOM   7408  C   ALA A 511      38.441  42.402 -14.569  1.00  1.46           C  
ATOM   7409  O   ALA A 511      37.485  43.028 -14.106  1.00  1.46           O  
ATOM   7410  CB  ALA A 511      39.032  42.570 -17.019  1.00  1.46           C  
ATOM   7411  H   ALA A 511      41.239  42.046 -15.901  1.00  1.46           H  
ATOM   7412  HA  ALA A 511      39.220  44.119 -15.574  1.00  1.46           H  
ATOM   7413 1HB  ALA A 511      38.020  42.821 -17.240  1.00  1.46           H  
ATOM   7414 2HB  ALA A 511      39.689  43.065 -17.732  1.00  1.46           H  
ATOM   7415 3HB  ALA A 511      39.180  41.489 -17.078  1.00  1.46           H  
ATOM   7416  N   THR A 512      38.749  41.161 -14.171  1.00  1.56           N  
ATOM   7417  CA  THR A 512      37.941  40.370 -13.240  1.00  1.56           C  
ATOM   7418  C   THR A 512      37.958  40.823 -11.786  1.00  1.56           C  
ATOM   7419  O   THR A 512      36.921  40.829 -11.128  1.00  1.56           O  
ATOM   7420  CB  THR A 512      38.395  38.896 -13.261  1.00  1.56           C  
ATOM   7421  OG1 THR A 512      38.232  38.368 -14.565  1.00  1.56           O  
ATOM   7422  CG2 THR A 512      37.609  38.049 -12.275  1.00  1.56           C  
ATOM   7423  H   THR A 512      39.570  40.704 -14.563  1.00  1.56           H  
ATOM   7424  HA  THR A 512      36.908  40.416 -13.582  1.00  1.56           H  
ATOM   7425  HB  THR A 512      39.451  38.849 -12.992  1.00  1.56           H  
ATOM   7426  HG1 THR A 512      38.954  38.729 -15.126  1.00  1.56           H  
ATOM   7427 1HG2 THR A 512      37.970  37.022 -12.319  1.00  1.56           H  
ATOM   7428 2HG2 THR A 512      37.747  38.439 -11.263  1.00  1.56           H  
ATOM   7429 3HG2 THR A 512      36.553  38.074 -12.533  1.00  1.56           H  
ATOM   7430  N   SER A 513      39.141  41.144 -11.267  1.00  1.66           N  
ATOM   7431  CA  SER A 513      39.307  41.457  -9.854  1.00  1.66           C  
ATOM   7432  C   SER A 513      39.251  42.940  -9.493  1.00  1.66           C  
ATOM   7433  O   SER A 513      39.430  43.289  -8.327  1.00  1.66           O  
ATOM   7434  CB  SER A 513      40.616  40.876  -9.369  1.00  1.66           C  
ATOM   7435  OG  SER A 513      40.615  39.474  -9.471  1.00  1.66           O  
ATOM   7436  H   SER A 513      39.972  41.153 -11.858  1.00  1.66           H  
ATOM   7437  HA  SER A 513      38.501  40.960  -9.312  1.00  1.66           H  
ATOM   7438 1HB  SER A 513      41.431  41.282  -9.960  1.00  1.66           H  
ATOM   7439 2HB  SER A 513      40.780  41.170  -8.332  1.00  1.66           H  
ATOM   7440  HG  SER A 513      41.384  39.175  -8.975  1.00  1.66           H  
ATOM   7441  N   ARG A 514      39.031  43.819 -10.463  1.00  1.72           N  
ATOM   7442  CA  ARG A 514      39.015  45.250 -10.171  1.00  1.72           C  
ATOM   7443  C   ARG A 514      37.688  45.937 -10.428  1.00  1.72           C  
ATOM   7444  O   ARG A 514      36.906  45.545 -11.293  1.00  1.72           O  
ATOM   7445  CB  ARG A 514      40.075  45.991 -10.972  1.00  1.72           C  
ATOM   7446  CG  ARG A 514      41.517  45.688 -10.598  1.00  1.72           C  
ATOM   7447  CD  ARG A 514      42.492  46.520 -11.389  1.00  1.72           C  
ATOM   7448  NE  ARG A 514      43.857  46.335 -10.914  1.00  1.72           N  
ATOM   7449  CZ  ARG A 514      44.941  46.979 -11.381  1.00  1.72           C  
ATOM   7450  NH1 ARG A 514      44.819  47.842 -12.344  1.00  1.72           N  
ATOM   7451  NH2 ARG A 514      46.124  46.745 -10.852  1.00  1.72           N  
ATOM   7452  H   ARG A 514      38.880  43.491 -11.409  1.00  1.72           H  
ATOM   7453  HA  ARG A 514      39.250  45.381  -9.116  1.00  1.72           H  
ATOM   7454 1HB  ARG A 514      39.944  45.766 -12.023  1.00  1.72           H  
ATOM   7455 2HB  ARG A 514      39.924  47.067 -10.858  1.00  1.72           H  
ATOM   7456 1HG  ARG A 514      41.673  45.867  -9.535  1.00  1.72           H  
ATOM   7457 2HG  ARG A 514      41.715  44.639 -10.825  1.00  1.72           H  
ATOM   7458 1HD  ARG A 514      42.452  46.215 -12.440  1.00  1.72           H  
ATOM   7459 2HD  ARG A 514      42.235  47.579 -11.307  1.00  1.72           H  
ATOM   7460  HE  ARG A 514      43.992  45.681 -10.161  1.00  1.72           H  
ATOM   7461 1HH1 ARG A 514      43.908  48.028 -12.731  1.00  1.72           H  
ATOM   7462 2HH1 ARG A 514      45.629  48.337 -12.677  1.00  1.72           H  
ATOM   7463 1HH2 ARG A 514      46.212  46.089 -10.099  1.00  1.72           H  
ATOM   7464 2HH2 ARG A 514      46.932  47.251 -11.176  1.00  1.72           H  
ATOM   7465  N   THR A 515      37.461  47.003  -9.668  1.00  1.74           N  
ATOM   7466  CA  THR A 515      36.303  47.859  -9.857  1.00  1.74           C  
ATOM   7467  C   THR A 515      36.585  48.783 -11.026  1.00  1.74           C  
ATOM   7468  O   THR A 515      37.671  49.362 -11.109  1.00  1.74           O  
ATOM   7469  CB  THR A 515      36.002  48.671  -8.586  1.00  1.74           C  
ATOM   7470  OG1 THR A 515      35.742  47.787  -7.495  1.00  1.74           O  
ATOM   7471  CG2 THR A 515      34.792  49.544  -8.799  1.00  1.74           C  
ATOM   7472  H   THR A 515      38.131  47.240  -8.951  1.00  1.74           H  
ATOM   7473  HA  THR A 515      35.438  47.256 -10.113  1.00  1.74           H  
ATOM   7474  HB  THR A 515      36.856  49.287  -8.340  1.00  1.74           H  
ATOM   7475  HG1 THR A 515      35.401  48.299  -6.754  1.00  1.74           H  
ATOM   7476 1HG2 THR A 515      34.587  50.108  -7.892  1.00  1.74           H  
ATOM   7477 2HG2 THR A 515      34.972  50.238  -9.622  1.00  1.74           H  
ATOM   7478 3HG2 THR A 515      33.941  48.920  -9.038  1.00  1.74           H  
ATOM   7479  N   HIS A 516      35.639  48.889 -11.952  1.00  1.69           N  
ATOM   7480  CA  HIS A 516      35.843  49.753 -13.103  1.00  1.69           C  
ATOM   7481  C   HIS A 516      35.305  51.150 -12.834  1.00  1.69           C  
ATOM   7482  O   HIS A 516      34.245  51.311 -12.229  1.00  1.69           O  
ATOM   7483  CB  HIS A 516      35.267  49.095 -14.347  1.00  1.69           C  
ATOM   7484  CG  HIS A 516      36.048  47.851 -14.649  1.00  1.69           C  
ATOM   7485  ND1 HIS A 516      37.238  47.865 -15.347  1.00  1.69           N  
ATOM   7486  CD2 HIS A 516      35.848  46.570 -14.276  1.00  1.69           C  
ATOM   7487  CE1 HIS A 516      37.719  46.635 -15.407  1.00  1.69           C  
ATOM   7488  NE2 HIS A 516      36.898  45.837 -14.756  1.00  1.69           N  
ATOM   7489  H   HIS A 516      34.775  48.377 -11.846  1.00  1.69           H  
ATOM   7490  HA  HIS A 516      36.902  49.854 -13.285  1.00  1.69           H  
ATOM   7491 1HB  HIS A 516      34.219  48.841 -14.196  1.00  1.69           H  
ATOM   7492 2HB  HIS A 516      35.339  49.781 -15.188  1.00  1.69           H  
ATOM   7493  HD2 HIS A 516      35.020  46.189 -13.679  1.00  1.69           H  
ATOM   7494  HE1 HIS A 516      38.646  46.342 -15.887  1.00  1.69           H  
ATOM   7495  HE2 HIS A 516      37.024  44.824 -14.600  1.00  1.69           H  
ATOM   7496  N   PHE A 517      36.052  52.149 -13.300  1.00  1.58           N  
ATOM   7497  CA  PHE A 517      35.739  53.554 -13.067  1.00  1.58           C  
ATOM   7498  C   PHE A 517      35.764  54.440 -14.323  1.00  1.58           C  
ATOM   7499  O   PHE A 517      36.071  53.989 -15.434  1.00  1.58           O  
ATOM   7500  CB  PHE A 517      36.680  54.138 -12.024  1.00  1.58           C  
ATOM   7501  CG  PHE A 517      36.669  53.508 -10.661  1.00  1.58           C  
ATOM   7502  CD1 PHE A 517      37.605  52.561 -10.308  1.00  1.58           C  
ATOM   7503  CD2 PHE A 517      35.719  53.858  -9.730  1.00  1.58           C  
ATOM   7504  CE1 PHE A 517      37.602  51.999  -9.060  1.00  1.58           C  
ATOM   7505  CE2 PHE A 517      35.714  53.287  -8.480  1.00  1.58           C  
ATOM   7506  CZ  PHE A 517      36.652  52.371  -8.148  1.00  1.58           C  
ATOM   7507  H   PHE A 517      36.888  51.918 -13.811  1.00  1.58           H  
ATOM   7508  HA  PHE A 517      34.728  53.603 -12.658  1.00  1.58           H  
ATOM   7509 1HB  PHE A 517      37.659  54.016 -12.402  1.00  1.58           H  
ATOM   7510 2HB  PHE A 517      36.503  55.202 -11.899  1.00  1.58           H  
ATOM   7511  HD1 PHE A 517      38.362  52.269 -11.017  1.00  1.58           H  
ATOM   7512  HD2 PHE A 517      34.965  54.600  -9.996  1.00  1.58           H  
ATOM   7513  HE1 PHE A 517      38.358  51.257  -8.801  1.00  1.58           H  
ATOM   7514  HE2 PHE A 517      34.961  53.565  -7.753  1.00  1.58           H  
ATOM   7515  HZ  PHE A 517      36.633  51.936  -7.169  1.00  1.58           H  
ATOM   7516  N   GLU A 518      35.475  55.722 -14.101  1.00  1.45           N  
ATOM   7517  CA  GLU A 518      35.323  56.762 -15.114  1.00  1.45           C  
ATOM   7518  C   GLU A 518      36.504  57.026 -16.051  1.00  1.45           C  
ATOM   7519  O   GLU A 518      36.298  57.450 -17.184  1.00  1.45           O  
ATOM   7520  CB  GLU A 518      34.986  58.079 -14.411  1.00  1.45           C  
ATOM   7521  CG  GLU A 518      33.605  58.108 -13.764  1.00  1.45           C  
ATOM   7522  CD  GLU A 518      33.301  59.402 -13.047  1.00  1.45           C  
ATOM   7523  OE1 GLU A 518      34.184  60.216 -12.919  1.00  1.45           O  
ATOM   7524  OE2 GLU A 518      32.181  59.572 -12.625  1.00  1.45           O  
ATOM   7525  H   GLU A 518      35.285  55.994 -13.149  1.00  1.45           H  
ATOM   7526  HA  GLU A 518      34.482  56.462 -15.726  1.00  1.45           H  
ATOM   7527 1HB  GLU A 518      35.727  58.270 -13.631  1.00  1.45           H  
ATOM   7528 2HB  GLU A 518      35.046  58.901 -15.128  1.00  1.45           H  
ATOM   7529 1HG  GLU A 518      32.849  57.950 -14.525  1.00  1.45           H  
ATOM   7530 2HG  GLU A 518      33.539  57.284 -13.054  1.00  1.45           H  
ATOM   7531  N   TYR A 519      37.736  56.842 -15.600  1.00  1.32           N  
ATOM   7532  CA  TYR A 519      38.884  57.100 -16.472  1.00  1.32           C  
ATOM   7533  C   TYR A 519      39.525  55.825 -17.000  1.00  1.32           C  
ATOM   7534  O   TYR A 519      40.635  55.869 -17.525  1.00  1.32           O  
ATOM   7535  CB  TYR A 519      39.923  57.952 -15.754  1.00  1.32           C  
ATOM   7536  CG  TYR A 519      39.476  59.332 -15.497  1.00  1.32           C  
ATOM   7537  CD1 TYR A 519      38.756  59.608 -14.374  1.00  1.32           C  
ATOM   7538  CD2 TYR A 519      39.804  60.337 -16.383  1.00  1.32           C  
ATOM   7539  CE1 TYR A 519      38.342  60.889 -14.114  1.00  1.32           C  
ATOM   7540  CE2 TYR A 519      39.396  61.629 -16.133  1.00  1.32           C  
ATOM   7541  CZ  TYR A 519      38.664  61.906 -15.000  1.00  1.32           C  
ATOM   7542  OH  TYR A 519      38.249  63.193 -14.744  1.00  1.32           O  
ATOM   7543  H   TYR A 519      37.907  56.515 -14.650  1.00  1.32           H  
ATOM   7544  HA  TYR A 519      38.541  57.663 -17.338  1.00  1.32           H  
ATOM   7545 1HB  TYR A 519      40.168  57.499 -14.802  1.00  1.32           H  
ATOM   7546 2HB  TYR A 519      40.831  57.997 -16.342  1.00  1.32           H  
ATOM   7547  HD1 TYR A 519      38.506  58.803 -13.687  1.00  1.32           H  
ATOM   7548  HD2 TYR A 519      40.382  60.109 -17.281  1.00  1.32           H  
ATOM   7549  HE1 TYR A 519      37.762  61.099 -13.213  1.00  1.32           H  
ATOM   7550  HE2 TYR A 519      39.650  62.426 -16.832  1.00  1.32           H  
ATOM   7551  HH  TYR A 519      37.724  63.203 -13.937  1.00  1.32           H  
ATOM   7552  N   ARG A 520      38.851  54.682 -16.848  1.00  1.22           N  
ATOM   7553  CA  ARG A 520      39.450  53.419 -17.264  1.00  1.22           C  
ATOM   7554  C   ARG A 520      40.170  53.495 -18.606  1.00  1.22           C  
ATOM   7555  O   ARG A 520      39.567  53.835 -19.626  1.00  1.22           O  
ATOM   7556  CB  ARG A 520      38.387  52.330 -17.354  1.00  1.22           C  
ATOM   7557  CG  ARG A 520      37.348  52.505 -18.470  1.00  1.22           C  
ATOM   7558  CD  ARG A 520      36.181  51.580 -18.286  1.00  1.22           C  
ATOM   7559  NE  ARG A 520      36.551  50.169 -18.417  1.00  1.22           N  
ATOM   7560  CZ  ARG A 520      35.709  49.139 -18.193  1.00  1.22           C  
ATOM   7561  NH1 ARG A 520      34.459  49.377 -17.854  1.00  1.22           N  
ATOM   7562  NH2 ARG A 520      36.133  47.898 -18.307  1.00  1.22           N  
ATOM   7563  H   ARG A 520      37.917  54.672 -16.433  1.00  1.22           H  
ATOM   7564  HA  ARG A 520      40.173  53.147 -16.514  1.00  1.22           H  
ATOM   7565 1HB  ARG A 520      38.876  51.369 -17.506  1.00  1.22           H  
ATOM   7566 2HB  ARG A 520      37.847  52.274 -16.410  1.00  1.22           H  
ATOM   7567 1HG  ARG A 520      36.970  53.532 -18.461  1.00  1.22           H  
ATOM   7568 2HG  ARG A 520      37.810  52.294 -19.436  1.00  1.22           H  
ATOM   7569 1HD  ARG A 520      35.766  51.732 -17.287  1.00  1.22           H  
ATOM   7570 2HD  ARG A 520      35.418  51.803 -19.027  1.00  1.22           H  
ATOM   7571  HE  ARG A 520      37.506  49.952 -18.671  1.00  1.22           H  
ATOM   7572 1HH1 ARG A 520      34.136  50.332 -17.765  1.00  1.22           H  
ATOM   7573 2HH1 ARG A 520      33.826  48.611 -17.683  1.00  1.22           H  
ATOM   7574 1HH2 ARG A 520      37.089  47.715 -18.565  1.00  1.22           H  
ATOM   7575 2HH2 ARG A 520      35.507  47.130 -18.122  1.00  1.22           H  
ATOM   7576  N   ALA A 521      41.454  53.142 -18.596  1.00  1.16           N  
ATOM   7577  CA  ALA A 521      42.251  53.127 -19.813  1.00  1.16           C  
ATOM   7578  C   ALA A 521      42.276  51.711 -20.325  1.00  1.16           C  
ATOM   7579  O   ALA A 521      42.329  50.768 -19.533  1.00  1.16           O  
ATOM   7580  CB  ALA A 521      43.662  53.639 -19.567  1.00  1.16           C  
ATOM   7581  H   ALA A 521      41.872  52.864 -17.710  1.00  1.16           H  
ATOM   7582  HA  ALA A 521      41.764  53.757 -20.559  1.00  1.16           H  
ATOM   7583 1HB  ALA A 521      44.221  53.611 -20.502  1.00  1.16           H  
ATOM   7584 2HB  ALA A 521      43.612  54.661 -19.204  1.00  1.16           H  
ATOM   7585 3HB  ALA A 521      44.153  53.015 -18.828  1.00  1.16           H  
ATOM   7586  N   VAL A 522      42.271  51.544 -21.635  1.00  1.17           N  
ATOM   7587  CA  VAL A 522      42.320  50.198 -22.180  1.00  1.17           C  
ATOM   7588  C   VAL A 522      43.547  50.063 -23.072  1.00  1.17           C  
ATOM   7589  O   VAL A 522      43.811  50.905 -23.929  1.00  1.17           O  
ATOM   7590  CB  VAL A 522      41.033  49.887 -22.958  1.00  1.17           C  
ATOM   7591  CG1 VAL A 522      41.093  48.444 -23.495  1.00  1.17           C  
ATOM   7592  CG2 VAL A 522      39.810  50.162 -22.055  1.00  1.17           C  
ATOM   7593  H   VAL A 522      42.220  52.344 -22.249  1.00  1.17           H  
ATOM   7594  HA  VAL A 522      42.408  49.480 -21.366  1.00  1.17           H  
ATOM   7595  HB  VAL A 522      40.972  50.534 -23.825  1.00  1.17           H  
ATOM   7596 1HG1 VAL A 522      40.201  48.218 -24.062  1.00  1.17           H  
ATOM   7597 2HG1 VAL A 522      41.964  48.329 -24.140  1.00  1.17           H  
ATOM   7598 3HG1 VAL A 522      41.172  47.750 -22.659  1.00  1.17           H  
ATOM   7599 1HG2 VAL A 522      38.917  49.972 -22.613  1.00  1.17           H  
ATOM   7600 2HG2 VAL A 522      39.840  49.527 -21.182  1.00  1.17           H  
ATOM   7601 3HG2 VAL A 522      39.809  51.207 -21.738  1.00  1.17           H  
ATOM   7602  N   VAL A 523      44.311  49.018 -22.839  1.00  1.23           N  
ATOM   7603  CA  VAL A 523      45.539  48.767 -23.568  1.00  1.23           C  
ATOM   7604  C   VAL A 523      45.524  47.465 -24.350  1.00  1.23           C  
ATOM   7605  O   VAL A 523      45.172  46.425 -23.820  1.00  1.23           O  
ATOM   7606  CB  VAL A 523      46.711  48.802 -22.574  1.00  1.23           C  
ATOM   7607  CG1 VAL A 523      47.954  48.410 -23.252  1.00  1.23           C  
ATOM   7608  CG2 VAL A 523      46.849  50.245 -22.015  1.00  1.23           C  
ATOM   7609  H   VAL A 523      44.027  48.365 -22.113  1.00  1.23           H  
ATOM   7610  HA  VAL A 523      45.681  49.580 -24.278  1.00  1.23           H  
ATOM   7611  HB  VAL A 523      46.534  48.112 -21.760  1.00  1.23           H  
ATOM   7612 1HG1 VAL A 523      48.791  48.453 -22.553  1.00  1.23           H  
ATOM   7613 2HG1 VAL A 523      47.853  47.408 -23.624  1.00  1.23           H  
ATOM   7614 3HG1 VAL A 523      48.116  49.079 -24.073  1.00  1.23           H  
ATOM   7615 1HG2 VAL A 523      47.679  50.282 -21.323  1.00  1.23           H  
ATOM   7616 2HG2 VAL A 523      47.034  50.939 -22.837  1.00  1.23           H  
ATOM   7617 3HG2 VAL A 523      45.935  50.535 -21.498  1.00  1.23           H  
ATOM   7618  N   SER A 524      45.936  47.520 -25.614  1.00  1.32           N  
ATOM   7619  CA  SER A 524      45.968  46.331 -26.468  1.00  1.32           C  
ATOM   7620  C   SER A 524      47.212  46.377 -27.347  1.00  1.32           C  
ATOM   7621  O   SER A 524      47.814  47.435 -27.515  1.00  1.32           O  
ATOM   7622  CB  SER A 524      44.714  46.258 -27.327  1.00  1.32           C  
ATOM   7623  OG  SER A 524      44.650  47.340 -28.215  1.00  1.32           O  
ATOM   7624  H   SER A 524      46.224  48.411 -25.999  1.00  1.32           H  
ATOM   7625  HA  SER A 524      46.006  45.438 -25.842  1.00  1.32           H  
ATOM   7626 1HB  SER A 524      44.710  45.319 -27.885  1.00  1.32           H  
ATOM   7627 2HB  SER A 524      43.832  46.255 -26.684  1.00  1.32           H  
ATOM   7628  HG  SER A 524      45.412  47.251 -28.793  1.00  1.32           H  
ATOM   7629  N   GLY A 525      47.592  45.238 -27.910  1.00  1.42           N  
ATOM   7630  CA  GLY A 525      48.768  45.159 -28.783  1.00  1.42           C  
ATOM   7631  C   GLY A 525      49.029  43.718 -29.193  1.00  1.42           C  
ATOM   7632  O   GLY A 525      48.407  42.803 -28.664  1.00  1.42           O  
ATOM   7633  H   GLY A 525      47.054  44.401 -27.725  1.00  1.42           H  
ATOM   7634 1HA  GLY A 525      48.617  45.775 -29.670  1.00  1.42           H  
ATOM   7635 2HA  GLY A 525      49.636  45.555 -28.257  1.00  1.42           H  
ATOM   7636  N   SER A 526      49.956  43.507 -30.123  1.00  1.49           N  
ATOM   7637  CA  SER A 526      50.242  42.158 -30.624  1.00  1.49           C  
ATOM   7638  C   SER A 526      51.177  41.331 -29.759  1.00  1.49           C  
ATOM   7639  O   SER A 526      51.323  40.129 -29.981  1.00  1.49           O  
ATOM   7640  CB  SER A 526      50.767  42.242 -32.034  1.00  1.49           C  
ATOM   7641  OG  SER A 526      52.016  42.863 -32.079  1.00  1.49           O  
ATOM   7642  H   SER A 526      50.485  44.299 -30.503  1.00  1.49           H  
ATOM   7643  HA  SER A 526      49.313  41.608 -30.662  1.00  1.49           H  
ATOM   7644 1HB  SER A 526      50.844  41.238 -32.447  1.00  1.49           H  
ATOM   7645 2HB  SER A 526      50.062  42.797 -32.651  1.00  1.49           H  
ATOM   7646  HG  SER A 526      51.871  43.794 -31.788  1.00  1.49           H  
ATOM   7647  N   ASP A 527      51.799  41.966 -28.779  1.00  1.51           N  
ATOM   7648  CA  ASP A 527      52.727  41.290 -27.887  1.00  1.51           C  
ATOM   7649  C   ASP A 527      52.891  42.065 -26.592  1.00  1.51           C  
ATOM   7650  O   ASP A 527      52.488  43.228 -26.485  1.00  1.51           O  
ATOM   7651  CB  ASP A 527      54.094  41.107 -28.581  1.00  1.51           C  
ATOM   7652  CG  ASP A 527      54.971  39.912 -28.035  1.00  1.51           C  
ATOM   7653  OD1 ASP A 527      54.751  39.477 -26.915  1.00  1.51           O  
ATOM   7654  OD2 ASP A 527      55.847  39.478 -28.747  1.00  1.51           O  
ATOM   7655  H   ASP A 527      51.619  42.952 -28.669  1.00  1.51           H  
ATOM   7656  HA  ASP A 527      52.323  40.305 -27.649  1.00  1.51           H  
ATOM   7657 1HB  ASP A 527      53.934  40.943 -29.649  1.00  1.51           H  
ATOM   7658 2HB  ASP A 527      54.670  42.027 -28.484  1.00  1.51           H  
ATOM   7659  N   ARG A 528      53.578  41.449 -25.643  1.00  1.46           N  
ATOM   7660  CA  ARG A 528      53.849  42.054 -24.350  1.00  1.46           C  
ATOM   7661  C   ARG A 528      54.520  43.399 -24.498  1.00  1.46           C  
ATOM   7662  O   ARG A 528      54.134  44.351 -23.833  1.00  1.46           O  
ATOM   7663  CB  ARG A 528      54.730  41.165 -23.500  1.00  1.46           C  
ATOM   7664  CG  ARG A 528      55.086  41.771 -22.150  1.00  1.46           C  
ATOM   7665  CD  ARG A 528      56.082  40.961 -21.430  1.00  1.46           C  
ATOM   7666  NE  ARG A 528      57.297  40.815 -22.209  1.00  1.46           N  
ATOM   7667  CZ  ARG A 528      58.254  41.759 -22.350  1.00  1.46           C  
ATOM   7668  NH1 ARG A 528      58.148  42.928 -21.757  1.00  1.46           N  
ATOM   7669  NH2 ARG A 528      59.305  41.511 -23.111  1.00  1.46           N  
ATOM   7670  H   ARG A 528      53.915  40.507 -25.843  1.00  1.46           H  
ATOM   7671  HA  ARG A 528      52.905  42.196 -23.830  1.00  1.46           H  
ATOM   7672 1HB  ARG A 528      54.230  40.213 -23.326  1.00  1.46           H  
ATOM   7673 2HB  ARG A 528      55.660  40.957 -24.034  1.00  1.46           H  
ATOM   7674 1HG  ARG A 528      55.507  42.767 -22.299  1.00  1.46           H  
ATOM   7675 2HG  ARG A 528      54.189  41.844 -21.534  1.00  1.46           H  
ATOM   7676 1HD  ARG A 528      56.335  41.462 -20.512  1.00  1.46           H  
ATOM   7677 2HD  ARG A 528      55.684  39.970 -21.212  1.00  1.46           H  
ATOM   7678  HE  ARG A 528      57.429  39.946 -22.703  1.00  1.46           H  
ATOM   7679 1HH1 ARG A 528      57.350  43.149 -21.182  1.00  1.46           H  
ATOM   7680 2HH1 ARG A 528      58.868  43.629 -21.896  1.00  1.46           H  
ATOM   7681 1HH2 ARG A 528      59.390  40.631 -23.591  1.00  1.46           H  
ATOM   7682 2HH2 ARG A 528      60.001  42.235 -23.251  1.00  1.46           H  
ATOM   7683  N   ASP A 529      55.502  43.495 -25.390  1.00  1.36           N  
ATOM   7684  CA  ASP A 529      56.225  44.746 -25.581  1.00  1.36           C  
ATOM   7685  C   ASP A 529      55.311  45.908 -25.981  1.00  1.36           C  
ATOM   7686  O   ASP A 529      55.580  47.055 -25.619  1.00  1.36           O  
ATOM   7687  CB  ASP A 529      57.318  44.576 -26.644  1.00  1.36           C  
ATOM   7688  CG  ASP A 529      58.541  43.772 -26.170  1.00  1.36           C  
ATOM   7689  OD1 ASP A 529      58.697  43.577 -24.986  1.00  1.36           O  
ATOM   7690  OD2 ASP A 529      59.302  43.354 -27.005  1.00  1.36           O  
ATOM   7691  H   ASP A 529      55.755  42.677 -25.930  1.00  1.36           H  
ATOM   7692  HA  ASP A 529      56.704  45.004 -24.635  1.00  1.36           H  
ATOM   7693 1HB  ASP A 529      56.892  44.076 -27.516  1.00  1.36           H  
ATOM   7694 2HB  ASP A 529      57.655  45.560 -26.971  1.00  1.36           H  
ATOM   7695  N   GLU A 530      54.249  45.635 -26.746  1.00  1.25           N  
ATOM   7696  CA  GLU A 530      53.364  46.705 -27.183  1.00  1.25           C  
ATOM   7697  C   GLU A 530      52.413  47.069 -26.056  1.00  1.25           C  
ATOM   7698  O   GLU A 530      52.110  48.249 -25.825  1.00  1.25           O  
ATOM   7699  CB  GLU A 530      52.617  46.314 -28.468  1.00  1.25           C  
ATOM   7700  CG  GLU A 530      53.543  46.218 -29.685  1.00  1.25           C  
ATOM   7701  CD  GLU A 530      52.866  45.945 -31.028  1.00  1.25           C  
ATOM   7702  OE1 GLU A 530      51.744  45.461 -31.081  1.00  1.25           O  
ATOM   7703  OE2 GLU A 530      53.492  46.231 -32.016  1.00  1.25           O  
ATOM   7704  H   GLU A 530      54.008  44.676 -26.969  1.00  1.25           H  
ATOM   7705  HA  GLU A 530      53.969  47.583 -27.408  1.00  1.25           H  
ATOM   7706 1HB  GLU A 530      52.139  45.343 -28.327  1.00  1.25           H  
ATOM   7707 2HB  GLU A 530      51.836  47.044 -28.679  1.00  1.25           H  
ATOM   7708 1HG  GLU A 530      54.100  47.152 -29.763  1.00  1.25           H  
ATOM   7709 2HG  GLU A 530      54.263  45.422 -29.492  1.00  1.25           H  
ATOM   7710  N   LEU A 531      51.987  46.052 -25.304  1.00  1.13           N  
ATOM   7711  CA  LEU A 531      51.094  46.293 -24.185  1.00  1.13           C  
ATOM   7712  C   LEU A 531      51.841  47.137 -23.153  1.00  1.13           C  
ATOM   7713  O   LEU A 531      51.312  48.113 -22.615  1.00  1.13           O  
ATOM   7714  CB  LEU A 531      50.671  44.954 -23.577  1.00  1.13           C  
ATOM   7715  CG  LEU A 531      49.766  44.072 -24.449  1.00  1.13           C  
ATOM   7716  CD1 LEU A 531      49.619  42.697 -23.852  1.00  1.13           C  
ATOM   7717  CD2 LEU A 531      48.438  44.701 -24.523  1.00  1.13           C  
ATOM   7718  H   LEU A 531      52.269  45.097 -25.538  1.00  1.13           H  
ATOM   7719  HA  LEU A 531      50.220  46.838 -24.535  1.00  1.13           H  
ATOM   7720 1HB  LEU A 531      51.555  44.385 -23.301  1.00  1.13           H  
ATOM   7721 2HB  LEU A 531      50.110  45.170 -22.702  1.00  1.13           H  
ATOM   7722  HG  LEU A 531      50.197  43.976 -25.447  1.00  1.13           H  
ATOM   7723 1HD1 LEU A 531      48.963  42.097 -24.486  1.00  1.13           H  
ATOM   7724 2HD1 LEU A 531      50.586  42.220 -23.780  1.00  1.13           H  
ATOM   7725 3HD1 LEU A 531      49.185  42.786 -22.884  1.00  1.13           H  
ATOM   7726 1HD2 LEU A 531      47.789  44.083 -25.141  1.00  1.13           H  
ATOM   7727 2HD2 LEU A 531      48.007  44.790 -23.523  1.00  1.13           H  
ATOM   7728 3HD2 LEU A 531      48.548  45.681 -24.963  1.00  1.13           H  
ATOM   7729  N   VAL A 532      53.112  46.800 -22.949  1.00  1.03           N  
ATOM   7730  CA  VAL A 532      53.967  47.516 -22.028  1.00  1.03           C  
ATOM   7731  C   VAL A 532      54.278  48.914 -22.516  1.00  1.03           C  
ATOM   7732  O   VAL A 532      54.221  49.855 -21.729  1.00  1.03           O  
ATOM   7733  CB  VAL A 532      55.255  46.743 -21.750  1.00  1.03           C  
ATOM   7734  CG1 VAL A 532      56.191  47.609 -20.964  1.00  1.03           C  
ATOM   7735  CG2 VAL A 532      54.914  45.508 -20.921  1.00  1.03           C  
ATOM   7736  H   VAL A 532      53.490  45.990 -23.431  1.00  1.03           H  
ATOM   7737  HA  VAL A 532      53.436  47.598 -21.081  1.00  1.03           H  
ATOM   7738  HB  VAL A 532      55.733  46.460 -22.691  1.00  1.03           H  
ATOM   7739 1HG1 VAL A 532      57.111  47.057 -20.751  1.00  1.03           H  
ATOM   7740 2HG1 VAL A 532      56.424  48.494 -21.545  1.00  1.03           H  
ATOM   7741 3HG1 VAL A 532      55.719  47.893 -20.034  1.00  1.03           H  
ATOM   7742 1HG2 VAL A 532      55.833  44.954 -20.700  1.00  1.03           H  
ATOM   7743 2HG2 VAL A 532      54.448  45.833 -19.997  1.00  1.03           H  
ATOM   7744 3HG2 VAL A 532      54.227  44.874 -21.464  1.00  1.03           H  
ATOM   7745  N   ALA A 533      54.600  49.085 -23.802  1.00  0.94           N  
ATOM   7746  CA  ALA A 533      54.891  50.425 -24.291  1.00  0.94           C  
ATOM   7747  C   ALA A 533      53.705  51.349 -24.049  1.00  0.94           C  
ATOM   7748  O   ALA A 533      53.876  52.500 -23.631  1.00  0.94           O  
ATOM   7749  CB  ALA A 533      55.211  50.382 -25.773  1.00  0.94           C  
ATOM   7750  H   ALA A 533      54.677  48.292 -24.439  1.00  0.94           H  
ATOM   7751  HA  ALA A 533      55.748  50.811 -23.745  1.00  0.94           H  
ATOM   7752 1HB  ALA A 533      55.441  51.384 -26.127  1.00  0.94           H  
ATOM   7753 2HB  ALA A 533      56.068  49.728 -25.940  1.00  0.94           H  
ATOM   7754 3HB  ALA A 533      54.349  49.992 -26.314  1.00  0.94           H  
ATOM   7755  N   SER A 534      52.498  50.831 -24.259  1.00  0.88           N  
ATOM   7756  CA  SER A 534      51.300  51.608 -24.023  1.00  0.88           C  
ATOM   7757  C   SER A 534      51.132  51.914 -22.530  1.00  0.88           C  
ATOM   7758  O   SER A 534      50.785  53.041 -22.163  1.00  0.88           O  
ATOM   7759  CB  SER A 534      50.129  50.873 -24.582  1.00  0.88           C  
ATOM   7760  OG  SER A 534      50.207  50.788 -25.976  1.00  0.88           O  
ATOM   7761  H   SER A 534      52.407  49.878 -24.620  1.00  0.88           H  
ATOM   7762  HA  SER A 534      51.394  52.554 -24.556  1.00  0.88           H  
ATOM   7763 1HB  SER A 534      50.148  49.880 -24.169  1.00  0.88           H  
ATOM   7764 2HB  SER A 534      49.202  51.358 -24.281  1.00  0.88           H  
ATOM   7765  HG  SER A 534      50.867  50.091 -26.156  1.00  0.88           H  
ATOM   7766  N   LEU A 535      51.420  50.941 -21.654  1.00  0.83           N  
ATOM   7767  CA  LEU A 535      51.333  51.223 -20.225  1.00  0.83           C  
ATOM   7768  C   LEU A 535      52.352  52.283 -19.816  1.00  0.83           C  
ATOM   7769  O   LEU A 535      52.062  53.136 -18.974  1.00  0.83           O  
ATOM   7770  CB  LEU A 535      51.605  49.996 -19.364  1.00  0.83           C  
ATOM   7771  CG  LEU A 535      50.610  48.876 -19.330  1.00  0.83           C  
ATOM   7772  CD1 LEU A 535      51.221  47.811 -18.479  1.00  0.83           C  
ATOM   7773  CD2 LEU A 535      49.296  49.352 -18.750  1.00  0.83           C  
ATOM   7774  H   LEU A 535      51.671  50.007 -21.983  1.00  0.83           H  
ATOM   7775  HA  LEU A 535      50.335  51.595 -20.007  1.00  0.83           H  
ATOM   7776 1HB  LEU A 535      52.546  49.567 -19.698  1.00  0.83           H  
ATOM   7777 2HB  LEU A 535      51.744  50.332 -18.338  1.00  0.83           H  
ATOM   7778  HG  LEU A 535      50.440  48.483 -20.326  1.00  0.83           H  
ATOM   7779 1HD1 LEU A 535      50.558  46.975 -18.381  1.00  0.83           H  
ATOM   7780 2HD1 LEU A 535      52.165  47.488 -18.912  1.00  0.83           H  
ATOM   7781 3HD1 LEU A 535      51.395  48.240 -17.514  1.00  0.83           H  
ATOM   7782 1HD2 LEU A 535      48.593  48.521 -18.708  1.00  0.83           H  
ATOM   7783 2HD2 LEU A 535      49.463  49.729 -17.758  1.00  0.83           H  
ATOM   7784 3HD2 LEU A 535      48.893  50.137 -19.372  1.00  0.83           H  
ATOM   7785  N   ARG A 536      53.549  52.238 -20.415  1.00  0.80           N  
ATOM   7786  CA  ARG A 536      54.584  53.212 -20.104  1.00  0.80           C  
ATOM   7787  C   ARG A 536      54.114  54.595 -20.531  1.00  0.80           C  
ATOM   7788  O   ARG A 536      54.363  55.591 -19.836  1.00  0.80           O  
ATOM   7789  CB  ARG A 536      55.893  52.872 -20.799  1.00  0.80           C  
ATOM   7790  CG  ARG A 536      56.633  51.640 -20.261  1.00  0.80           C  
ATOM   7791  CD  ARG A 536      57.844  51.366 -21.078  1.00  0.80           C  
ATOM   7792  NE  ARG A 536      58.550  50.159 -20.670  1.00  0.80           N  
ATOM   7793  CZ  ARG A 536      59.604  49.642 -21.330  1.00  0.80           C  
ATOM   7794  NH1 ARG A 536      60.073  50.248 -22.405  1.00  0.80           N  
ATOM   7795  NH2 ARG A 536      60.166  48.528 -20.908  1.00  0.80           N  
ATOM   7796  H   ARG A 536      53.745  51.498 -21.086  1.00  0.80           H  
ATOM   7797  HA  ARG A 536      54.753  53.209 -19.029  1.00  0.80           H  
ATOM   7798 1HB  ARG A 536      55.700  52.691 -21.852  1.00  0.80           H  
ATOM   7799 2HB  ARG A 536      56.571  53.721 -20.735  1.00  0.80           H  
ATOM   7800 1HG  ARG A 536      56.945  51.825 -19.234  1.00  0.80           H  
ATOM   7801 2HG  ARG A 536      55.983  50.774 -20.287  1.00  0.80           H  
ATOM   7802 1HD  ARG A 536      57.548  51.247 -22.118  1.00  0.80           H  
ATOM   7803 2HD  ARG A 536      58.531  52.205 -20.995  1.00  0.80           H  
ATOM   7804  HE  ARG A 536      58.220  49.658 -19.850  1.00  0.80           H  
ATOM   7805 1HH1 ARG A 536      59.644  51.103 -22.730  1.00  0.80           H  
ATOM   7806 2HH1 ARG A 536      60.862  49.858 -22.899  1.00  0.80           H  
ATOM   7807 1HH2 ARG A 536      59.799  48.032 -20.072  1.00  0.80           H  
ATOM   7808 2HH2 ARG A 536      60.948  48.137 -21.399  1.00  0.80           H  
ATOM   7809  N   ALA A 537      53.407  54.665 -21.669  1.00  0.79           N  
ATOM   7810  CA  ALA A 537      52.879  55.940 -22.107  1.00  0.79           C  
ATOM   7811  C   ALA A 537      51.917  56.466 -21.051  1.00  0.79           C  
ATOM   7812  O   ALA A 537      52.050  57.613 -20.608  1.00  0.79           O  
ATOM   7813  CB  ALA A 537      52.167  55.799 -23.448  1.00  0.79           C  
ATOM   7814  H   ALA A 537      53.266  53.829 -22.239  1.00  0.79           H  
ATOM   7815  HA  ALA A 537      53.705  56.643 -22.205  1.00  0.79           H  
ATOM   7816 1HB  ALA A 537      51.776  56.768 -23.764  1.00  0.79           H  
ATOM   7817 2HB  ALA A 537      52.865  55.425 -24.194  1.00  0.79           H  
ATOM   7818 3HB  ALA A 537      51.352  55.107 -23.347  1.00  0.79           H  
ATOM   7819  N   LEU A 538      51.041  55.590 -20.531  1.00  0.81           N  
ATOM   7820  CA  LEU A 538      50.111  56.037 -19.499  1.00  0.81           C  
ATOM   7821  C   LEU A 538      50.854  56.489 -18.250  1.00  0.81           C  
ATOM   7822  O   LEU A 538      50.567  57.552 -17.712  1.00  0.81           O  
ATOM   7823  CB  LEU A 538      49.137  54.910 -19.091  1.00  0.81           C  
ATOM   7824  CG  LEU A 538      48.049  54.501 -20.065  1.00  0.81           C  
ATOM   7825  CD1 LEU A 538      47.361  53.221 -19.553  1.00  0.81           C  
ATOM   7826  CD2 LEU A 538      47.037  55.634 -20.167  1.00  0.81           C  
ATOM   7827  H   LEU A 538      50.989  54.642 -20.907  1.00  0.81           H  
ATOM   7828  HA  LEU A 538      49.542  56.878 -19.892  1.00  0.81           H  
ATOM   7829 1HB  LEU A 538      49.725  54.027 -18.906  1.00  0.81           H  
ATOM   7830 2HB  LEU A 538      48.657  55.194 -18.154  1.00  0.81           H  
ATOM   7831  HG  LEU A 538      48.484  54.293 -21.032  1.00  0.81           H  
ATOM   7832 1HD1 LEU A 538      46.583  52.921 -20.253  1.00  0.81           H  
ATOM   7833 2HD1 LEU A 538      48.096  52.429 -19.475  1.00  0.81           H  
ATOM   7834 3HD1 LEU A 538      46.921  53.406 -18.573  1.00  0.81           H  
ATOM   7835 1HD2 LEU A 538      46.248  55.355 -20.846  1.00  0.81           H  
ATOM   7836 2HD2 LEU A 538      46.611  55.829 -19.182  1.00  0.81           H  
ATOM   7837 3HD2 LEU A 538      47.537  56.533 -20.535  1.00  0.81           H  
ATOM   7838  N   ALA A 539      51.871  55.732 -17.836  1.00  0.85           N  
ATOM   7839  CA  ALA A 539      52.657  56.043 -16.638  1.00  0.85           C  
ATOM   7840  C   ALA A 539      53.347  57.398 -16.738  1.00  0.85           C  
ATOM   7841  O   ALA A 539      53.491  58.117 -15.740  1.00  0.85           O  
ATOM   7842  CB  ALA A 539      53.686  54.968 -16.397  1.00  0.85           C  
ATOM   7843  H   ALA A 539      52.076  54.873 -18.343  1.00  0.85           H  
ATOM   7844  HA  ALA A 539      51.985  56.067 -15.793  1.00  0.85           H  
ATOM   7845 1HB  ALA A 539      54.236  55.187 -15.486  1.00  0.85           H  
ATOM   7846 2HB  ALA A 539      53.177  54.012 -16.302  1.00  0.85           H  
ATOM   7847 3HB  ALA A 539      54.371  54.933 -17.238  1.00  0.85           H  
ATOM   7848  N   SER A 540      53.741  57.756 -17.955  1.00  0.94           N  
ATOM   7849  CA  SER A 540      54.447  58.991 -18.235  1.00  0.94           C  
ATOM   7850  C   SER A 540      53.505  60.184 -18.400  1.00  0.94           C  
ATOM   7851  O   SER A 540      53.962  61.316 -18.566  1.00  0.94           O  
ATOM   7852  CB  SER A 540      55.241  58.829 -19.511  1.00  0.94           C  
ATOM   7853  OG  SER A 540      56.191  57.807 -19.384  1.00  0.94           O  
ATOM   7854  H   SER A 540      53.602  57.101 -18.727  1.00  0.94           H  
ATOM   7855  HA  SER A 540      55.127  59.193 -17.409  1.00  0.94           H  
ATOM   7856 1HB  SER A 540      54.562  58.598 -20.335  1.00  0.94           H  
ATOM   7857 2HB  SER A 540      55.739  59.766 -19.747  1.00  0.94           H  
ATOM   7858  HG  SER A 540      55.675  56.968 -19.422  1.00  0.94           H  
ATOM   7859  N   GLY A 541      52.192  59.936 -18.386  1.00  1.08           N  
ATOM   7860  CA  GLY A 541      51.205  60.985 -18.591  1.00  1.08           C  
ATOM   7861  C   GLY A 541      50.907  61.231 -20.073  1.00  1.08           C  
ATOM   7862  O   GLY A 541      50.241  62.208 -20.426  1.00  1.08           O  
ATOM   7863  H   GLY A 541      51.847  58.991 -18.221  1.00  1.08           H  
ATOM   7864 1HA  GLY A 541      50.284  60.701 -18.081  1.00  1.08           H  
ATOM   7865 2HA  GLY A 541      51.554  61.906 -18.128  1.00  1.08           H  
ATOM   7866  N   SER A 542      51.441  60.375 -20.943  1.00  1.27           N  
ATOM   7867  CA  SER A 542      51.247  60.502 -22.375  1.00  1.27           C  
ATOM   7868  C   SER A 542      49.950  59.780 -22.747  1.00  1.27           C  
ATOM   7869  O   SER A 542      49.623  58.751 -22.157  1.00  1.27           O  
ATOM   7870  CB  SER A 542      52.450  59.932 -23.111  1.00  1.27           C  
ATOM   7871  OG  SER A 542      52.260  59.907 -24.498  1.00  1.27           O  
ATOM   7872  H   SER A 542      51.953  59.564 -20.602  1.00  1.27           H  
ATOM   7873  HA  SER A 542      51.173  61.561 -22.602  1.00  1.27           H  
ATOM   7874 1HB  SER A 542      53.330  60.527 -22.872  1.00  1.27           H  
ATOM   7875 2HB  SER A 542      52.639  58.931 -22.756  1.00  1.27           H  
ATOM   7876  HG  SER A 542      51.418  59.438 -24.647  1.00  1.27           H  
ATOM   7877  N   PRO A 543      49.158  60.292 -23.687  1.00  1.51           N  
ATOM   7878  CA  PRO A 543      47.935  59.670 -24.123  1.00  1.51           C  
ATOM   7879  C   PRO A 543      48.170  58.385 -24.893  1.00  1.51           C  
ATOM   7880  O   PRO A 543      49.188  58.220 -25.570  1.00  1.51           O  
ATOM   7881  CB  PRO A 543      47.309  60.752 -25.013  1.00  1.51           C  
ATOM   7882  CG  PRO A 543      48.480  61.587 -25.497  1.00  1.51           C  
ATOM   7883  CD  PRO A 543      49.463  61.583 -24.342  1.00  1.51           C  
ATOM   7884  HA  PRO A 543      47.302  59.476 -23.245  1.00  1.51           H  
ATOM   7885 1HB  PRO A 543      46.756  60.272 -25.838  1.00  1.51           H  
ATOM   7886 2HB  PRO A 543      46.576  61.334 -24.437  1.00  1.51           H  
ATOM   7887 1HG  PRO A 543      48.903  61.145 -26.411  1.00  1.51           H  
ATOM   7888 2HG  PRO A 543      48.143  62.601 -25.763  1.00  1.51           H  
ATOM   7889 1HD  PRO A 543      50.478  61.614 -24.749  1.00  1.51           H  
ATOM   7890 2HD  PRO A 543      49.260  62.422 -23.655  1.00  1.51           H  
ATOM   7891  N   VAL A 544      47.172  57.523 -24.821  1.00  1.78           N  
ATOM   7892  CA  VAL A 544      47.075  56.287 -25.577  1.00  1.78           C  
ATOM   7893  C   VAL A 544      45.748  56.384 -26.305  1.00  1.78           C  
ATOM   7894  O   VAL A 544      44.932  57.242 -25.969  1.00  1.78           O  
ATOM   7895  CB  VAL A 544      47.135  55.030 -24.672  1.00  1.78           C  
ATOM   7896  CG1 VAL A 544      48.463  54.991 -23.909  1.00  1.78           C  
ATOM   7897  CG2 VAL A 544      45.957  55.027 -23.705  1.00  1.78           C  
ATOM   7898  H   VAL A 544      46.411  57.753 -24.203  1.00  1.78           H  
ATOM   7899  HA  VAL A 544      47.883  56.237 -26.308  1.00  1.78           H  
ATOM   7900  HB  VAL A 544      47.094  54.140 -25.300  1.00  1.78           H  
ATOM   7901 1HG1 VAL A 544      48.508  54.090 -23.304  1.00  1.78           H  
ATOM   7902 2HG1 VAL A 544      49.283  54.981 -24.625  1.00  1.78           H  
ATOM   7903 3HG1 VAL A 544      48.557  55.868 -23.262  1.00  1.78           H  
ATOM   7904 1HG2 VAL A 544      46.001  54.133 -23.080  1.00  1.78           H  
ATOM   7905 2HG2 VAL A 544      46.011  55.913 -23.083  1.00  1.78           H  
ATOM   7906 3HG2 VAL A 544      45.034  55.032 -24.253  1.00  1.78           H  
ATOM   7907  N   THR A 545      45.497  55.511 -27.265  1.00  2.03           N  
ATOM   7908  CA  THR A 545      44.269  55.615 -28.050  1.00  2.03           C  
ATOM   7909  C   THR A 545      42.976  55.431 -27.244  1.00  2.03           C  
ATOM   7910  O   THR A 545      41.927  55.943 -27.623  1.00  2.03           O  
ATOM   7911  CB  THR A 545      44.322  54.595 -29.196  1.00  2.03           C  
ATOM   7912  OG1 THR A 545      44.451  53.271 -28.659  1.00  2.03           O  
ATOM   7913  CG2 THR A 545      45.521  54.888 -30.088  1.00  2.03           C  
ATOM   7914  H   THR A 545      46.181  54.803 -27.492  1.00  2.03           H  
ATOM   7915  HA  THR A 545      44.240  56.613 -28.490  1.00  2.03           H  
ATOM   7916  HB  THR A 545      43.408  54.655 -29.786  1.00  2.03           H  
ATOM   7917  HG1 THR A 545      43.595  52.968 -28.338  1.00  2.03           H  
ATOM   7918 1HG2 THR A 545      45.559  54.161 -30.899  1.00  2.03           H  
ATOM   7919 2HG2 THR A 545      45.430  55.891 -30.503  1.00  2.03           H  
ATOM   7920 3HG2 THR A 545      46.436  54.821 -29.500  1.00  2.03           H  
ATOM   7921  N   ALA A 546      43.050  54.707 -26.135  1.00  2.19           N  
ATOM   7922  CA  ALA A 546      41.897  54.480 -25.264  1.00  2.19           C  
ATOM   7923  C   ALA A 546      41.728  55.561 -24.195  1.00  2.19           C  
ATOM   7924  O   ALA A 546      40.851  55.447 -23.338  1.00  2.19           O  
ATOM   7925  CB  ALA A 546      42.018  53.156 -24.576  1.00  2.19           C  
ATOM   7926  H   ALA A 546      43.944  54.307 -25.887  1.00  2.19           H  
ATOM   7927  HA  ALA A 546      41.003  54.479 -25.888  1.00  2.19           H  
ATOM   7928 1HB  ALA A 546      41.135  52.989 -23.958  1.00  2.19           H  
ATOM   7929 2HB  ALA A 546      42.104  52.359 -25.314  1.00  2.19           H  
ATOM   7930 3HB  ALA A 546      42.908  53.180 -23.956  1.00  2.19           H  
ATOM   7931  N   ALA A 547      42.618  56.548 -24.168  1.00  2.28           N  
ATOM   7932  CA  ALA A 547      42.570  57.586 -23.147  1.00  2.28           C  
ATOM   7933  C   ALA A 547      41.296  58.408 -23.253  1.00  2.28           C  
ATOM   7934  O   ALA A 547      40.793  58.668 -24.347  1.00  2.28           O  
ATOM   7935  CB  ALA A 547      43.778  58.491 -23.255  1.00  2.28           C  
ATOM   7936  H   ALA A 547      43.329  56.625 -24.894  1.00  2.28           H  
ATOM   7937  HA  ALA A 547      42.577  57.100 -22.171  1.00  2.28           H  
ATOM   7938 1HB  ALA A 547      43.736  59.244 -22.471  1.00  2.28           H  
ATOM   7939 2HB  ALA A 547      44.680  57.906 -23.148  1.00  2.28           H  
ATOM   7940 3HB  ALA A 547      43.774  58.978 -24.232  1.00  2.28           H  
ATOM   7941  N   GLY A 548      40.793  58.852 -22.108  1.00  2.29           N  
ATOM   7942  CA  GLY A 548      39.599  59.682 -22.073  1.00  2.29           C  
ATOM   7943  C   GLY A 548      38.864  59.468 -20.766  1.00  2.29           C  
ATOM   7944  O   GLY A 548      39.466  59.101 -19.758  1.00  2.29           O  
ATOM   7945  H   GLY A 548      41.240  58.597 -21.239  1.00  2.29           H  
ATOM   7946 1HA  GLY A 548      39.871  60.731 -22.182  1.00  2.29           H  
ATOM   7947 2HA  GLY A 548      38.946  59.422 -22.907  1.00  2.29           H  
ATOM   7948  N   ALA A 549      37.573  59.743 -20.782  1.00  2.28           N  
ATOM   7949  CA  ALA A 549      36.723  59.563 -19.615  1.00  2.28           C  
ATOM   7950  C   ALA A 549      35.338  59.233 -20.115  1.00  2.28           C  
ATOM   7951  O   ALA A 549      34.960  59.653 -21.210  1.00  2.28           O  
ATOM   7952  CB  ALA A 549      36.705  60.788 -18.726  1.00  2.28           C  
ATOM   7953  H   ALA A 549      37.150  60.058 -21.642  1.00  2.28           H  
ATOM   7954  HA  ALA A 549      37.096  58.715 -19.047  1.00  2.28           H  
ATOM   7955 1HB  ALA A 549      36.060  60.597 -17.865  1.00  2.28           H  
ATOM   7956 2HB  ALA A 549      37.711  60.994 -18.385  1.00  2.28           H  
ATOM   7957 3HB  ALA A 549      36.328  61.641 -19.282  1.00  2.28           H  
ATOM   7958  N   VAL A 550      34.583  58.509 -19.310  1.00  2.22           N  
ATOM   7959  CA  VAL A 550      33.252  58.067 -19.704  1.00  2.22           C  
ATOM   7960  C   VAL A 550      32.164  59.122 -19.657  1.00  2.22           C  
ATOM   7961  O   VAL A 550      32.169  60.001 -18.794  1.00  2.22           O  
ATOM   7962  CB  VAL A 550      32.796  56.964 -18.764  1.00  2.22           C  
ATOM   7963  CG1 VAL A 550      33.814  55.810 -18.761  1.00  2.22           C  
ATOM   7964  CG2 VAL A 550      32.588  57.571 -17.420  1.00  2.22           C  
ATOM   7965  H   VAL A 550      34.982  58.198 -18.425  1.00  2.22           H  
ATOM   7966  HA  VAL A 550      33.318  57.685 -20.719  1.00  2.22           H  
ATOM   7967  HB  VAL A 550      31.865  56.572 -19.104  1.00  2.22           H  
ATOM   7968 1HG1 VAL A 550      33.477  55.024 -18.090  1.00  2.22           H  
ATOM   7969 2HG1 VAL A 550      33.927  55.409 -19.758  1.00  2.22           H  
ATOM   7970 3HG1 VAL A 550      34.765  56.166 -18.435  1.00  2.22           H  
ATOM   7971 1HG2 VAL A 550      32.241  56.812 -16.722  1.00  2.22           H  
ATOM   7972 2HG2 VAL A 550      33.523  57.998 -17.078  1.00  2.22           H  
ATOM   7973 3HG2 VAL A 550      31.841  58.362 -17.496  1.00  2.22           H  
ATOM   7974  N   ASP A 551      31.188  58.978 -20.556  1.00  2.11           N  
ATOM   7975  CA  ASP A 551      29.993  59.807 -20.551  1.00  2.11           C  
ATOM   7976  C   ASP A 551      28.888  59.058 -19.810  1.00  2.11           C  
ATOM   7977  O   ASP A 551      28.061  59.663 -19.125  1.00  2.11           O  
ATOM   7978  CB  ASP A 551      29.518  60.133 -21.966  1.00  2.11           C  
ATOM   7979  CG  ASP A 551      30.485  60.992 -22.781  1.00  2.11           C  
ATOM   7980  OD1 ASP A 551      30.848  62.049 -22.329  1.00  2.11           O  
ATOM   7981  OD2 ASP A 551      30.815  60.589 -23.875  1.00  2.11           O  
ATOM   7982  H   ASP A 551      31.261  58.236 -21.243  1.00  2.11           H  
ATOM   7983  HA  ASP A 551      30.204  60.735 -20.021  1.00  2.11           H  
ATOM   7984 1HB  ASP A 551      29.355  59.195 -22.499  1.00  2.11           H  
ATOM   7985 2HB  ASP A 551      28.558  60.643 -21.912  1.00  2.11           H  
ATOM   7986  N   GLY A 552      28.894  57.724 -19.937  1.00  1.94           N  
ATOM   7987  CA  GLY A 552      27.881  56.901 -19.282  1.00  1.94           C  
ATOM   7988  C   GLY A 552      27.334  55.748 -20.128  1.00  1.94           C  
ATOM   7989  O   GLY A 552      27.374  55.757 -21.363  1.00  1.94           O  
ATOM   7990  H   GLY A 552      29.603  57.284 -20.524  1.00  1.94           H  
ATOM   7991 1HA  GLY A 552      28.307  56.496 -18.364  1.00  1.94           H  
ATOM   7992 2HA  GLY A 552      27.052  57.538 -18.977  1.00  1.94           H  
ATOM   7993  N   GLY A 553      26.754  54.772 -19.434  1.00  1.70           N  
ATOM   7994  CA  GLY A 553      26.207  53.558 -20.043  1.00  1.70           C  
ATOM   7995  C   GLY A 553      24.860  53.740 -20.743  1.00  1.70           C  
ATOM   7996  O   GLY A 553      23.831  53.271 -20.254  1.00  1.70           O  
ATOM   7997  H   GLY A 553      26.724  54.853 -18.428  1.00  1.70           H  
ATOM   7998 1HA  GLY A 553      26.928  53.173 -20.763  1.00  1.70           H  
ATOM   7999 2HA  GLY A 553      26.111  52.790 -19.276  1.00  1.70           H  
ATOM   8000  N   GLY A 554      24.878  54.427 -21.882  1.00  1.45           N  
ATOM   8001  CA  GLY A 554      23.662  54.647 -22.672  1.00  1.45           C  
ATOM   8002  C   GLY A 554      23.370  53.380 -23.469  1.00  1.45           C  
ATOM   8003  O   GLY A 554      24.044  52.366 -23.271  1.00  1.45           O  
ATOM   8004  H   GLY A 554      25.777  54.812 -22.169  1.00  1.45           H  
ATOM   8005 1HA  GLY A 554      22.823  54.881 -22.015  1.00  1.45           H  
ATOM   8006 2HA  GLY A 554      23.801  55.491 -23.346  1.00  1.45           H  
ATOM   8007  N   ARG A 555      22.396  53.399 -24.380  1.00  1.22           N  
ATOM   8008  CA  ARG A 555      22.108  52.152 -25.072  1.00  1.22           C  
ATOM   8009  C   ARG A 555      23.094  52.011 -26.214  1.00  1.22           C  
ATOM   8010  O   ARG A 555      23.694  53.008 -26.667  1.00  1.22           O  
ATOM   8011  CB  ARG A 555      20.680  52.086 -25.609  1.00  1.22           C  
ATOM   8012  CG  ARG A 555      19.590  52.217 -24.578  1.00  1.22           C  
ATOM   8013  CD  ARG A 555      18.215  52.153 -25.186  1.00  1.22           C  
ATOM   8014  NE  ARG A 555      17.801  50.788 -25.551  1.00  1.22           N  
ATOM   8015  CZ  ARG A 555      16.657  50.490 -26.225  1.00  1.22           C  
ATOM   8016  NH1 ARG A 555      15.856  51.456 -26.616  1.00  1.22           N  
ATOM   8017  NH2 ARG A 555      16.329  49.231 -26.484  1.00  1.22           N  
ATOM   8018  H   ARG A 555      21.843  54.228 -24.600  1.00  1.22           H  
ATOM   8019  HA  ARG A 555      22.245  51.318 -24.381  1.00  1.22           H  
ATOM   8020 1HB  ARG A 555      20.506  52.821 -26.341  1.00  1.22           H  
ATOM   8021 2HB  ARG A 555      20.533  51.117 -26.093  1.00  1.22           H  
ATOM   8022 1HG  ARG A 555      19.684  51.414 -23.846  1.00  1.22           H  
ATOM   8023 2HG  ARG A 555      19.690  53.181 -24.078  1.00  1.22           H  
ATOM   8024 1HD  ARG A 555      17.481  52.567 -24.499  1.00  1.22           H  
ATOM   8025 2HD  ARG A 555      18.230  52.745 -26.098  1.00  1.22           H  
ATOM   8026  HE  ARG A 555      18.394  50.009 -25.225  1.00  1.22           H  
ATOM   8027 1HH1 ARG A 555      16.090  52.442 -26.421  1.00  1.22           H  
ATOM   8028 2HH1 ARG A 555      14.998  51.244 -27.097  1.00  1.22           H  
ATOM   8029 1HH2 ARG A 555      16.927  48.474 -26.178  1.00  1.22           H  
ATOM   8030 2HH2 ARG A 555      15.470  49.018 -27.001  1.00  1.22           H  
ATOM   8031  N   LEU A 556      23.243  50.784 -26.688  1.00  1.03           N  
ATOM   8032  CA  LEU A 556      24.097  50.534 -27.828  1.00  1.03           C  
ATOM   8033  C   LEU A 556      23.332  49.828 -28.920  1.00  1.03           C  
ATOM   8034  O   LEU A 556      22.559  48.887 -28.666  1.00  1.03           O  
ATOM   8035  CB  LEU A 556      25.323  49.717 -27.415  1.00  1.03           C  
ATOM   8036  CG  LEU A 556      26.327  49.391 -28.511  1.00  1.03           C  
ATOM   8037  CD1 LEU A 556      27.655  49.371 -27.903  1.00  1.03           C  
ATOM   8038  CD2 LEU A 556      26.035  48.039 -29.113  1.00  1.03           C  
ATOM   8039  H   LEU A 556      22.746  50.019 -26.253  1.00  1.03           H  
ATOM   8040  HA  LEU A 556      24.444  51.485 -28.212  1.00  1.03           H  
ATOM   8041 1HB  LEU A 556      25.862  50.293 -26.673  1.00  1.03           H  
ATOM   8042 2HB  LEU A 556      24.995  48.784 -26.966  1.00  1.03           H  
ATOM   8043  HG  LEU A 556      26.297  50.159 -29.281  1.00  1.03           H  
ATOM   8044 1HD1 LEU A 556      28.400  49.156 -28.621  1.00  1.03           H  
ATOM   8045 2HD1 LEU A 556      27.844  50.339 -27.458  1.00  1.03           H  
ATOM   8046 3HD1 LEU A 556      27.674  48.620 -27.165  1.00  1.03           H  
ATOM   8047 1HD2 LEU A 556      26.766  47.817 -29.871  1.00  1.03           H  
ATOM   8048 2HD2 LEU A 556      26.090  47.286 -28.333  1.00  1.03           H  
ATOM   8049 3HD2 LEU A 556      25.045  48.037 -29.560  1.00  1.03           H  
ATOM   8050  N   GLY A 557      23.537  50.304 -30.134  1.00  0.92           N  
ATOM   8051  CA  GLY A 557      22.896  49.698 -31.261  1.00  0.92           C  
ATOM   8052  C   GLY A 557      23.910  49.111 -32.218  1.00  0.92           C  
ATOM   8053  O   GLY A 557      25.054  49.572 -32.287  1.00  0.92           O  
ATOM   8054  H   GLY A 557      24.179  51.087 -30.260  1.00  0.92           H  
ATOM   8055 1HA  GLY A 557      22.255  48.918 -30.894  1.00  0.92           H  
ATOM   8056 2HA  GLY A 557      22.271  50.425 -31.762  1.00  0.92           H  
ATOM   8057  N   LEU A 558      23.470  48.111 -32.963  1.00  0.87           N  
ATOM   8058  CA  LEU A 558      24.301  47.449 -33.952  1.00  0.87           C  
ATOM   8059  C   LEU A 558      23.778  47.721 -35.349  1.00  0.87           C  
ATOM   8060  O   LEU A 558      22.558  47.672 -35.553  1.00  0.87           O  
ATOM   8061  CB  LEU A 558      24.244  45.949 -33.718  1.00  0.87           C  
ATOM   8062  CG  LEU A 558      24.584  45.486 -32.322  1.00  0.87           C  
ATOM   8063  CD1 LEU A 558      24.412  44.042 -32.265  1.00  0.87           C  
ATOM   8064  CD2 LEU A 558      25.972  45.886 -31.981  1.00  0.87           C  
ATOM   8065  H   LEU A 558      22.512  47.803 -32.814  1.00  0.87           H  
ATOM   8066  HA  LEU A 558      25.319  47.813 -33.866  1.00  0.87           H  
ATOM   8067 1HB  LEU A 558      23.236  45.608 -33.943  1.00  0.87           H  
ATOM   8068 2HB  LEU A 558      24.935  45.464 -34.412  1.00  0.87           H  
ATOM   8069  HG  LEU A 558      23.890  45.936 -31.606  1.00  0.87           H  
ATOM   8070 1HD1 LEU A 558      24.644  43.690 -31.258  1.00  0.87           H  
ATOM   8071 2HD1 LEU A 558      23.384  43.781 -32.517  1.00  0.87           H  
ATOM   8072 3HD1 LEU A 558      25.090  43.597 -32.977  1.00  0.87           H  
ATOM   8073 1HD2 LEU A 558      26.222  45.553 -30.975  1.00  0.87           H  
ATOM   8074 2HD2 LEU A 558      26.677  45.451 -32.696  1.00  0.87           H  
ATOM   8075 3HD2 LEU A 558      26.006  46.955 -32.029  1.00  0.87           H  
ATOM   8076  N   VAL A 559      24.677  47.961 -36.309  1.00  0.89           N  
ATOM   8077  CA  VAL A 559      24.194  48.179 -37.674  1.00  0.89           C  
ATOM   8078  C   VAL A 559      24.828  47.284 -38.732  1.00  0.89           C  
ATOM   8079  O   VAL A 559      26.041  47.293 -38.970  1.00  0.89           O  
ATOM   8080  CB  VAL A 559      24.364  49.617 -38.120  1.00  0.89           C  
ATOM   8081  CG1 VAL A 559      23.833  49.738 -39.539  1.00  0.89           C  
ATOM   8082  CG2 VAL A 559      23.669  50.560 -37.146  1.00  0.89           C  
ATOM   8083  H   VAL A 559      25.671  47.998 -36.069  1.00  0.89           H  
ATOM   8084  HA  VAL A 559      23.133  47.990 -37.672  1.00  0.89           H  
ATOM   8085  HB  VAL A 559      25.394  49.852 -38.157  1.00  0.89           H  
ATOM   8086 1HG1 VAL A 559      23.971  50.754 -39.882  1.00  0.89           H  
ATOM   8087 2HG1 VAL A 559      24.370  49.070 -40.198  1.00  0.89           H  
ATOM   8088 3HG1 VAL A 559      22.780  49.478 -39.553  1.00  0.89           H  
ATOM   8089 1HG2 VAL A 559      23.805  51.589 -37.482  1.00  0.89           H  
ATOM   8090 2HG2 VAL A 559      22.617  50.318 -37.101  1.00  0.89           H  
ATOM   8091 3HG2 VAL A 559      24.108  50.451 -36.157  1.00  0.89           H  
ATOM   8092  N   PHE A 560      23.972  46.558 -39.427  1.00  0.97           N  
ATOM   8093  CA  PHE A 560      24.383  45.616 -40.456  1.00  0.97           C  
ATOM   8094  C   PHE A 560      24.176  46.214 -41.852  1.00  0.97           C  
ATOM   8095  O   PHE A 560      23.043  46.397 -42.299  1.00  0.97           O  
ATOM   8096  CB  PHE A 560      23.557  44.376 -40.261  1.00  0.97           C  
ATOM   8097  CG  PHE A 560      23.791  43.690 -38.977  1.00  0.97           C  
ATOM   8098  CD1 PHE A 560      23.141  44.102 -37.822  1.00  0.97           C  
ATOM   8099  CD2 PHE A 560      24.622  42.625 -38.919  1.00  0.97           C  
ATOM   8100  CE1 PHE A 560      23.355  43.456 -36.637  1.00  0.97           C  
ATOM   8101  CE2 PHE A 560      24.842  41.963 -37.744  1.00  0.97           C  
ATOM   8102  CZ  PHE A 560      24.209  42.388 -36.598  1.00  0.97           C  
ATOM   8103  H   PHE A 560      22.982  46.634 -39.184  1.00  0.97           H  
ATOM   8104  HA  PHE A 560      25.437  45.383 -40.332  1.00  0.97           H  
ATOM   8105 1HB  PHE A 560      22.509  44.633 -40.315  1.00  0.97           H  
ATOM   8106 2HB  PHE A 560      23.783  43.672 -41.048  1.00  0.97           H  
ATOM   8107  HD1 PHE A 560      22.462  44.953 -37.866  1.00  0.97           H  
ATOM   8108  HD2 PHE A 560      25.112  42.318 -39.828  1.00  0.97           H  
ATOM   8109  HE1 PHE A 560      22.848  43.789 -35.734  1.00  0.97           H  
ATOM   8110  HE2 PHE A 560      25.520  41.109 -37.723  1.00  0.97           H  
ATOM   8111  HZ  PHE A 560      24.378  41.875 -35.667  1.00  0.97           H  
ATOM   8112  N   SER A 561      25.278  46.552 -42.528  1.00  1.10           N  
ATOM   8113  CA  SER A 561      25.202  47.287 -43.800  1.00  1.10           C  
ATOM   8114  C   SER A 561      24.845  46.498 -45.045  1.00  1.10           C  
ATOM   8115  O   SER A 561      24.360  47.082 -46.016  1.00  1.10           O  
ATOM   8116  CB  SER A 561      26.554  47.863 -44.136  1.00  1.10           C  
ATOM   8117  OG  SER A 561      27.451  46.839 -44.510  1.00  1.10           O  
ATOM   8118  H   SER A 561      26.182  46.330 -42.135  1.00  1.10           H  
ATOM   8119  HA  SER A 561      24.470  48.086 -43.682  1.00  1.10           H  
ATOM   8120 1HB  SER A 561      26.463  48.592 -44.940  1.00  1.10           H  
ATOM   8121 2HB  SER A 561      26.948  48.367 -43.275  1.00  1.10           H  
ATOM   8122  HG  SER A 561      27.090  46.426 -45.360  1.00  1.10           H  
ATOM   8123  N   GLY A 562      25.128  45.206 -45.059  1.00  1.28           N  
ATOM   8124  CA  GLY A 562      24.912  44.446 -46.268  1.00  1.28           C  
ATOM   8125  C   GLY A 562      25.986  44.841 -47.284  1.00  1.28           C  
ATOM   8126  O   GLY A 562      26.876  45.643 -46.970  1.00  1.28           O  
ATOM   8127  H   GLY A 562      25.524  44.723 -44.248  1.00  1.28           H  
ATOM   8128 1HA  GLY A 562      24.974  43.379 -46.045  1.00  1.28           H  
ATOM   8129 2HA  GLY A 562      23.919  44.653 -46.666  1.00  1.28           H  
ATOM   8130  N   GLN A 563      25.837  44.287 -48.493  1.00  1.49           N  
ATOM   8131  CA  GLN A 563      26.687  44.397 -49.700  1.00  1.49           C  
ATOM   8132  C   GLN A 563      28.212  44.287 -49.441  1.00  1.49           C  
ATOM   8133  O   GLN A 563      28.640  43.754 -48.414  1.00  1.49           O  
ATOM   8134  CB  GLN A 563      26.349  45.715 -50.436  1.00  1.49           C  
ATOM   8135  CG  GLN A 563      24.930  45.751 -51.005  1.00  1.49           C  
ATOM   8136  CD  GLN A 563      24.593  47.037 -51.751  1.00  1.49           C  
ATOM   8137  OE1 GLN A 563      25.452  47.889 -52.007  1.00  1.49           O  
ATOM   8138  NE2 GLN A 563      23.321  47.180 -52.108  1.00  1.49           N  
ATOM   8139  H   GLN A 563      25.034  43.682 -48.587  1.00  1.49           H  
ATOM   8140  HA  GLN A 563      26.418  43.579 -50.370  1.00  1.49           H  
ATOM   8141 1HB  GLN A 563      26.479  46.561 -49.758  1.00  1.49           H  
ATOM   8142 2HB  GLN A 563      27.001  45.864 -51.283  1.00  1.49           H  
ATOM   8143 1HG  GLN A 563      24.828  44.935 -51.704  1.00  1.49           H  
ATOM   8144 2HG  GLN A 563      24.218  45.633 -50.189  1.00  1.49           H  
ATOM   8145 1HE2 GLN A 563      23.026  47.996 -52.606  1.00  1.49           H  
ATOM   8146 2HE2 GLN A 563      22.654  46.465 -51.885  1.00  1.49           H  
ATOM   8147  N   GLY A 564      29.031  44.861 -50.330  1.00  1.67           N  
ATOM   8148  CA  GLY A 564      30.485  44.747 -50.215  1.00  1.67           C  
ATOM   8149  C   GLY A 564      30.937  43.368 -50.714  1.00  1.67           C  
ATOM   8150  O   GLY A 564      30.106  42.515 -51.020  1.00  1.67           O  
ATOM   8151  H   GLY A 564      28.653  45.331 -51.134  1.00  1.67           H  
ATOM   8152 1HA  GLY A 564      30.969  45.530 -50.800  1.00  1.67           H  
ATOM   8153 2HA  GLY A 564      30.785  44.884 -49.177  1.00  1.67           H  
ATOM   8154  N   SER A 565      32.247  43.154 -50.827  1.00  1.79           N  
ATOM   8155  CA  SER A 565      32.760  41.831 -51.187  1.00  1.79           C  
ATOM   8156  C   SER A 565      34.111  41.669 -50.524  1.00  1.79           C  
ATOM   8157  O   SER A 565      34.603  40.556 -50.296  1.00  1.79           O  
ATOM   8158  CB  SER A 565      32.855  41.666 -52.684  1.00  1.79           C  
ATOM   8159  OG  SER A 565      33.777  42.552 -53.247  1.00  1.79           O  
ATOM   8160  H   SER A 565      32.910  43.901 -50.620  1.00  1.79           H  
ATOM   8161  HA  SER A 565      32.087  41.065 -50.796  1.00  1.79           H  
ATOM   8162 1HB  SER A 565      33.148  40.650 -52.915  1.00  1.79           H  
ATOM   8163 2HB  SER A 565      31.877  41.822 -53.137  1.00  1.79           H  
ATOM   8164  HG  SER A 565      33.895  42.220 -54.174  1.00  1.79           H  
ATOM   8165  N   GLN A 566      34.631  42.819 -50.066  1.00  1.80           N  
ATOM   8166  CA  GLN A 566      35.924  42.961 -49.374  1.00  1.80           C  
ATOM   8167  C   GLN A 566      35.924  42.151 -48.091  1.00  1.80           C  
ATOM   8168  O   GLN A 566      36.970  41.734 -47.567  1.00  1.80           O  
ATOM   8169  CB  GLN A 566      36.184  44.418 -48.990  1.00  1.80           C  
ATOM   8170  CG  GLN A 566      36.324  45.388 -50.150  1.00  1.80           C  
ATOM   8171  CD  GLN A 566      34.991  46.025 -50.574  1.00  1.80           C  
ATOM   8172  OE1 GLN A 566      33.896  45.431 -50.517  1.00  1.80           O  
ATOM   8173  NE2 GLN A 566      35.083  47.281 -50.998  1.00  1.80           N  
ATOM   8174  H   GLN A 566      34.112  43.658 -50.290  1.00  1.80           H  
ATOM   8175  HA  GLN A 566      36.719  42.595 -50.021  1.00  1.80           H  
ATOM   8176 1HB  GLN A 566      35.374  44.774 -48.353  1.00  1.80           H  
ATOM   8177 2HB  GLN A 566      37.100  44.474 -48.399  1.00  1.80           H  
ATOM   8178 1HG  GLN A 566      37.008  46.186 -49.860  1.00  1.80           H  
ATOM   8179 2HG  GLN A 566      36.728  44.845 -51.007  1.00  1.80           H  
ATOM   8180 1HE2 GLN A 566      34.262  47.773 -51.287  1.00  1.80           H  
ATOM   8181 2HE2 GLN A 566      35.975  47.735 -51.027  1.00  1.80           H  
ATOM   8182  N   ARG A 567      34.708  41.904 -47.640  1.00  1.70           N  
ATOM   8183  CA  ARG A 567      34.409  41.172 -46.452  1.00  1.70           C  
ATOM   8184  C   ARG A 567      35.084  39.822 -46.416  1.00  1.70           C  
ATOM   8185  O   ARG A 567      35.410  39.341 -45.342  1.00  1.70           O  
ATOM   8186  CB  ARG A 567      32.934  40.946 -46.333  1.00  1.70           C  
ATOM   8187  CG  ARG A 567      32.637  40.099 -45.192  1.00  1.70           C  
ATOM   8188  CD  ARG A 567      32.942  40.732 -43.905  1.00  1.70           C  
ATOM   8189  NE  ARG A 567      31.940  41.676 -43.548  1.00  1.70           N  
ATOM   8190  CZ  ARG A 567      31.919  42.368 -42.411  1.00  1.70           C  
ATOM   8191  NH1 ARG A 567      32.853  42.203 -41.504  1.00  1.70           N  
ATOM   8192  NH2 ARG A 567      30.948  43.198 -42.212  1.00  1.70           N  
ATOM   8193  H   ARG A 567      33.935  42.278 -48.167  1.00  1.70           H  
ATOM   8194  HA  ARG A 567      34.733  41.756 -45.603  1.00  1.70           H  
ATOM   8195 1HB  ARG A 567      32.406  41.893 -46.224  1.00  1.70           H  
ATOM   8196 2HB  ARG A 567      32.566  40.451 -47.231  1.00  1.70           H  
ATOM   8197 1HG  ARG A 567      31.585  39.833 -45.217  1.00  1.70           H  
ATOM   8198 2HG  ARG A 567      33.257  39.212 -45.265  1.00  1.70           H  
ATOM   8199 1HD  ARG A 567      33.034  39.999 -43.121  1.00  1.70           H  
ATOM   8200 2HD  ARG A 567      33.886  41.267 -43.993  1.00  1.70           H  
ATOM   8201  HE  ARG A 567      31.189  41.839 -44.207  1.00  1.70           H  
ATOM   8202 1HH1 ARG A 567      33.593  41.541 -41.661  1.00  1.70           H  
ATOM   8203 2HH1 ARG A 567      32.823  42.726 -40.638  1.00  1.70           H  
ATOM   8204 1HH2 ARG A 567      30.234  43.317 -42.915  1.00  1.70           H  
ATOM   8205 2HH2 ARG A 567      30.914  43.738 -41.357  1.00  1.70           H  
ATOM   8206  N   ALA A 568      35.250  39.158 -47.554  1.00  1.56           N  
ATOM   8207  CA  ALA A 568      35.870  37.842 -47.479  1.00  1.56           C  
ATOM   8208  C   ALA A 568      37.289  37.914 -46.909  1.00  1.56           C  
ATOM   8209  O   ALA A 568      37.722  37.015 -46.184  1.00  1.56           O  
ATOM   8210  CB  ALA A 568      35.870  37.187 -48.832  1.00  1.56           C  
ATOM   8211  H   ALA A 568      34.991  39.575 -48.452  1.00  1.56           H  
ATOM   8212  HA  ALA A 568      35.288  37.241 -46.803  1.00  1.56           H  
ATOM   8213 1HB  ALA A 568      36.292  36.198 -48.745  1.00  1.56           H  
ATOM   8214 2HB  ALA A 568      34.852  37.114 -49.170  1.00  1.56           H  
ATOM   8215 3HB  ALA A 568      36.456  37.778 -49.533  1.00  1.56           H  
ATOM   8216  N   GLY A 569      38.031  38.979 -47.232  1.00  1.40           N  
ATOM   8217  CA  GLY A 569      39.394  39.120 -46.732  1.00  1.40           C  
ATOM   8218  C   GLY A 569      39.348  39.310 -45.226  1.00  1.40           C  
ATOM   8219  O   GLY A 569      40.026  38.619 -44.456  1.00  1.40           O  
ATOM   8220  H   GLY A 569      37.624  39.737 -47.774  1.00  1.40           H  
ATOM   8221 1HA  GLY A 569      39.972  38.230 -46.982  1.00  1.40           H  
ATOM   8222 2HA  GLY A 569      39.872  39.976 -47.205  1.00  1.40           H  
ATOM   8223  N   MET A 570      38.502  40.259 -44.836  1.00  1.27           N  
ATOM   8224  CA  MET A 570      38.281  40.673 -43.452  1.00  1.27           C  
ATOM   8225  C   MET A 570      37.824  39.488 -42.604  1.00  1.27           C  
ATOM   8226  O   MET A 570      38.272  39.265 -41.474  1.00  1.27           O  
ATOM   8227  CB  MET A 570      37.177  41.712 -43.507  1.00  1.27           C  
ATOM   8228  CG  MET A 570      37.558  43.022 -44.154  1.00  1.27           C  
ATOM   8229  SD  MET A 570      36.113  44.048 -44.473  1.00  1.27           S  
ATOM   8230  CE  MET A 570      35.607  44.482 -42.844  1.00  1.27           C  
ATOM   8231  H   MET A 570      37.979  40.735 -45.576  1.00  1.27           H  
ATOM   8232  HA  MET A 570      39.206  41.078 -43.036  1.00  1.27           H  
ATOM   8233 1HB  MET A 570      36.376  41.310 -44.086  1.00  1.27           H  
ATOM   8234 2HB  MET A 570      36.779  41.894 -42.527  1.00  1.27           H  
ATOM   8235 1HG  MET A 570      38.244  43.570 -43.500  1.00  1.27           H  
ATOM   8236 2HG  MET A 570      38.061  42.828 -45.104  1.00  1.27           H  
ATOM   8237 1HE  MET A 570      34.719  45.102 -42.875  1.00  1.27           H  
ATOM   8238 2HE  MET A 570      35.401  43.582 -42.270  1.00  1.27           H  
ATOM   8239 3HE  MET A 570      36.406  45.029 -42.380  1.00  1.27           H  
ATOM   8240  N   GLY A 571      36.921  38.730 -43.198  1.00  1.18           N  
ATOM   8241  CA  GLY A 571      36.312  37.551 -42.646  1.00  1.18           C  
ATOM   8242  C   GLY A 571      37.363  36.517 -42.346  1.00  1.18           C  
ATOM   8243  O   GLY A 571      37.412  35.991 -41.239  1.00  1.18           O  
ATOM   8244  H   GLY A 571      36.617  38.996 -44.122  1.00  1.18           H  
ATOM   8245 1HA  GLY A 571      35.749  37.803 -41.747  1.00  1.18           H  
ATOM   8246 2HA  GLY A 571      35.625  37.169 -43.382  1.00  1.18           H  
ATOM   8247  N   ARG A 572      38.203  36.214 -43.335  1.00  1.13           N  
ATOM   8248  CA  ARG A 572      39.269  35.240 -43.173  1.00  1.13           C  
ATOM   8249  C   ARG A 572      40.173  35.598 -41.993  1.00  1.13           C  
ATOM   8250  O   ARG A 572      40.517  34.729 -41.188  1.00  1.13           O  
ATOM   8251  CB  ARG A 572      40.086  35.140 -44.456  1.00  1.13           C  
ATOM   8252  CG  ARG A 572      41.220  34.125 -44.443  1.00  1.13           C  
ATOM   8253  CD  ARG A 572      41.896  34.064 -45.774  1.00  1.13           C  
ATOM   8254  NE  ARG A 572      43.068  33.188 -45.768  1.00  1.13           N  
ATOM   8255  CZ  ARG A 572      43.809  32.898 -46.860  1.00  1.13           C  
ATOM   8256  NH1 ARG A 572      43.480  33.402 -48.022  1.00  1.13           N  
ATOM   8257  NH2 ARG A 572      44.861  32.109 -46.764  1.00  1.13           N  
ATOM   8258  H   ARG A 572      38.098  36.668 -44.245  1.00  1.13           H  
ATOM   8259  HA  ARG A 572      38.818  34.272 -42.981  1.00  1.13           H  
ATOM   8260 1HB  ARG A 572      39.424  34.884 -45.288  1.00  1.13           H  
ATOM   8261 2HB  ARG A 572      40.520  36.110 -44.684  1.00  1.13           H  
ATOM   8262 1HG  ARG A 572      41.953  34.412 -43.687  1.00  1.13           H  
ATOM   8263 2HG  ARG A 572      40.821  33.136 -44.212  1.00  1.13           H  
ATOM   8264 1HD  ARG A 572      41.195  33.696 -46.524  1.00  1.13           H  
ATOM   8265 2HD  ARG A 572      42.221  35.066 -46.056  1.00  1.13           H  
ATOM   8266  HE  ARG A 572      43.348  32.782 -44.888  1.00  1.13           H  
ATOM   8267 1HH1 ARG A 572      42.665  33.998 -48.103  1.00  1.13           H  
ATOM   8268 2HH1 ARG A 572      44.018  33.177 -48.843  1.00  1.13           H  
ATOM   8269 1HH2 ARG A 572      45.116  31.716 -45.873  1.00  1.13           H  
ATOM   8270 2HH2 ARG A 572      45.403  31.895 -47.587  1.00  1.13           H  
ATOM   8271  N   GLU A 573      40.517  36.883 -41.834  1.00  1.13           N  
ATOM   8272  CA  GLU A 573      41.365  37.245 -40.696  1.00  1.13           C  
ATOM   8273  C   GLU A 573      40.695  36.928 -39.361  1.00  1.13           C  
ATOM   8274  O   GLU A 573      41.344  36.420 -38.437  1.00  1.13           O  
ATOM   8275  CB  GLU A 573      41.682  38.741 -40.684  1.00  1.13           C  
ATOM   8276  CG  GLU A 573      42.612  39.244 -41.748  1.00  1.13           C  
ATOM   8277  CD  GLU A 573      42.737  40.737 -41.663  1.00  1.13           C  
ATOM   8278  OE1 GLU A 573      41.878  41.321 -41.041  1.00  1.13           O  
ATOM   8279  OE2 GLU A 573      43.674  41.290 -42.186  1.00  1.13           O  
ATOM   8280  H   GLU A 573      40.218  37.582 -42.521  1.00  1.13           H  
ATOM   8281  HA  GLU A 573      42.294  36.681 -40.764  1.00  1.13           H  
ATOM   8282 1HB  GLU A 573      40.756  39.314 -40.765  1.00  1.13           H  
ATOM   8283 2HB  GLU A 573      42.130  39.002 -39.727  1.00  1.13           H  
ATOM   8284 1HG  GLU A 573      43.589  38.785 -41.627  1.00  1.13           H  
ATOM   8285 2HG  GLU A 573      42.213  38.963 -42.727  1.00  1.13           H  
ATOM   8286  N   LEU A 574      39.388  37.190 -39.274  1.00  1.15           N  
ATOM   8287  CA  LEU A 574      38.650  36.950 -38.038  1.00  1.15           C  
ATOM   8288  C   LEU A 574      38.413  35.470 -37.815  1.00  1.15           C  
ATOM   8289  O   LEU A 574      38.448  34.985 -36.681  1.00  1.15           O  
ATOM   8290  CB  LEU A 574      37.317  37.674 -38.085  1.00  1.15           C  
ATOM   8291  CG  LEU A 574      37.413  39.166 -38.082  1.00  1.15           C  
ATOM   8292  CD1 LEU A 574      36.025  39.770 -38.209  1.00  1.15           C  
ATOM   8293  CD2 LEU A 574      38.091  39.570 -36.844  1.00  1.15           C  
ATOM   8294  H   LEU A 574      38.910  37.617 -40.074  1.00  1.15           H  
ATOM   8295  HA  LEU A 574      39.232  37.343 -37.210  1.00  1.15           H  
ATOM   8296 1HB  LEU A 574      36.795  37.374 -38.994  1.00  1.15           H  
ATOM   8297 2HB  LEU A 574      36.722  37.369 -37.228  1.00  1.15           H  
ATOM   8298  HG  LEU A 574      38.001  39.497 -38.941  1.00  1.15           H  
ATOM   8299 1HD1 LEU A 574      36.093  40.858 -38.210  1.00  1.15           H  
ATOM   8300 2HD1 LEU A 574      35.569  39.434 -39.142  1.00  1.15           H  
ATOM   8301 3HD1 LEU A 574      35.426  39.438 -37.370  1.00  1.15           H  
ATOM   8302 1HD2 LEU A 574      38.193  40.646 -36.811  1.00  1.15           H  
ATOM   8303 2HD2 LEU A 574      37.509  39.223 -35.998  1.00  1.15           H  
ATOM   8304 3HD2 LEU A 574      39.060  39.115 -36.823  1.00  1.15           H  
ATOM   8305  N   TYR A 575      38.208  34.744 -38.902  1.00  1.20           N  
ATOM   8306  CA  TYR A 575      37.970  33.316 -38.884  1.00  1.20           C  
ATOM   8307  C   TYR A 575      39.133  32.656 -38.165  1.00  1.20           C  
ATOM   8308  O   TYR A 575      38.961  31.833 -37.268  1.00  1.20           O  
ATOM   8309  CB  TYR A 575      37.856  32.815 -40.326  1.00  1.20           C  
ATOM   8310  CG  TYR A 575      37.533  31.364 -40.521  1.00  1.20           C  
ATOM   8311  CD1 TYR A 575      36.219  30.948 -40.507  1.00  1.20           C  
ATOM   8312  CD2 TYR A 575      38.551  30.461 -40.688  1.00  1.20           C  
ATOM   8313  CE1 TYR A 575      35.912  29.602 -40.669  1.00  1.20           C  
ATOM   8314  CE2 TYR A 575      38.271  29.119 -40.855  1.00  1.20           C  
ATOM   8315  CZ  TYR A 575      36.945  28.676 -40.838  1.00  1.20           C  
ATOM   8316  OH  TYR A 575      36.686  27.318 -41.002  1.00  1.20           O  
ATOM   8317  H   TYR A 575      38.186  35.216 -39.803  1.00  1.20           H  
ATOM   8318  HA  TYR A 575      37.066  33.093 -38.314  1.00  1.20           H  
ATOM   8319 1HB  TYR A 575      37.085  33.396 -40.844  1.00  1.20           H  
ATOM   8320 2HB  TYR A 575      38.780  32.994 -40.833  1.00  1.20           H  
ATOM   8321  HD1 TYR A 575      35.416  31.687 -40.373  1.00  1.20           H  
ATOM   8322  HD2 TYR A 575      39.592  30.803 -40.688  1.00  1.20           H  
ATOM   8323  HE1 TYR A 575      34.885  29.267 -40.659  1.00  1.20           H  
ATOM   8324  HE2 TYR A 575      39.077  28.409 -40.982  1.00  1.20           H  
ATOM   8325  HH  TYR A 575      35.743  27.092 -40.779  1.00  1.20           H  
ATOM   8326  N   VAL A 576      40.338  33.049 -38.559  1.00  1.26           N  
ATOM   8327  CA  VAL A 576      41.536  32.493 -37.972  1.00  1.26           C  
ATOM   8328  C   VAL A 576      41.809  32.998 -36.554  1.00  1.26           C  
ATOM   8329  O   VAL A 576      42.085  32.207 -35.654  1.00  1.26           O  
ATOM   8330  CB  VAL A 576      42.733  32.831 -38.871  1.00  1.26           C  
ATOM   8331  CG1 VAL A 576      44.024  32.387 -38.201  1.00  1.26           C  
ATOM   8332  CG2 VAL A 576      42.540  32.151 -40.209  1.00  1.26           C  
ATOM   8333  H   VAL A 576      40.414  33.732 -39.316  1.00  1.26           H  
ATOM   8334  HA  VAL A 576      41.423  31.407 -37.942  1.00  1.26           H  
ATOM   8335  HB  VAL A 576      42.782  33.919 -39.014  1.00  1.26           H  
ATOM   8336 1HG1 VAL A 576      44.870  32.636 -38.836  1.00  1.26           H  
ATOM   8337 2HG1 VAL A 576      44.128  32.896 -37.241  1.00  1.26           H  
ATOM   8338 3HG1 VAL A 576      43.991  31.311 -38.039  1.00  1.26           H  
ATOM   8339 1HG2 VAL A 576      43.375  32.390 -40.865  1.00  1.26           H  
ATOM   8340 2HG2 VAL A 576      42.487  31.075 -40.060  1.00  1.26           H  
ATOM   8341 3HG2 VAL A 576      41.613  32.503 -40.661  1.00  1.26           H  
ATOM   8342  N   ALA A 577      41.761  34.317 -36.349  1.00  1.30           N  
ATOM   8343  CA  ALA A 577      42.058  34.895 -35.043  1.00  1.30           C  
ATOM   8344  C   ALA A 577      41.089  34.490 -33.922  1.00  1.30           C  
ATOM   8345  O   ALA A 577      41.509  34.331 -32.770  1.00  1.30           O  
ATOM   8346  CB  ALA A 577      42.062  36.404 -35.155  1.00  1.30           C  
ATOM   8347  H   ALA A 577      41.525  34.947 -37.116  1.00  1.30           H  
ATOM   8348  HA  ALA A 577      43.053  34.557 -34.753  1.00  1.30           H  
ATOM   8349 1HB  ALA A 577      42.333  36.842 -34.185  1.00  1.30           H  
ATOM   8350 2HB  ALA A 577      42.786  36.712 -35.903  1.00  1.30           H  
ATOM   8351 3HB  ALA A 577      41.075  36.738 -35.439  1.00  1.30           H  
ATOM   8352  N   PHE A 578      39.805  34.353 -34.249  1.00  1.31           N  
ATOM   8353  CA  PHE A 578      38.784  34.124 -33.246  1.00  1.31           C  
ATOM   8354  C   PHE A 578      37.882  32.920 -33.521  1.00  1.31           C  
ATOM   8355  O   PHE A 578      36.835  33.089 -34.149  1.00  1.31           O  
ATOM   8356  CB  PHE A 578      37.892  35.333 -33.131  1.00  1.31           C  
ATOM   8357  CG  PHE A 578      38.616  36.574 -32.810  1.00  1.31           C  
ATOM   8358  CD1 PHE A 578      38.767  37.487 -33.792  1.00  1.31           C  
ATOM   8359  CD2 PHE A 578      39.177  36.824 -31.560  1.00  1.31           C  
ATOM   8360  CE1 PHE A 578      39.427  38.640 -33.582  1.00  1.31           C  
ATOM   8361  CE2 PHE A 578      39.870  38.010 -31.329  1.00  1.31           C  
ATOM   8362  CZ  PHE A 578      39.987  38.928 -32.354  1.00  1.31           C  
ATOM   8363  H   PHE A 578      39.512  34.473 -35.215  1.00  1.31           H  
ATOM   8364  HA  PHE A 578      39.277  34.007 -32.292  1.00  1.31           H  
ATOM   8365 1HB  PHE A 578      37.345  35.481 -34.065  1.00  1.31           H  
ATOM   8366 2HB  PHE A 578      37.174  35.146 -32.346  1.00  1.31           H  
ATOM   8367  HD1 PHE A 578      38.338  37.274 -34.772  1.00  1.31           H  
ATOM   8368  HD2 PHE A 578      39.074  36.085 -30.766  1.00  1.31           H  
ATOM   8369  HE1 PHE A 578      39.507  39.316 -34.389  1.00  1.31           H  
ATOM   8370  HE2 PHE A 578      40.314  38.217 -30.348  1.00  1.31           H  
ATOM   8371  HZ  PHE A 578      40.522  39.866 -32.193  1.00  1.31           H  
ATOM   8372  N   PRO A 579      38.189  31.718 -32.997  1.00  1.29           N  
ATOM   8373  CA  PRO A 579      37.489  30.461 -33.266  1.00  1.29           C  
ATOM   8374  C   PRO A 579      35.957  30.602 -33.184  1.00  1.29           C  
ATOM   8375  O   PRO A 579      35.246  29.902 -33.897  1.00  1.29           O  
ATOM   8376  CB  PRO A 579      38.023  29.567 -32.134  1.00  1.29           C  
ATOM   8377  CG  PRO A 579      39.426  30.086 -31.885  1.00  1.29           C  
ATOM   8378  CD  PRO A 579      39.322  31.591 -32.048  1.00  1.29           C  
ATOM   8379  HA  PRO A 579      37.796  30.078 -34.247  1.00  1.29           H  
ATOM   8380 1HB  PRO A 579      37.370  29.634 -31.253  1.00  1.29           H  
ATOM   8381 2HB  PRO A 579      38.016  28.515 -32.460  1.00  1.29           H  
ATOM   8382 1HG  PRO A 579      39.766  29.801 -30.874  1.00  1.29           H  
ATOM   8383 2HG  PRO A 579      40.130  29.639 -32.598  1.00  1.29           H  
ATOM   8384 1HD  PRO A 579      39.096  32.078 -31.084  1.00  1.29           H  
ATOM   8385 2HD  PRO A 579      40.262  31.967 -32.503  1.00  1.29           H  
ATOM   8386  N   VAL A 580      35.442  31.509 -32.357  1.00  1.22           N  
ATOM   8387  CA  VAL A 580      33.996  31.706 -32.253  1.00  1.22           C  
ATOM   8388  C   VAL A 580      33.408  32.155 -33.577  1.00  1.22           C  
ATOM   8389  O   VAL A 580      32.307  31.743 -33.966  1.00  1.22           O  
ATOM   8390  CB  VAL A 580      33.671  32.799 -31.231  1.00  1.22           C  
ATOM   8391  CG1 VAL A 580      32.174  33.148 -31.302  1.00  1.22           C  
ATOM   8392  CG2 VAL A 580      34.067  32.329 -29.861  1.00  1.22           C  
ATOM   8393  H   VAL A 580      36.048  32.070 -31.782  1.00  1.22           H  
ATOM   8394  HA  VAL A 580      33.535  30.767 -31.947  1.00  1.22           H  
ATOM   8395  HB  VAL A 580      34.226  33.699 -31.481  1.00  1.22           H  
ATOM   8396 1HG1 VAL A 580      31.947  33.931 -30.588  1.00  1.22           H  
ATOM   8397 2HG1 VAL A 580      31.923  33.496 -32.308  1.00  1.22           H  
ATOM   8398 3HG1 VAL A 580      31.583  32.264 -31.069  1.00  1.22           H  
ATOM   8399 1HG2 VAL A 580      33.846  33.107 -29.126  1.00  1.22           H  
ATOM   8400 2HG2 VAL A 580      33.509  31.423 -29.615  1.00  1.22           H  
ATOM   8401 3HG2 VAL A 580      35.134  32.111 -29.856  1.00  1.22           H  
ATOM   8402  N   PHE A 581      34.121  33.064 -34.233  1.00  1.13           N  
ATOM   8403  CA  PHE A 581      33.713  33.611 -35.505  1.00  1.13           C  
ATOM   8404  C   PHE A 581      33.627  32.437 -36.443  1.00  1.13           C  
ATOM   8405  O   PHE A 581      32.673  32.273 -37.196  1.00  1.13           O  
ATOM   8406  CB  PHE A 581      34.774  34.541 -36.066  1.00  1.13           C  
ATOM   8407  CG  PHE A 581      34.411  35.265 -37.342  1.00  1.13           C  
ATOM   8408  CD1 PHE A 581      33.828  36.516 -37.283  1.00  1.13           C  
ATOM   8409  CD2 PHE A 581      34.628  34.699 -38.592  1.00  1.13           C  
ATOM   8410  CE1 PHE A 581      33.503  37.191 -38.430  1.00  1.13           C  
ATOM   8411  CE2 PHE A 581      34.295  35.377 -39.749  1.00  1.13           C  
ATOM   8412  CZ  PHE A 581      33.732  36.634 -39.659  1.00  1.13           C  
ATOM   8413  H   PHE A 581      35.037  33.325 -33.881  1.00  1.13           H  
ATOM   8414  HA  PHE A 581      32.738  34.110 -35.410  1.00  1.13           H  
ATOM   8415 1HB  PHE A 581      35.024  35.272 -35.321  1.00  1.13           H  
ATOM   8416 2HB  PHE A 581      35.690  33.977 -36.254  1.00  1.13           H  
ATOM   8417  HD1 PHE A 581      33.633  36.970 -36.317  1.00  1.13           H  
ATOM   8418  HD2 PHE A 581      35.060  33.709 -38.651  1.00  1.13           H  
ATOM   8419  HE1 PHE A 581      33.064  38.163 -38.363  1.00  1.13           H  
ATOM   8420  HE2 PHE A 581      34.475  34.921 -40.727  1.00  1.13           H  
ATOM   8421  HZ  PHE A 581      33.463  37.189 -40.552  1.00  1.13           H  
ATOM   8422  N   ALA A 582      34.693  31.629 -36.402  1.00  1.02           N  
ATOM   8423  CA  ALA A 582      34.820  30.491 -37.292  1.00  1.02           C  
ATOM   8424  C   ALA A 582      33.721  29.474 -37.103  1.00  1.02           C  
ATOM   8425  O   ALA A 582      33.134  29.023 -38.084  1.00  1.02           O  
ATOM   8426  CB  ALA A 582      36.156  29.800 -37.056  1.00  1.02           C  
ATOM   8427  H   ALA A 582      35.422  31.841 -35.712  1.00  1.02           H  
ATOM   8428  HA  ALA A 582      34.768  30.865 -38.302  1.00  1.02           H  
ATOM   8429 1HB  ALA A 582      36.261  28.978 -37.762  1.00  1.02           H  
ATOM   8430 2HB  ALA A 582      36.958  30.496 -37.207  1.00  1.02           H  
ATOM   8431 3HB  ALA A 582      36.190  29.428 -36.047  1.00  1.02           H  
ATOM   8432  N   GLU A 583      33.375  29.163 -35.856  1.00  0.92           N  
ATOM   8433  CA  GLU A 583      32.323  28.182 -35.659  1.00  0.92           C  
ATOM   8434  C   GLU A 583      31.012  28.696 -36.231  1.00  0.92           C  
ATOM   8435  O   GLU A 583      30.289  27.956 -36.910  1.00  0.92           O  
ATOM   8436  CB  GLU A 583      32.154  27.842 -34.167  1.00  0.92           C  
ATOM   8437  CG  GLU A 583      33.297  27.003 -33.547  1.00  0.92           C  
ATOM   8438  CD  GLU A 583      33.113  26.737 -32.048  1.00  0.92           C  
ATOM   8439  OE1 GLU A 583      32.183  27.260 -31.473  1.00  0.92           O  
ATOM   8440  OE2 GLU A 583      33.905  26.006 -31.492  1.00  0.92           O  
ATOM   8441  H   GLU A 583      33.880  29.564 -35.065  1.00  0.92           H  
ATOM   8442  HA  GLU A 583      32.591  27.273 -36.199  1.00  0.92           H  
ATOM   8443 1HB  GLU A 583      32.094  28.776 -33.604  1.00  0.92           H  
ATOM   8444 2HB  GLU A 583      31.221  27.306 -34.009  1.00  0.92           H  
ATOM   8445 1HG  GLU A 583      33.355  26.058 -34.074  1.00  0.92           H  
ATOM   8446 2HG  GLU A 583      34.243  27.529 -33.699  1.00  0.92           H  
ATOM   8447  N   ALA A 584      30.727  29.982 -35.995  1.00  0.84           N  
ATOM   8448  CA  ALA A 584      29.518  30.594 -36.514  1.00  0.84           C  
ATOM   8449  C   ALA A 584      29.513  30.651 -38.027  1.00  0.84           C  
ATOM   8450  O   ALA A 584      28.507  30.356 -38.672  1.00  0.84           O  
ATOM   8451  CB  ALA A 584      29.394  31.991 -35.985  1.00  0.84           C  
ATOM   8452  H   ALA A 584      31.358  30.545 -35.419  1.00  0.84           H  
ATOM   8453  HA  ALA A 584      28.669  29.999 -36.191  1.00  0.84           H  
ATOM   8454 1HB  ALA A 584      28.487  32.430 -36.375  1.00  0.84           H  
ATOM   8455 2HB  ALA A 584      29.372  31.980 -34.898  1.00  0.84           H  
ATOM   8456 3HB  ALA A 584      30.256  32.573 -36.317  1.00  0.84           H  
ATOM   8457  N   PHE A 585      30.658  30.984 -38.606  1.00  0.78           N  
ATOM   8458  CA  PHE A 585      30.743  31.119 -40.040  1.00  0.78           C  
ATOM   8459  C   PHE A 585      30.405  29.793 -40.667  1.00  0.78           C  
ATOM   8460  O   PHE A 585      29.578  29.726 -41.580  1.00  0.78           O  
ATOM   8461  CB  PHE A 585      32.130  31.591 -40.459  1.00  0.78           C  
ATOM   8462  CG  PHE A 585      32.255  31.798 -41.882  1.00  0.78           C  
ATOM   8463  CD1 PHE A 585      31.640  32.889 -42.438  1.00  0.78           C  
ATOM   8464  CD2 PHE A 585      32.987  30.955 -42.681  1.00  0.78           C  
ATOM   8465  CE1 PHE A 585      31.724  33.124 -43.773  1.00  0.78           C  
ATOM   8466  CE2 PHE A 585      33.085  31.199 -44.017  1.00  0.78           C  
ATOM   8467  CZ  PHE A 585      32.442  32.284 -44.569  1.00  0.78           C  
ATOM   8468  H   PHE A 585      31.472  31.202 -38.037  1.00  0.78           H  
ATOM   8469  HA  PHE A 585      30.016  31.858 -40.369  1.00  0.78           H  
ATOM   8470 1HB  PHE A 585      32.369  32.527 -39.954  1.00  0.78           H  
ATOM   8471 2HB  PHE A 585      32.868  30.854 -40.156  1.00  0.78           H  
ATOM   8472  HD1 PHE A 585      31.064  33.562 -41.795  1.00  0.78           H  
ATOM   8473  HD2 PHE A 585      33.481  30.085 -42.240  1.00  0.78           H  
ATOM   8474  HE1 PHE A 585      31.217  33.984 -44.209  1.00  0.78           H  
ATOM   8475  HE2 PHE A 585      33.653  30.537 -44.629  1.00  0.78           H  
ATOM   8476  HZ  PHE A 585      32.497  32.479 -45.634  1.00  0.78           H  
ATOM   8477  N   ASP A 586      31.032  28.733 -40.162  1.00  0.73           N  
ATOM   8478  CA  ASP A 586      30.803  27.402 -40.679  1.00  0.73           C  
ATOM   8479  C   ASP A 586      29.361  26.928 -40.460  1.00  0.73           C  
ATOM   8480  O   ASP A 586      28.804  26.270 -41.338  1.00  0.73           O  
ATOM   8481  CB  ASP A 586      31.832  26.445 -40.091  1.00  0.73           C  
ATOM   8482  CG  ASP A 586      33.225  26.739 -40.714  1.00  0.73           C  
ATOM   8483  OD1 ASP A 586      33.244  27.449 -41.694  1.00  0.73           O  
ATOM   8484  OD2 ASP A 586      34.234  26.271 -40.240  1.00  0.73           O  
ATOM   8485  H   ASP A 586      31.688  28.861 -39.389  1.00  0.73           H  
ATOM   8486  HA  ASP A 586      30.980  27.432 -41.752  1.00  0.73           H  
ATOM   8487 1HB  ASP A 586      31.876  26.582 -39.004  1.00  0.73           H  
ATOM   8488 2HB  ASP A 586      31.541  25.414 -40.291  1.00  0.73           H  
ATOM   8489  N   GLU A 587      28.730  27.284 -39.328  1.00  0.71           N  
ATOM   8490  CA  GLU A 587      27.334  26.887 -39.109  1.00  0.71           C  
ATOM   8491  C   GLU A 587      26.455  27.456 -40.213  1.00  0.71           C  
ATOM   8492  O   GLU A 587      25.642  26.742 -40.827  1.00  0.71           O  
ATOM   8493  CB  GLU A 587      26.794  27.425 -37.769  1.00  0.71           C  
ATOM   8494  CG  GLU A 587      25.323  27.033 -37.468  1.00  0.71           C  
ATOM   8495  CD  GLU A 587      24.765  27.655 -36.166  1.00  0.71           C  
ATOM   8496  OE1 GLU A 587      25.497  27.775 -35.219  1.00  0.71           O  
ATOM   8497  OE2 GLU A 587      23.615  28.052 -36.148  1.00  0.71           O  
ATOM   8498  H   GLU A 587      29.227  27.801 -38.599  1.00  0.71           H  
ATOM   8499  HA  GLU A 587      27.267  25.801 -39.128  1.00  0.71           H  
ATOM   8500 1HB  GLU A 587      27.422  27.067 -36.952  1.00  0.71           H  
ATOM   8501 2HB  GLU A 587      26.851  28.513 -37.765  1.00  0.71           H  
ATOM   8502 1HG  GLU A 587      24.714  27.352 -38.305  1.00  0.71           H  
ATOM   8503 2HG  GLU A 587      25.256  25.946 -37.407  1.00  0.71           H  
ATOM   8504  N   VAL A 588      26.651  28.745 -40.484  1.00  0.70           N  
ATOM   8505  CA  VAL A 588      25.843  29.434 -41.461  1.00  0.70           C  
ATOM   8506  C   VAL A 588      26.159  28.937 -42.849  1.00  0.70           C  
ATOM   8507  O   VAL A 588      25.250  28.729 -43.655  1.00  0.70           O  
ATOM   8508  CB  VAL A 588      26.064  30.941 -41.431  1.00  0.70           C  
ATOM   8509  CG1 VAL A 588      25.244  31.501 -42.541  1.00  0.70           C  
ATOM   8510  CG2 VAL A 588      25.713  31.538 -40.082  1.00  0.70           C  
ATOM   8511  H   VAL A 588      27.358  29.260 -39.950  1.00  0.70           H  
ATOM   8512  HA  VAL A 588      24.801  29.224 -41.280  1.00  0.70           H  
ATOM   8513  HB  VAL A 588      27.116  31.163 -41.643  1.00  0.70           H  
ATOM   8514 1HG1 VAL A 588      25.342  32.548 -42.613  1.00  0.70           H  
ATOM   8515 2HG1 VAL A 588      25.557  31.041 -43.454  1.00  0.70           H  
ATOM   8516 3HG1 VAL A 588      24.224  31.263 -42.357  1.00  0.70           H  
ATOM   8517 1HG2 VAL A 588      25.881  32.604 -40.116  1.00  0.70           H  
ATOM   8518 2HG2 VAL A 588      24.706  31.348 -39.840  1.00  0.70           H  
ATOM   8519 3HG2 VAL A 588      26.337  31.100 -39.320  1.00  0.70           H  
ATOM   8520  N   CYS A 589      27.447  28.761 -43.148  1.00  0.70           N  
ATOM   8521  CA  CYS A 589      27.843  28.292 -44.456  1.00  0.70           C  
ATOM   8522  C   CYS A 589      27.313  26.912 -44.707  1.00  0.70           C  
ATOM   8523  O   CYS A 589      26.877  26.626 -45.807  1.00  0.70           O  
ATOM   8524  CB  CYS A 589      29.339  28.278 -44.605  1.00  0.70           C  
ATOM   8525  SG  CYS A 589      29.994  29.902 -44.652  1.00  0.70           S  
ATOM   8526  H   CYS A 589      28.168  28.961 -42.457  1.00  0.70           H  
ATOM   8527  HA  CYS A 589      27.434  28.969 -45.200  1.00  0.70           H  
ATOM   8528 1HB  CYS A 589      29.795  27.745 -43.777  1.00  0.70           H  
ATOM   8529 2HB  CYS A 589      29.608  27.767 -45.531  1.00  0.70           H  
ATOM   8530  HG  CYS A 589      29.891  30.098 -43.311  1.00  0.70           H  
ATOM   8531  N   GLY A 590      27.294  26.061 -43.686  1.00  0.72           N  
ATOM   8532  CA  GLY A 590      26.766  24.724 -43.848  1.00  0.72           C  
ATOM   8533  C   GLY A 590      25.362  24.824 -44.417  1.00  0.72           C  
ATOM   8534  O   GLY A 590      25.056  24.235 -45.460  1.00  0.72           O  
ATOM   8535  H   GLY A 590      27.681  26.327 -42.785  1.00  0.72           H  
ATOM   8536 1HA  GLY A 590      27.406  24.150 -44.517  1.00  0.72           H  
ATOM   8537 2HA  GLY A 590      26.748  24.221 -42.881  1.00  0.72           H  
ATOM   8538  N   VAL A 591      24.512  25.609 -43.756  1.00  0.74           N  
ATOM   8539  CA  VAL A 591      23.150  25.736 -44.238  1.00  0.74           C  
ATOM   8540  C   VAL A 591      23.097  26.366 -45.626  1.00  0.74           C  
ATOM   8541  O   VAL A 591      22.385  25.884 -46.510  1.00  0.74           O  
ATOM   8542  CB  VAL A 591      22.318  26.645 -43.356  1.00  0.74           C  
ATOM   8543  CG1 VAL A 591      20.998  26.818 -44.066  1.00  0.74           C  
ATOM   8544  CG2 VAL A 591      22.156  26.102 -41.952  1.00  0.74           C  
ATOM   8545  H   VAL A 591      24.821  26.090 -42.906  1.00  0.74           H  
ATOM   8546  HA  VAL A 591      22.699  24.744 -44.280  1.00  0.74           H  
ATOM   8547  HB  VAL A 591      22.804  27.613 -43.299  1.00  0.74           H  
ATOM   8548 1HG1 VAL A 591      20.405  27.473 -43.528  1.00  0.74           H  
ATOM   8549 2HG1 VAL A 591      21.165  27.222 -45.061  1.00  0.74           H  
ATOM   8550 3HG1 VAL A 591      20.499  25.855 -44.150  1.00  0.74           H  
ATOM   8551 1HG2 VAL A 591      21.550  26.795 -41.365  1.00  0.74           H  
ATOM   8552 2HG2 VAL A 591      21.668  25.130 -41.990  1.00  0.74           H  
ATOM   8553 3HG2 VAL A 591      23.143  26.001 -41.489  1.00  0.74           H  
ATOM   8554  N   LEU A 592      23.848  27.446 -45.833  1.00  0.78           N  
ATOM   8555  CA  LEU A 592      23.817  28.102 -47.128  1.00  0.78           C  
ATOM   8556  C   LEU A 592      24.286  27.202 -48.237  1.00  0.78           C  
ATOM   8557  O   LEU A 592      23.723  27.261 -49.318  1.00  0.78           O  
ATOM   8558  CB  LEU A 592      24.669  29.354 -47.123  1.00  0.78           C  
ATOM   8559  CG  LEU A 592      24.119  30.532 -46.346  1.00  0.78           C  
ATOM   8560  CD1 LEU A 592      25.166  31.573 -46.179  1.00  0.78           C  
ATOM   8561  CD2 LEU A 592      22.957  31.139 -47.140  1.00  0.78           C  
ATOM   8562  H   LEU A 592      24.434  27.817 -45.084  1.00  0.78           H  
ATOM   8563  HA  LEU A 592      22.788  28.390 -47.332  1.00  0.78           H  
ATOM   8564 1HB  LEU A 592      25.621  29.093 -46.688  1.00  0.78           H  
ATOM   8565 2HB  LEU A 592      24.823  29.663 -48.151  1.00  0.78           H  
ATOM   8566  HG  LEU A 592      23.801  30.201 -45.373  1.00  0.78           H  
ATOM   8567 1HD1 LEU A 592      24.774  32.408 -45.635  1.00  0.78           H  
ATOM   8568 2HD1 LEU A 592      26.011  31.155 -45.646  1.00  0.78           H  
ATOM   8569 3HD1 LEU A 592      25.479  31.902 -47.122  1.00  0.78           H  
ATOM   8570 1HD2 LEU A 592      22.563  31.992 -46.603  1.00  0.78           H  
ATOM   8571 2HD2 LEU A 592      23.294  31.464 -48.098  1.00  0.78           H  
ATOM   8572 3HD2 LEU A 592      22.181  30.407 -47.293  1.00  0.78           H  
ATOM   8573  N   ASP A 593      25.291  26.367 -47.991  1.00  0.85           N  
ATOM   8574  CA  ASP A 593      25.783  25.461 -49.011  1.00  0.85           C  
ATOM   8575  C   ASP A 593      24.680  24.483 -49.403  1.00  0.85           C  
ATOM   8576  O   ASP A 593      24.529  24.163 -50.585  1.00  0.85           O  
ATOM   8577  CB  ASP A 593      27.011  24.690 -48.523  1.00  0.85           C  
ATOM   8578  CG  ASP A 593      28.336  25.539 -48.397  1.00  0.85           C  
ATOM   8579  OD1 ASP A 593      28.434  26.658 -48.907  1.00  0.85           O  
ATOM   8580  OD2 ASP A 593      29.258  25.018 -47.801  1.00  0.85           O  
ATOM   8581  H   ASP A 593      25.725  26.363 -47.078  1.00  0.85           H  
ATOM   8582  HA  ASP A 593      26.064  26.041 -49.889  1.00  0.85           H  
ATOM   8583 1HB  ASP A 593      26.783  24.272 -47.537  1.00  0.85           H  
ATOM   8584 2HB  ASP A 593      27.198  23.853 -49.192  1.00  0.85           H  
ATOM   8585  N   GLU A 594      23.884  24.016 -48.426  1.00  0.96           N  
ATOM   8586  CA  GLU A 594      22.791  23.106 -48.769  1.00  0.96           C  
ATOM   8587  C   GLU A 594      21.773  23.812 -49.662  1.00  0.96           C  
ATOM   8588  O   GLU A 594      21.254  23.228 -50.616  1.00  0.96           O  
ATOM   8589  CB  GLU A 594      22.080  22.550 -47.524  1.00  0.96           C  
ATOM   8590  CG  GLU A 594      22.894  21.544 -46.696  1.00  0.96           C  
ATOM   8591  CD  GLU A 594      22.127  20.984 -45.495  1.00  0.96           C  
ATOM   8592  OE1 GLU A 594      21.046  21.456 -45.217  1.00  0.96           O  
ATOM   8593  OE2 GLU A 594      22.623  20.068 -44.875  1.00  0.96           O  
ATOM   8594  H   GLU A 594      24.058  24.279 -47.450  1.00  0.96           H  
ATOM   8595  HA  GLU A 594      23.206  22.268 -49.327  1.00  0.96           H  
ATOM   8596 1HB  GLU A 594      21.819  23.376 -46.863  1.00  0.96           H  
ATOM   8597 2HB  GLU A 594      21.150  22.069 -47.821  1.00  0.96           H  
ATOM   8598 1HG  GLU A 594      23.199  20.721 -47.338  1.00  0.96           H  
ATOM   8599 2HG  GLU A 594      23.796  22.044 -46.340  1.00  0.96           H  
ATOM   8600  N   VAL A 595      21.530  25.090 -49.378  1.00  1.14           N  
ATOM   8601  CA  VAL A 595      20.587  25.890 -50.153  1.00  1.14           C  
ATOM   8602  C   VAL A 595      21.146  26.219 -51.551  1.00  1.14           C  
ATOM   8603  O   VAL A 595      20.477  26.042 -52.570  1.00  1.14           O  
ATOM   8604  CB  VAL A 595      20.269  27.194 -49.387  1.00  1.14           C  
ATOM   8605  CG1 VAL A 595      19.427  28.080 -50.214  1.00  1.14           C  
ATOM   8606  CG2 VAL A 595      19.556  26.883 -48.072  1.00  1.14           C  
ATOM   8607  H   VAL A 595      21.989  25.498 -48.561  1.00  1.14           H  
ATOM   8608  HA  VAL A 595      19.668  25.318 -50.271  1.00  1.14           H  
ATOM   8609  HB  VAL A 595      21.199  27.717 -49.180  1.00  1.14           H  
ATOM   8610 1HG1 VAL A 595      19.243  28.969 -49.653  1.00  1.14           H  
ATOM   8611 2HG1 VAL A 595      19.946  28.321 -51.140  1.00  1.14           H  
ATOM   8612 3HG1 VAL A 595      18.485  27.588 -50.439  1.00  1.14           H  
ATOM   8613 1HG2 VAL A 595      19.353  27.812 -47.534  1.00  1.14           H  
ATOM   8614 2HG2 VAL A 595      18.619  26.369 -48.279  1.00  1.14           H  
ATOM   8615 3HG2 VAL A 595      20.183  26.246 -47.462  1.00  1.14           H  
ATOM   8616  N   MET A 596      22.405  26.651 -51.605  1.00  1.42           N  
ATOM   8617  CA  MET A 596      23.085  27.000 -52.848  1.00  1.42           C  
ATOM   8618  C   MET A 596      23.338  25.753 -53.694  1.00  1.42           C  
ATOM   8619  O   MET A 596      23.468  25.814 -54.916  1.00  1.42           O  
ATOM   8620  CB  MET A 596      24.376  27.766 -52.559  1.00  1.42           C  
ATOM   8621  CG  MET A 596      24.144  29.173 -51.973  1.00  1.42           C  
ATOM   8622  SD  MET A 596      23.136  30.209 -53.041  1.00  1.42           S  
ATOM   8623  CE  MET A 596      24.245  30.424 -54.401  1.00  1.42           C  
ATOM   8624  H   MET A 596      22.911  26.760 -50.742  1.00  1.42           H  
ATOM   8625  HA  MET A 596      22.426  27.657 -53.407  1.00  1.42           H  
ATOM   8626 1HB  MET A 596      24.977  27.202 -51.843  1.00  1.42           H  
ATOM   8627 2HB  MET A 596      24.959  27.867 -53.474  1.00  1.42           H  
ATOM   8628 1HG  MET A 596      23.638  29.086 -51.014  1.00  1.42           H  
ATOM   8629 2HG  MET A 596      25.101  29.670 -51.808  1.00  1.42           H  
ATOM   8630 1HE  MET A 596      23.772  31.044 -55.160  1.00  1.42           H  
ATOM   8631 2HE  MET A 596      25.145  30.915 -54.049  1.00  1.42           H  
ATOM   8632 3HE  MET A 596      24.500  29.459 -54.817  1.00  1.42           H  
ATOM   8633  N   GLY A 597      23.335  24.593 -53.053  1.00  1.83           N  
ATOM   8634  CA  GLY A 597      23.479  23.317 -53.731  1.00  1.83           C  
ATOM   8635  C   GLY A 597      22.342  23.078 -54.734  1.00  1.83           C  
ATOM   8636  O   GLY A 597      22.448  22.209 -55.598  1.00  1.83           O  
ATOM   8637  H   GLY A 597      23.279  24.580 -52.038  1.00  1.83           H  
ATOM   8638 1HA  GLY A 597      24.439  23.282 -54.244  1.00  1.83           H  
ATOM   8639 2HA  GLY A 597      23.482  22.524 -52.983  1.00  1.83           H  
ATOM   8640  N   ALA A 598      21.249  23.853 -54.625  1.00  2.39           N  
ATOM   8641  CA  ALA A 598      20.115  23.759 -55.529  1.00  2.39           C  
ATOM   8642  C   ALA A 598      20.353  24.490 -56.860  1.00  2.39           C  
ATOM   8643  O   ALA A 598      19.517  24.409 -57.763  1.00  2.39           O  
ATOM   8644  CB  ALA A 598      18.882  24.337 -54.862  1.00  2.39           C  
ATOM   8645  H   ALA A 598      21.193  24.551 -53.882  1.00  2.39           H  
ATOM   8646  HA  ALA A 598      19.948  22.705 -55.746  1.00  2.39           H  
ATOM   8647 1HB  ALA A 598      18.026  24.235 -55.526  1.00  2.39           H  
ATOM   8648 2HB  ALA A 598      18.690  23.805 -53.931  1.00  2.39           H  
ATOM   8649 3HB  ALA A 598      19.053  25.392 -54.646  1.00  2.39           H  
ATOM   8650  N   LEU A 599      21.462  25.225 -56.997  1.00  3.06           N  
ATOM   8651  CA  LEU A 599      21.705  25.927 -58.251  1.00  3.06           C  
ATOM   8652  C   LEU A 599      22.036  24.906 -59.340  1.00  3.06           C  
ATOM   8653  O   LEU A 599      22.692  23.905 -59.059  1.00  3.06           O  
ATOM   8654  CB  LEU A 599      22.843  26.945 -58.120  1.00  3.06           C  
ATOM   8655  CG  LEU A 599      22.418  28.336 -57.659  1.00  3.06           C  
ATOM   8656  CD1 LEU A 599      21.895  28.260 -56.251  1.00  3.06           C  
ATOM   8657  CD2 LEU A 599      23.601  29.273 -57.746  1.00  3.06           C  
ATOM   8658  H   LEU A 599      22.141  25.293 -56.238  1.00  3.06           H  
ATOM   8659  HA  LEU A 599      20.807  26.479 -58.480  1.00  3.06           H  
ATOM   8660 1HB  LEU A 599      23.572  26.565 -57.406  1.00  3.06           H  
ATOM   8661 2HB  LEU A 599      23.333  27.050 -59.093  1.00  3.06           H  
ATOM   8662  HG  LEU A 599      21.623  28.694 -58.300  1.00  3.06           H  
ATOM   8663 1HD1 LEU A 599      21.586  29.229 -55.893  1.00  3.06           H  
ATOM   8664 2HD1 LEU A 599      21.053  27.571 -56.199  1.00  3.06           H  
ATOM   8665 3HD1 LEU A 599      22.684  27.912 -55.640  1.00  3.06           H  
ATOM   8666 1HD2 LEU A 599      23.306  30.270 -57.426  1.00  3.06           H  
ATOM   8667 2HD2 LEU A 599      24.396  28.905 -57.106  1.00  3.06           H  
ATOM   8668 3HD2 LEU A 599      23.955  29.314 -58.777  1.00  3.06           H  
ATOM   8669  N   PRO A 600      21.613  25.111 -60.597  1.00  3.71           N  
ATOM   8670  CA  PRO A 600      21.896  24.216 -61.698  1.00  3.71           C  
ATOM   8671  C   PRO A 600      23.405  24.006 -61.863  1.00  3.71           C  
ATOM   8672  O   PRO A 600      24.162  24.973 -61.837  1.00  3.71           O  
ATOM   8673  CB  PRO A 600      21.360  25.006 -62.897  1.00  3.71           C  
ATOM   8674  CG  PRO A 600      20.272  25.876 -62.325  1.00  3.71           C  
ATOM   8675  CD  PRO A 600      20.771  26.274 -60.954  1.00  3.71           C  
ATOM   8676  HA  PRO A 600      21.319  23.304 -61.563  1.00  3.71           H  
ATOM   8677 1HB  PRO A 600      22.169  25.589 -63.358  1.00  3.71           H  
ATOM   8678 2HB  PRO A 600      20.988  24.314 -63.668  1.00  3.71           H  
ATOM   8679 1HG  PRO A 600      20.110  26.749 -62.980  1.00  3.71           H  
ATOM   8680 2HG  PRO A 600      19.324  25.323 -62.286  1.00  3.71           H  
ATOM   8681 1HD  PRO A 600      21.365  27.208 -60.982  1.00  3.71           H  
ATOM   8682 2HD  PRO A 600      19.878  26.350 -60.325  1.00  3.71           H  
ATOM   8683  N   PRO A 601      23.879  22.768 -62.111  1.00  4.15           N  
ATOM   8684  CA  PRO A 601      25.268  22.425 -62.387  1.00  4.15           C  
ATOM   8685  C   PRO A 601      25.822  23.201 -63.575  1.00  4.15           C  
ATOM   8686  O   PRO A 601      27.021  23.446 -63.685  1.00  4.15           O  
ATOM   8687  CB  PRO A 601      25.193  20.928 -62.690  1.00  4.15           C  
ATOM   8688  CG  PRO A 601      23.961  20.447 -61.958  1.00  4.15           C  
ATOM   8689  CD  PRO A 601      22.983  21.600 -62.014  1.00  4.15           C  
ATOM   8690  HA  PRO A 601      25.872  22.619 -61.478  1.00  4.15           H  
ATOM   8691 1HB  PRO A 601      25.129  20.773 -63.781  1.00  4.15           H  
ATOM   8692 2HB  PRO A 601      26.109  20.427 -62.352  1.00  4.15           H  
ATOM   8693 1HG  PRO A 601      23.568  19.534 -62.431  1.00  4.15           H  
ATOM   8694 2HG  PRO A 601      24.225  20.177 -60.922  1.00  4.15           H  
ATOM   8695 1HD  PRO A 601      22.312  21.528 -62.883  1.00  4.15           H  
ATOM   8696 2HD  PRO A 601      22.448  21.599 -61.047  1.00  4.15           H  
ATOM   8697  N   SER A 602      24.917  23.641 -64.455  1.00  4.24           N  
ATOM   8698  CA  SER A 602      25.270  24.393 -65.649  1.00  4.24           C  
ATOM   8699  C   SER A 602      25.876  25.759 -65.329  1.00  4.24           C  
ATOM   8700  O   SER A 602      26.503  26.372 -66.193  1.00  4.24           O  
ATOM   8701  CB  SER A 602      24.048  24.574 -66.524  1.00  4.24           C  
ATOM   8702  OG  SER A 602      23.106  25.397 -65.901  1.00  4.24           O  
ATOM   8703  H   SER A 602      23.946  23.427 -64.306  1.00  4.24           H  
ATOM   8704  HA  SER A 602      26.011  23.817 -66.204  1.00  4.24           H  
ATOM   8705 1HB  SER A 602      24.349  25.015 -67.474  1.00  4.24           H  
ATOM   8706 2HB  SER A 602      23.604  23.603 -66.738  1.00  4.24           H  
ATOM   8707  HG  SER A 602      23.593  26.179 -65.610  1.00  4.24           H  
ATOM   8708  N   GLU A 603      25.690  26.246 -64.096  1.00  3.95           N  
ATOM   8709  CA  GLU A 603      26.259  27.532 -63.714  1.00  3.95           C  
ATOM   8710  C   GLU A 603      27.692  27.375 -63.184  1.00  3.95           C  
ATOM   8711  O   GLU A 603      28.364  28.365 -62.890  1.00  3.95           O  
ATOM   8712  CB  GLU A 603      25.366  28.246 -62.693  1.00  3.95           C  
ATOM   8713  CG  GLU A 603      23.995  28.620 -63.256  1.00  3.95           C  
ATOM   8714  CD  GLU A 603      23.139  29.429 -62.316  1.00  3.95           C  
ATOM   8715  OE1 GLU A 603      23.575  29.738 -61.237  1.00  3.95           O  
ATOM   8716  OE2 GLU A 603      22.025  29.747 -62.683  1.00  3.95           O  
ATOM   8717  H   GLU A 603      25.166  25.714 -63.399  1.00  3.95           H  
ATOM   8718  HA  GLU A 603      26.305  28.160 -64.603  1.00  3.95           H  
ATOM   8719 1HB  GLU A 603      25.209  27.594 -61.830  1.00  3.95           H  
ATOM   8720 2HB  GLU A 603      25.858  29.151 -62.341  1.00  3.95           H  
ATOM   8721 1HG  GLU A 603      24.136  29.183 -64.177  1.00  3.95           H  
ATOM   8722 2HG  GLU A 603      23.469  27.698 -63.506  1.00  3.95           H  
ATOM   8723  N   GLY A 604      28.160  26.128 -63.068  1.00  3.38           N  
ATOM   8724  CA  GLY A 604      29.508  25.833 -62.609  1.00  3.38           C  
ATOM   8725  C   GLY A 604      29.757  26.077 -61.126  1.00  3.38           C  
ATOM   8726  O   GLY A 604      28.840  26.131 -60.299  1.00  3.38           O  
ATOM   8727  H   GLY A 604      27.575  25.336 -63.329  1.00  3.38           H  
ATOM   8728 1HA  GLY A 604      29.727  24.789 -62.838  1.00  3.38           H  
ATOM   8729 2HA  GLY A 604      30.211  26.428 -63.190  1.00  3.38           H  
ATOM   8730  N   TRP A 605      31.038  26.186 -60.791  1.00  2.72           N  
ATOM   8731  CA  TRP A 605      31.530  26.365 -59.427  1.00  2.72           C  
ATOM   8732  C   TRP A 605      31.107  25.246 -58.481  1.00  2.72           C  
ATOM   8733  O   TRP A 605      31.910  24.387 -58.122  1.00  2.72           O  
ATOM   8734  CB  TRP A 605      31.033  27.698 -58.852  1.00  2.72           C  
ATOM   8735  CG  TRP A 605      31.530  28.855 -59.594  1.00  2.72           C  
ATOM   8736  CD1 TRP A 605      30.802  29.662 -60.412  1.00  2.72           C  
ATOM   8737  CD2 TRP A 605      32.874  29.369 -59.612  1.00  2.72           C  
ATOM   8738  NE1 TRP A 605      31.598  30.643 -60.929  1.00  2.72           N  
ATOM   8739  CE2 TRP A 605      32.869  30.480 -60.447  1.00  2.72           C  
ATOM   8740  CE3 TRP A 605      34.063  28.983 -58.989  1.00  2.72           C  
ATOM   8741  CZ2 TRP A 605      33.998  31.213 -60.681  1.00  2.72           C  
ATOM   8742  CZ3 TRP A 605      35.207  29.726 -59.221  1.00  2.72           C  
ATOM   8743  CH2 TRP A 605      35.176  30.814 -60.046  1.00  2.72           C  
ATOM   8744  H   TRP A 605      31.720  26.138 -61.534  1.00  2.72           H  
ATOM   8745  HA  TRP A 605      32.619  26.386 -59.459  1.00  2.72           H  
ATOM   8746 1HB  TRP A 605      29.950  27.753 -58.843  1.00  2.72           H  
ATOM   8747 2HB  TRP A 605      31.368  27.794 -57.820  1.00  2.72           H  
ATOM   8748  HD1 TRP A 605      29.737  29.541 -60.624  1.00  2.72           H  
ATOM   8749  HE1 TRP A 605      31.297  31.370 -61.564  1.00  2.72           H  
ATOM   8750  HE3 TRP A 605      34.084  28.116 -58.330  1.00  2.72           H  
ATOM   8751  HZ2 TRP A 605      33.978  32.075 -61.333  1.00  2.72           H  
ATOM   8752  HZ3 TRP A 605      36.130  29.422 -58.730  1.00  2.72           H  
ATOM   8753  HH2 TRP A 605      36.090  31.377 -60.209  1.00  2.72           H  
ATOM   8754  N   ALA A 606      29.858  25.315 -58.025  1.00  2.11           N  
ATOM   8755  CA  ALA A 606      29.275  24.380 -57.064  1.00  2.11           C  
ATOM   8756  C   ALA A 606      30.168  24.204 -55.837  1.00  2.11           C  
ATOM   8757  O   ALA A 606      30.261  23.107 -55.284  1.00  2.11           O  
ATOM   8758  CB  ALA A 606      29.033  23.037 -57.725  1.00  2.11           C  
ATOM   8759  H   ALA A 606      29.263  26.021 -58.444  1.00  2.11           H  
ATOM   8760  HA  ALA A 606      28.321  24.792 -56.733  1.00  2.11           H  
ATOM   8761 1HB  ALA A 606      28.570  22.362 -57.008  1.00  2.11           H  
ATOM   8762 2HB  ALA A 606      28.373  23.171 -58.583  1.00  2.11           H  
ATOM   8763 3HB  ALA A 606      29.981  22.617 -58.057  1.00  2.11           H  
ATOM   8764  N   GLY A 607      30.818  25.284 -55.411  1.00  1.65           N  
ATOM   8765  CA  GLY A 607      31.720  25.223 -54.272  1.00  1.65           C  
ATOM   8766  C   GLY A 607      31.039  25.625 -52.981  1.00  1.65           C  
ATOM   8767  O   GLY A 607      29.820  25.807 -52.935  1.00  1.65           O  
ATOM   8768  H   GLY A 607      30.696  26.152 -55.906  1.00  1.65           H  
ATOM   8769 1HA  GLY A 607      32.123  24.215 -54.176  1.00  1.65           H  
ATOM   8770 2HA  GLY A 607      32.572  25.879 -54.450  1.00  1.65           H  
ATOM   8771  N   SER A 608      31.852  25.762 -51.945  1.00  1.33           N  
ATOM   8772  CA  SER A 608      31.412  26.153 -50.603  1.00  1.33           C  
ATOM   8773  C   SER A 608      31.659  27.621 -50.336  1.00  1.33           C  
ATOM   8774  O   SER A 608      32.672  28.182 -50.763  1.00  1.33           O  
ATOM   8775  CB  SER A 608      32.111  25.338 -49.521  1.00  1.33           C  
ATOM   8776  OG  SER A 608      31.798  25.836 -48.218  1.00  1.33           O  
ATOM   8777  H   SER A 608      32.846  25.592 -52.119  1.00  1.33           H  
ATOM   8778  HA  SER A 608      30.336  25.974 -50.527  1.00  1.33           H  
ATOM   8779 1HB  SER A 608      31.805  24.297 -49.596  1.00  1.33           H  
ATOM   8780 2HB  SER A 608      33.178  25.374 -49.677  1.00  1.33           H  
ATOM   8781  HG  SER A 608      30.839  25.622 -48.079  1.00  1.33           H  
ATOM   8782  N   LEU A 609      30.824  28.231 -49.522  1.00  1.13           N  
ATOM   8783  CA  LEU A 609      31.089  29.617 -49.146  1.00  1.13           C  
ATOM   8784  C   LEU A 609      32.399  29.754 -48.357  1.00  1.13           C  
ATOM   8785  O   LEU A 609      32.969  30.845 -48.260  1.00  1.13           O  
ATOM   8786  CB  LEU A 609      29.927  30.182 -48.369  1.00  1.13           C  
ATOM   8787  CG  LEU A 609      28.686  30.331 -49.168  1.00  1.13           C  
ATOM   8788  CD1 LEU A 609      27.645  30.754 -48.269  1.00  1.13           C  
ATOM   8789  CD2 LEU A 609      28.893  31.338 -50.318  1.00  1.13           C  
ATOM   8790  H   LEU A 609      29.986  27.728 -49.186  1.00  1.13           H  
ATOM   8791  HA  LEU A 609      31.182  30.199 -50.060  1.00  1.13           H  
ATOM   8792 1HB  LEU A 609      29.702  29.498 -47.560  1.00  1.13           H  
ATOM   8793 2HB  LEU A 609      30.201  31.151 -47.953  1.00  1.13           H  
ATOM   8794  HG  LEU A 609      28.403  29.354 -49.581  1.00  1.13           H  
ATOM   8795 1HD1 LEU A 609      26.735  30.833 -48.824  1.00  1.13           H  
ATOM   8796 2HD1 LEU A 609      27.546  30.012 -47.487  1.00  1.13           H  
ATOM   8797 3HD1 LEU A 609      27.901  31.715 -47.828  1.00  1.13           H  
ATOM   8798 1HD2 LEU A 609      27.973  31.438 -50.893  1.00  1.13           H  
ATOM   8799 2HD2 LEU A 609      29.163  32.299 -49.910  1.00  1.13           H  
ATOM   8800 3HD2 LEU A 609      29.688  30.985 -50.971  1.00  1.13           H  
ATOM   8801  N   ARG A 610      32.891  28.643 -47.793  1.00  1.02           N  
ATOM   8802  CA  ARG A 610      34.137  28.655 -47.050  1.00  1.02           C  
ATOM   8803  C   ARG A 610      35.332  28.720 -48.013  1.00  1.02           C  
ATOM   8804  O   ARG A 610      36.444  29.083 -47.625  1.00  1.02           O  
ATOM   8805  CB  ARG A 610      34.227  27.402 -46.202  1.00  1.02           C  
ATOM   8806  CG  ARG A 610      33.173  27.304 -45.120  1.00  1.02           C  
ATOM   8807  CD  ARG A 610      33.228  25.993 -44.435  1.00  1.02           C  
ATOM   8808  NE  ARG A 610      32.880  24.879 -45.338  1.00  1.02           N  
ATOM   8809  CZ  ARG A 610      33.006  23.568 -45.017  1.00  1.02           C  
ATOM   8810  NH1 ARG A 610      33.475  23.216 -43.836  1.00  1.02           N  
ATOM   8811  NH2 ARG A 610      32.662  22.629 -45.880  1.00  1.02           N  
ATOM   8812  H   ARG A 610      32.393  27.759 -47.899  1.00  1.02           H  
ATOM   8813  HA  ARG A 610      34.158  29.523 -46.411  1.00  1.02           H  
ATOM   8814 1HB  ARG A 610      34.135  26.526 -46.842  1.00  1.02           H  
ATOM   8815 2HB  ARG A 610      35.201  27.360 -45.717  1.00  1.02           H  
ATOM   8816 1HG  ARG A 610      33.327  28.082 -44.370  1.00  1.02           H  
ATOM   8817 2HG  ARG A 610      32.188  27.419 -45.570  1.00  1.02           H  
ATOM   8818 1HD  ARG A 610      34.228  25.825 -44.037  1.00  1.02           H  
ATOM   8819 2HD  ARG A 610      32.510  25.998 -43.616  1.00  1.02           H  
ATOM   8820  HE  ARG A 610      32.517  25.116 -46.277  1.00  1.02           H  
ATOM   8821 1HH1 ARG A 610      33.750  23.926 -43.164  1.00  1.02           H  
ATOM   8822 2HH1 ARG A 610      33.568  22.238 -43.602  1.00  1.02           H  
ATOM   8823 1HH2 ARG A 610      32.296  22.882 -46.789  1.00  1.02           H  
ATOM   8824 2HH2 ARG A 610      32.758  21.658 -45.630  1.00  1.02           H  
ATOM   8825  N   GLU A 611      35.098  28.373 -49.283  1.00  1.00           N  
ATOM   8826  CA  GLU A 611      36.119  28.434 -50.318  1.00  1.00           C  
ATOM   8827  C   GLU A 611      36.134  29.872 -50.802  1.00  1.00           C  
ATOM   8828  O   GLU A 611      37.185  30.460 -51.043  1.00  1.00           O  
ATOM   8829  CB  GLU A 611      35.803  27.432 -51.436  1.00  1.00           C  
ATOM   8830  CG  GLU A 611      35.900  25.967 -50.978  1.00  1.00           C  
ATOM   8831  CD  GLU A 611      35.323  24.970 -51.954  1.00  1.00           C  
ATOM   8832  OE1 GLU A 611      34.546  25.371 -52.788  1.00  1.00           O  
ATOM   8833  OE2 GLU A 611      35.637  23.811 -51.856  1.00  1.00           O  
ATOM   8834  H   GLU A 611      34.166  28.099 -49.570  1.00  1.00           H  
ATOM   8835  HA  GLU A 611      37.093  28.194 -49.892  1.00  1.00           H  
ATOM   8836 1HB  GLU A 611      34.809  27.609 -51.834  1.00  1.00           H  
ATOM   8837 2HB  GLU A 611      36.510  27.570 -52.254  1.00  1.00           H  
ATOM   8838 1HG  GLU A 611      36.951  25.726 -50.823  1.00  1.00           H  
ATOM   8839 2HG  GLU A 611      35.399  25.873 -50.020  1.00  1.00           H  
ATOM   8840  N   VAL A 612      34.943  30.483 -50.840  1.00  1.05           N  
ATOM   8841  CA  VAL A 612      34.839  31.891 -51.220  1.00  1.05           C  
ATOM   8842  C   VAL A 612      35.608  32.717 -50.188  1.00  1.05           C  
ATOM   8843  O   VAL A 612      36.371  33.611 -50.537  1.00  1.05           O  
ATOM   8844  CB  VAL A 612      33.370  32.355 -51.274  1.00  1.05           C  
ATOM   8845  CG1 VAL A 612      33.308  33.835 -51.470  1.00  1.05           C  
ATOM   8846  CG2 VAL A 612      32.657  31.654 -52.374  1.00  1.05           C  
ATOM   8847  H   VAL A 612      34.108  29.928 -50.646  1.00  1.05           H  
ATOM   8848  HA  VAL A 612      35.288  32.030 -52.204  1.00  1.05           H  
ATOM   8849  HB  VAL A 612      32.892  32.136 -50.334  1.00  1.05           H  
ATOM   8850 1HG1 VAL A 612      32.267  34.163 -51.492  1.00  1.05           H  
ATOM   8851 2HG1 VAL A 612      33.825  34.321 -50.644  1.00  1.05           H  
ATOM   8852 3HG1 VAL A 612      33.791  34.084 -52.408  1.00  1.05           H  
ATOM   8853 1HG2 VAL A 612      31.618  31.982 -52.409  1.00  1.05           H  
ATOM   8854 2HG2 VAL A 612      33.148  31.902 -53.294  1.00  1.05           H  
ATOM   8855 3HG2 VAL A 612      32.697  30.575 -52.205  1.00  1.05           H  
ATOM   8856  N   MET A 613      35.407  32.396 -48.910  1.00  1.17           N  
ATOM   8857  CA  MET A 613      36.122  33.030 -47.810  1.00  1.17           C  
ATOM   8858  C   MET A 613      37.634  32.841 -47.861  1.00  1.17           C  
ATOM   8859  O   MET A 613      38.392  33.791 -47.671  1.00  1.17           O  
ATOM   8860  CB  MET A 613      35.587  32.473 -46.499  1.00  1.17           C  
ATOM   8861  CG  MET A 613      36.222  32.993 -45.187  1.00  1.17           C  
ATOM   8862  SD  MET A 613      37.724  32.119 -44.728  1.00  1.17           S  
ATOM   8863  CE  MET A 613      37.026  30.529 -44.322  1.00  1.17           C  
ATOM   8864  H   MET A 613      34.712  31.680 -48.691  1.00  1.17           H  
ATOM   8865  HA  MET A 613      35.925  34.097 -47.852  1.00  1.17           H  
ATOM   8866 1HB  MET A 613      34.531  32.635 -46.465  1.00  1.17           H  
ATOM   8867 2HB  MET A 613      35.734  31.397 -46.501  1.00  1.17           H  
ATOM   8868 1HG  MET A 613      36.468  34.053 -45.292  1.00  1.17           H  
ATOM   8869 2HG  MET A 613      35.513  32.880 -44.375  1.00  1.17           H  
ATOM   8870 1HE  MET A 613      37.819  29.853 -44.007  1.00  1.17           H  
ATOM   8871 2HE  MET A 613      36.302  30.644 -43.518  1.00  1.17           H  
ATOM   8872 3HE  MET A 613      36.528  30.118 -45.201  1.00  1.17           H  
ATOM   8873  N   PHE A 614      38.079  31.606 -48.088  1.00  1.36           N  
ATOM   8874  CA  PHE A 614      39.500  31.303 -48.032  1.00  1.36           C  
ATOM   8875  C   PHE A 614      40.295  31.621 -49.311  1.00  1.36           C  
ATOM   8876  O   PHE A 614      41.350  32.256 -49.244  1.00  1.36           O  
ATOM   8877  CB  PHE A 614      39.674  29.833 -47.671  1.00  1.36           C  
ATOM   8878  CG  PHE A 614      41.079  29.427 -47.430  1.00  1.36           C  
ATOM   8879  CD1 PHE A 614      41.699  29.785 -46.247  1.00  1.36           C  
ATOM   8880  CD2 PHE A 614      41.787  28.696 -48.359  1.00  1.36           C  
ATOM   8881  CE1 PHE A 614      43.002  29.410 -45.997  1.00  1.36           C  
ATOM   8882  CE2 PHE A 614      43.091  28.322 -48.120  1.00  1.36           C  
ATOM   8883  CZ  PHE A 614      43.700  28.678 -46.933  1.00  1.36           C  
ATOM   8884  H   PHE A 614      37.422  30.842 -48.233  1.00  1.36           H  
ATOM   8885  HA  PHE A 614      39.923  31.888 -47.221  1.00  1.36           H  
ATOM   8886 1HB  PHE A 614      39.092  29.611 -46.778  1.00  1.36           H  
ATOM   8887 2HB  PHE A 614      39.273  29.217 -48.477  1.00  1.36           H  
ATOM   8888  HD1 PHE A 614      41.141  30.364 -45.510  1.00  1.36           H  
ATOM   8889  HD2 PHE A 614      41.304  28.414 -49.288  1.00  1.36           H  
ATOM   8890  HE1 PHE A 614      43.478  29.693 -45.060  1.00  1.36           H  
ATOM   8891  HE2 PHE A 614      43.637  27.742 -48.865  1.00  1.36           H  
ATOM   8892  HZ  PHE A 614      44.730  28.381 -46.740  1.00  1.36           H  
ATOM   8893  N   GLU A 615      39.819  31.149 -50.471  1.00  1.59           N  
ATOM   8894  CA  GLU A 615      40.553  31.289 -51.733  1.00  1.59           C  
ATOM   8895  C   GLU A 615      40.225  32.578 -52.484  1.00  1.59           C  
ATOM   8896  O   GLU A 615      40.804  32.851 -53.538  1.00  1.59           O  
ATOM   8897  CB  GLU A 615      40.256  30.103 -52.657  1.00  1.59           C  
ATOM   8898  CG  GLU A 615      40.700  28.753 -52.117  1.00  1.59           C  
ATOM   8899  CD  GLU A 615      40.459  27.605 -53.076  1.00  1.59           C  
ATOM   8900  OE1 GLU A 615      39.955  27.836 -54.151  1.00  1.59           O  
ATOM   8901  OE2 GLU A 615      40.789  26.494 -52.729  1.00  1.59           O  
ATOM   8902  H   GLU A 615      38.917  30.681 -50.496  1.00  1.59           H  
ATOM   8903  HA  GLU A 615      41.618  31.295 -51.503  1.00  1.59           H  
ATOM   8904 1HB  GLU A 615      39.183  30.051 -52.847  1.00  1.59           H  
ATOM   8905 2HB  GLU A 615      40.751  30.257 -53.616  1.00  1.59           H  
ATOM   8906 1HG  GLU A 615      41.758  28.796 -51.860  1.00  1.59           H  
ATOM   8907 2HG  GLU A 615      40.134  28.566 -51.207  1.00  1.59           H  
ATOM   8908  N   VAL A 616      39.277  33.340 -51.948  1.00  1.84           N  
ATOM   8909  CA  VAL A 616      38.767  34.622 -52.457  1.00  1.84           C  
ATOM   8910  C   VAL A 616      38.901  34.927 -53.954  1.00  1.84           C  
ATOM   8911  O   VAL A 616      39.118  36.082 -54.330  1.00  1.84           O  
ATOM   8912  CB  VAL A 616      39.400  35.780 -51.660  1.00  1.84           C  
ATOM   8913  CG1 VAL A 616      38.996  35.659 -50.218  1.00  1.84           C  
ATOM   8914  CG2 VAL A 616      40.919  35.760 -51.774  1.00  1.84           C  
ATOM   8915  H   VAL A 616      38.861  33.000 -51.089  1.00  1.84           H  
ATOM   8916  HA  VAL A 616      37.702  34.641 -52.238  1.00  1.84           H  
ATOM   8917  HB  VAL A 616      39.015  36.721 -52.045  1.00  1.84           H  
ATOM   8918 1HG1 VAL A 616      39.406  36.482 -49.634  1.00  1.84           H  
ATOM   8919 2HG1 VAL A 616      37.925  35.673 -50.163  1.00  1.84           H  
ATOM   8920 3HG1 VAL A 616      39.364  34.713 -49.819  1.00  1.84           H  
ATOM   8921 1HG2 VAL A 616      41.333  36.592 -51.210  1.00  1.84           H  
ATOM   8922 2HG2 VAL A 616      41.311  34.831 -51.370  1.00  1.84           H  
ATOM   8923 3HG2 VAL A 616      41.206  35.850 -52.822  1.00  1.84           H  
ATOM   8924  N   SER A 617      38.746  33.928 -54.817  1.00  2.06           N  
ATOM   8925  CA  SER A 617      38.792  34.194 -56.241  1.00  2.06           C  
ATOM   8926  C   SER A 617      37.676  35.168 -56.569  1.00  2.06           C  
ATOM   8927  O   SER A 617      36.505  34.878 -56.287  1.00  2.06           O  
ATOM   8928  CB  SER A 617      38.625  32.903 -57.023  1.00  2.06           C  
ATOM   8929  OG  SER A 617      38.552  33.147 -58.400  1.00  2.06           O  
ATOM   8930  H   SER A 617      38.617  32.989 -54.467  1.00  2.06           H  
ATOM   8931  HA  SER A 617      39.752  34.651 -56.487  1.00  2.06           H  
ATOM   8932 1HB  SER A 617      39.470  32.245 -56.809  1.00  2.06           H  
ATOM   8933 2HB  SER A 617      37.721  32.391 -56.693  1.00  2.06           H  
ATOM   8934  HG  SER A 617      38.610  32.285 -58.824  1.00  2.06           H  
ATOM   8935  N   SER A 618      38.029  36.286 -57.212  1.00  2.20           N  
ATOM   8936  CA  SER A 618      37.070  37.338 -57.547  1.00  2.20           C  
ATOM   8937  C   SER A 618      35.971  36.873 -58.494  1.00  2.20           C  
ATOM   8938  O   SER A 618      34.836  37.350 -58.443  1.00  2.20           O  
ATOM   8939  CB  SER A 618      37.818  38.509 -58.153  1.00  2.20           C  
ATOM   8940  OG  SER A 618      38.408  38.154 -59.380  1.00  2.20           O  
ATOM   8941  H   SER A 618      39.006  36.428 -57.425  1.00  2.20           H  
ATOM   8942  HA  SER A 618      36.611  37.686 -56.628  1.00  2.20           H  
ATOM   8943 1HB  SER A 618      37.121  39.339 -58.306  1.00  2.20           H  
ATOM   8944 2HB  SER A 618      38.585  38.849 -57.459  1.00  2.20           H  
ATOM   8945  HG  SER A 618      37.678  37.905 -59.971  1.00  2.20           H  
ATOM   8946  N   ASP A 619      36.263  35.847 -59.277  1.00  2.22           N  
ATOM   8947  CA  ASP A 619      35.297  35.313 -60.224  1.00  2.22           C  
ATOM   8948  C   ASP A 619      34.074  34.688 -59.534  1.00  2.22           C  
ATOM   8949  O   ASP A 619      33.034  34.509 -60.167  1.00  2.22           O  
ATOM   8950  CB  ASP A 619      35.974  34.332 -61.166  1.00  2.22           C  
ATOM   8951  CG  ASP A 619      36.905  35.031 -62.149  1.00  2.22           C  
ATOM   8952  OD1 ASP A 619      36.850  36.241 -62.241  1.00  2.22           O  
ATOM   8953  OD2 ASP A 619      37.657  34.353 -62.805  1.00  2.22           O  
ATOM   8954  H   ASP A 619      37.197  35.456 -59.237  1.00  2.22           H  
ATOM   8955  HA  ASP A 619      34.935  36.142 -60.833  1.00  2.22           H  
ATOM   8956 1HB  ASP A 619      36.546  33.614 -60.588  1.00  2.22           H  
ATOM   8957 2HB  ASP A 619      35.229  33.800 -61.733  1.00  2.22           H  
ATOM   8958  N   LEU A 620      34.217  34.312 -58.259  1.00  2.12           N  
ATOM   8959  CA  LEU A 620      33.104  33.757 -57.497  1.00  2.12           C  
ATOM   8960  C   LEU A 620      32.704  34.748 -56.406  1.00  2.12           C  
ATOM   8961  O   LEU A 620      31.521  35.006 -56.185  1.00  2.12           O  
ATOM   8962  CB  LEU A 620      33.451  32.395 -56.905  1.00  2.12           C  
ATOM   8963  CG  LEU A 620      32.332  31.716 -56.133  1.00  2.12           C  
ATOM   8964  CD1 LEU A 620      31.175  31.535 -57.030  1.00  2.12           C  
ATOM   8965  CD2 LEU A 620      32.796  30.346 -55.657  1.00  2.12           C  
ATOM   8966  H   LEU A 620      35.100  34.471 -57.781  1.00  2.12           H  
ATOM   8967  HA  LEU A 620      32.252  33.624 -58.164  1.00  2.12           H  
ATOM   8968 1HB  LEU A 620      33.740  31.741 -57.700  1.00  2.12           H  
ATOM   8969 2HB  LEU A 620      34.302  32.517 -56.232  1.00  2.12           H  
ATOM   8970  HG  LEU A 620      32.031  32.331 -55.292  1.00  2.12           H  
ATOM   8971 1HD1 LEU A 620      30.397  31.033 -56.491  1.00  2.12           H  
ATOM   8972 2HD1 LEU A 620      30.820  32.504 -57.386  1.00  2.12           H  
ATOM   8973 3HD1 LEU A 620      31.462  30.949 -57.853  1.00  2.12           H  
ATOM   8974 1HD2 LEU A 620      31.984  29.855 -55.115  1.00  2.12           H  
ATOM   8975 2HD2 LEU A 620      33.070  29.747 -56.506  1.00  2.12           H  
ATOM   8976 3HD2 LEU A 620      33.659  30.450 -55.004  1.00  2.12           H  
ATOM   8977  N   LEU A 621      33.701  35.328 -55.736  1.00  1.96           N  
ATOM   8978  CA  LEU A 621      33.482  36.276 -54.650  1.00  1.96           C  
ATOM   8979  C   LEU A 621      32.601  37.456 -55.024  1.00  1.96           C  
ATOM   8980  O   LEU A 621      31.791  37.890 -54.200  1.00  1.96           O  
ATOM   8981  CB  LEU A 621      34.817  36.786 -54.117  1.00  1.96           C  
ATOM   8982  CG  LEU A 621      34.734  37.817 -53.031  1.00  1.96           C  
ATOM   8983  CD1 LEU A 621      33.998  37.266 -51.856  1.00  1.96           C  
ATOM   8984  CD2 LEU A 621      36.143  38.223 -52.639  1.00  1.96           C  
ATOM   8985  H   LEU A 621      34.663  35.106 -55.978  1.00  1.96           H  
ATOM   8986  HA  LEU A 621      32.979  35.743 -53.847  1.00  1.96           H  
ATOM   8987 1HB  LEU A 621      35.403  35.941 -53.752  1.00  1.96           H  
ATOM   8988 2HB  LEU A 621      35.346  37.233 -54.930  1.00  1.96           H  
ATOM   8989  HG  LEU A 621      34.194  38.682 -53.404  1.00  1.96           H  
ATOM   8990 1HD1 LEU A 621      33.939  38.035 -51.086  1.00  1.96           H  
ATOM   8991 2HD1 LEU A 621      32.991  36.972 -52.153  1.00  1.96           H  
ATOM   8992 3HD1 LEU A 621      34.538  36.407 -51.480  1.00  1.96           H  
ATOM   8993 1HD2 LEU A 621      36.099  38.983 -51.857  1.00  1.96           H  
ATOM   8994 2HD2 LEU A 621      36.679  37.349 -52.271  1.00  1.96           H  
ATOM   8995 3HD2 LEU A 621      36.658  38.626 -53.512  1.00  1.96           H  
ATOM   8996  N   ASP A 622      32.759  37.981 -56.250  1.00  1.79           N  
ATOM   8997  CA  ASP A 622      31.976  39.124 -56.695  1.00  1.79           C  
ATOM   8998  C   ASP A 622      30.726  38.729 -57.493  1.00  1.79           C  
ATOM   8999  O   ASP A 622      30.088  39.594 -58.100  1.00  1.79           O  
ATOM   9000  CB  ASP A 622      32.835  40.090 -57.523  1.00  1.79           C  
ATOM   9001  CG  ASP A 622      33.915  40.810 -56.690  1.00  1.79           C  
ATOM   9002  OD1 ASP A 622      33.611  41.207 -55.581  1.00  1.79           O  
ATOM   9003  OD2 ASP A 622      35.009  40.968 -57.173  1.00  1.79           O  
ATOM   9004  H   ASP A 622      33.448  37.596 -56.896  1.00  1.79           H  
ATOM   9005  HA  ASP A 622      31.638  39.662 -55.810  1.00  1.79           H  
ATOM   9006 1HB  ASP A 622      33.326  39.531 -58.325  1.00  1.79           H  
ATOM   9007 2HB  ASP A 622      32.193  40.836 -57.989  1.00  1.79           H  
ATOM   9008  N   GLU A 623      30.371  37.439 -57.517  1.00  1.62           N  
ATOM   9009  CA  GLU A 623      29.144  37.030 -58.189  1.00  1.62           C  
ATOM   9010  C   GLU A 623      28.003  37.103 -57.195  1.00  1.62           C  
ATOM   9011  O   GLU A 623      27.957  36.324 -56.243  1.00  1.62           O  
ATOM   9012  CB  GLU A 623      29.241  35.609 -58.763  1.00  1.62           C  
ATOM   9013  CG  GLU A 623      27.916  35.066 -59.380  1.00  1.62           C  
ATOM   9014  CD  GLU A 623      27.428  35.801 -60.621  1.00  1.62           C  
ATOM   9015  OE1 GLU A 623      28.190  36.529 -61.210  1.00  1.62           O  
ATOM   9016  OE2 GLU A 623      26.271  35.624 -60.972  1.00  1.62           O  
ATOM   9017  H   GLU A 623      30.912  36.733 -57.019  1.00  1.62           H  
ATOM   9018  HA  GLU A 623      28.939  37.723 -59.005  1.00  1.62           H  
ATOM   9019 1HB  GLU A 623      30.020  35.575 -59.528  1.00  1.62           H  
ATOM   9020 2HB  GLU A 623      29.540  34.921 -57.969  1.00  1.62           H  
ATOM   9021 1HG  GLU A 623      28.065  34.017 -59.633  1.00  1.62           H  
ATOM   9022 2HG  GLU A 623      27.142  35.111 -58.617  1.00  1.62           H  
ATOM   9023  N   THR A 624      27.042  37.980 -57.463  1.00  1.47           N  
ATOM   9024  CA  THR A 624      25.911  38.249 -56.574  1.00  1.47           C  
ATOM   9025  C   THR A 624      25.224  37.027 -55.965  1.00  1.47           C  
ATOM   9026  O   THR A 624      24.897  37.026 -54.768  1.00  1.47           O  
ATOM   9027  CB  THR A 624      24.892  39.125 -57.304  1.00  1.47           C  
ATOM   9028  OG1 THR A 624      25.463  40.455 -57.511  1.00  1.47           O  
ATOM   9029  CG2 THR A 624      23.632  39.185 -56.553  1.00  1.47           C  
ATOM   9030  H   THR A 624      27.145  38.543 -58.300  1.00  1.47           H  
ATOM   9031  HA  THR A 624      26.292  38.850 -55.751  1.00  1.47           H  
ATOM   9032  HB  THR A 624      24.689  38.689 -58.284  1.00  1.47           H  
ATOM   9033  HG1 THR A 624      24.964  40.961 -58.178  1.00  1.47           H  
ATOM   9034 1HG2 THR A 624      22.951  39.797 -57.112  1.00  1.47           H  
ATOM   9035 2HG2 THR A 624      23.211  38.185 -56.431  1.00  1.47           H  
ATOM   9036 3HG2 THR A 624      23.832  39.616 -55.590  1.00  1.47           H  
ATOM   9037  N   GLY A 625      25.024  35.984 -56.766  1.00  1.33           N  
ATOM   9038  CA  GLY A 625      24.368  34.757 -56.313  1.00  1.33           C  
ATOM   9039  C   GLY A 625      25.083  34.118 -55.114  1.00  1.33           C  
ATOM   9040  O   GLY A 625      24.455  33.436 -54.309  1.00  1.33           O  
ATOM   9041  H   GLY A 625      25.333  36.050 -57.727  1.00  1.33           H  
ATOM   9042 1HA  GLY A 625      23.334  34.972 -56.058  1.00  1.33           H  
ATOM   9043 2HA  GLY A 625      24.347  34.043 -57.133  1.00  1.33           H  
ATOM   9044  N   PHE A 626      26.399  34.318 -55.013  1.00  1.21           N  
ATOM   9045  CA  PHE A 626      27.212  33.759 -53.941  1.00  1.21           C  
ATOM   9046  C   PHE A 626      27.671  34.841 -52.971  1.00  1.21           C  
ATOM   9047  O   PHE A 626      27.864  34.567 -51.781  1.00  1.21           O  
ATOM   9048  CB  PHE A 626      28.412  33.045 -54.544  1.00  1.21           C  
ATOM   9049  CG  PHE A 626      28.003  31.886 -55.402  1.00  1.21           C  
ATOM   9050  CD1 PHE A 626      27.764  32.068 -56.761  1.00  1.21           C  
ATOM   9051  CD2 PHE A 626      27.883  30.607 -54.871  1.00  1.21           C  
ATOM   9052  CE1 PHE A 626      27.408  31.003 -57.567  1.00  1.21           C  
ATOM   9053  CE2 PHE A 626      27.527  29.539 -55.679  1.00  1.21           C  
ATOM   9054  CZ  PHE A 626      27.290  29.740 -57.027  1.00  1.21           C  
ATOM   9055  H   PHE A 626      26.860  34.917 -55.690  1.00  1.21           H  
ATOM   9056  HA  PHE A 626      26.614  33.037 -53.387  1.00  1.21           H  
ATOM   9057 1HB  PHE A 626      28.989  33.749 -55.161  1.00  1.21           H  
ATOM   9058 2HB  PHE A 626      29.067  32.682 -53.755  1.00  1.21           H  
ATOM   9059  HD1 PHE A 626      27.864  33.070 -57.185  1.00  1.21           H  
ATOM   9060  HD2 PHE A 626      28.075  30.447 -53.808  1.00  1.21           H  
ATOM   9061  HE1 PHE A 626      27.223  31.159 -58.632  1.00  1.21           H  
ATOM   9062  HE2 PHE A 626      27.434  28.540 -55.252  1.00  1.21           H  
ATOM   9063  HZ  PHE A 626      27.010  28.899 -57.664  1.00  1.21           H  
ATOM   9064  N   THR A 627      27.805  36.077 -53.465  1.00  1.10           N  
ATOM   9065  CA  THR A 627      28.266  37.169 -52.626  1.00  1.10           C  
ATOM   9066  C   THR A 627      27.295  37.379 -51.493  1.00  1.10           C  
ATOM   9067  O   THR A 627      27.701  37.454 -50.339  1.00  1.10           O  
ATOM   9068  CB  THR A 627      28.347  38.525 -53.366  1.00  1.10           C  
ATOM   9069  OG1 THR A 627      29.263  38.477 -54.448  1.00  1.10           O  
ATOM   9070  CG2 THR A 627      28.791  39.587 -52.414  1.00  1.10           C  
ATOM   9071  H   THR A 627      27.633  36.239 -54.450  1.00  1.10           H  
ATOM   9072  HA  THR A 627      29.247  36.918 -52.216  1.00  1.10           H  
ATOM   9073  HB  THR A 627      27.368  38.780 -53.744  1.00  1.10           H  
ATOM   9074  HG1 THR A 627      30.164  38.313 -54.123  1.00  1.10           H  
ATOM   9075 1HG2 THR A 627      28.832  40.551 -52.922  1.00  1.10           H  
ATOM   9076 2HG2 THR A 627      28.085  39.629 -51.613  1.00  1.10           H  
ATOM   9077 3HG2 THR A 627      29.783  39.348 -52.024  1.00  1.10           H  
ATOM   9078  N   GLN A 628      25.998  37.450 -51.804  1.00  1.00           N  
ATOM   9079  CA  GLN A 628      25.043  37.715 -50.740  1.00  1.00           C  
ATOM   9080  C   GLN A 628      25.134  36.666 -49.607  1.00  1.00           C  
ATOM   9081  O   GLN A 628      25.305  37.062 -48.454  1.00  1.00           O  
ATOM   9082  CB  GLN A 628      23.631  37.918 -51.291  1.00  1.00           C  
ATOM   9083  CG  GLN A 628      23.434  39.194 -52.028  1.00  1.00           C  
ATOM   9084  CD  GLN A 628      22.011  39.326 -52.433  1.00  1.00           C  
ATOM   9085  OE1 GLN A 628      21.127  39.336 -51.567  1.00  1.00           O  
ATOM   9086  NE2 GLN A 628      21.746  39.407 -53.714  1.00  1.00           N  
ATOM   9087  H   GLN A 628      25.686  37.354 -52.775  1.00  1.00           H  
ATOM   9088  HA  GLN A 628      25.311  38.665 -50.292  1.00  1.00           H  
ATOM   9089 1HB  GLN A 628      23.414  37.202 -52.057  1.00  1.00           H  
ATOM   9090 2HB  GLN A 628      22.889  37.829 -50.518  1.00  1.00           H  
ATOM   9091 1HG  GLN A 628      23.720  40.040 -51.418  1.00  1.00           H  
ATOM   9092 2HG  GLN A 628      24.046  39.164 -52.939  1.00  1.00           H  
ATOM   9093 1HE2 GLN A 628      20.793  39.472 -54.023  1.00  1.00           H  
ATOM   9094 2HE2 GLN A 628      22.485  39.365 -54.377  1.00  1.00           H  
ATOM   9095  N   PRO A 629      24.974  35.346 -49.863  1.00  0.92           N  
ATOM   9096  CA  PRO A 629      25.201  34.275 -48.897  1.00  0.92           C  
ATOM   9097  C   PRO A 629      26.526  34.391 -48.150  1.00  0.92           C  
ATOM   9098  O   PRO A 629      26.563  34.222 -46.920  1.00  0.92           O  
ATOM   9099  CB  PRO A 629      25.208  33.060 -49.832  1.00  0.92           C  
ATOM   9100  CG  PRO A 629      24.246  33.404 -50.891  1.00  0.92           C  
ATOM   9101  CD  PRO A 629      24.452  34.848 -51.165  1.00  0.92           C  
ATOM   9102  HA  PRO A 629      24.365  34.227 -48.197  1.00  0.92           H  
ATOM   9103 1HB  PRO A 629      26.213  32.907 -50.230  1.00  0.92           H  
ATOM   9104 2HB  PRO A 629      24.942  32.165 -49.312  1.00  0.92           H  
ATOM   9105 1HG  PRO A 629      24.419  32.784 -51.782  1.00  0.92           H  
ATOM   9106 2HG  PRO A 629      23.234  33.188 -50.547  1.00  0.92           H  
ATOM   9107 1HD  PRO A 629      25.136  34.990 -51.985  1.00  0.92           H  
ATOM   9108 2HD  PRO A 629      23.467  35.220 -51.371  1.00  0.92           H  
ATOM   9109  N   ALA A 630      27.606  34.761 -48.841  1.00  0.85           N  
ATOM   9110  CA  ALA A 630      28.869  34.899 -48.138  1.00  0.85           C  
ATOM   9111  C   ALA A 630      28.785  36.024 -47.127  1.00  0.85           C  
ATOM   9112  O   ALA A 630      29.159  35.850 -45.961  1.00  0.85           O  
ATOM   9113  CB  ALA A 630      29.995  35.187 -49.115  1.00  0.85           C  
ATOM   9114  H   ALA A 630      27.582  34.900 -49.852  1.00  0.85           H  
ATOM   9115  HA  ALA A 630      29.071  33.970 -47.611  1.00  0.85           H  
ATOM   9116 1HB  ALA A 630      30.924  35.267 -48.583  1.00  0.85           H  
ATOM   9117 2HB  ALA A 630      30.072  34.386 -49.844  1.00  0.85           H  
ATOM   9118 3HB  ALA A 630      29.791  36.119 -49.638  1.00  0.85           H  
ATOM   9119  N   LEU A 631      28.224  37.155 -47.544  1.00  0.80           N  
ATOM   9120  CA  LEU A 631      28.149  38.320 -46.689  1.00  0.80           C  
ATOM   9121  C   LEU A 631      27.317  38.029 -45.478  1.00  0.80           C  
ATOM   9122  O   LEU A 631      27.685  38.409 -44.368  1.00  0.80           O  
ATOM   9123  CB  LEU A 631      27.527  39.475 -47.451  1.00  0.80           C  
ATOM   9124  CG  LEU A 631      28.336  40.039 -48.559  1.00  0.80           C  
ATOM   9125  CD1 LEU A 631      27.451  40.985 -49.300  1.00  0.80           C  
ATOM   9126  CD2 LEU A 631      29.569  40.705 -48.011  1.00  0.80           C  
ATOM   9127  H   LEU A 631      27.888  37.219 -48.509  1.00  0.80           H  
ATOM   9128  HA  LEU A 631      29.150  38.590 -46.374  1.00  0.80           H  
ATOM   9129 1HB  LEU A 631      26.591  39.138 -47.879  1.00  0.80           H  
ATOM   9130 2HB  LEU A 631      27.310  40.279 -46.747  1.00  0.80           H  
ATOM   9131  HG  LEU A 631      28.654  39.271 -49.226  1.00  0.80           H  
ATOM   9132 1HD1 LEU A 631      27.999  41.431 -50.125  1.00  0.80           H  
ATOM   9133 2HD1 LEU A 631      26.592  40.455 -49.679  1.00  0.80           H  
ATOM   9134 3HD1 LEU A 631      27.127  41.748 -48.614  1.00  0.80           H  
ATOM   9135 1HD2 LEU A 631      30.148  41.122 -48.830  1.00  0.80           H  
ATOM   9136 2HD2 LEU A 631      29.281  41.503 -47.326  1.00  0.80           H  
ATOM   9137 3HD2 LEU A 631      30.161  39.966 -47.482  1.00  0.80           H  
ATOM   9138  N   PHE A 632      26.223  37.301 -45.679  1.00  0.77           N  
ATOM   9139  CA  PHE A 632      25.354  36.948 -44.579  1.00  0.77           C  
ATOM   9140  C   PHE A 632      26.121  36.142 -43.555  1.00  0.77           C  
ATOM   9141  O   PHE A 632      26.102  36.464 -42.364  1.00  0.77           O  
ATOM   9142  CB  PHE A 632      24.148  36.173 -45.065  1.00  0.77           C  
ATOM   9143  CG  PHE A 632      23.265  35.688 -43.965  1.00  0.77           C  
ATOM   9144  CD1 PHE A 632      22.409  36.547 -43.289  1.00  0.77           C  
ATOM   9145  CD2 PHE A 632      23.268  34.369 -43.619  1.00  0.77           C  
ATOM   9146  CE1 PHE A 632      21.609  36.061 -42.285  1.00  0.77           C  
ATOM   9147  CE2 PHE A 632      22.476  33.902 -42.631  1.00  0.77           C  
ATOM   9148  CZ  PHE A 632      21.654  34.740 -41.957  1.00  0.77           C  
ATOM   9149  H   PHE A 632      25.981  37.024 -46.631  1.00  0.77           H  
ATOM   9150  HA  PHE A 632      25.004  37.863 -44.105  1.00  0.77           H  
ATOM   9151 1HB  PHE A 632      23.578  36.798 -45.716  1.00  0.77           H  
ATOM   9152 2HB  PHE A 632      24.477  35.310 -45.649  1.00  0.77           H  
ATOM   9153  HD1 PHE A 632      22.380  37.605 -43.558  1.00  0.77           H  
ATOM   9154  HD2 PHE A 632      23.919  33.696 -44.143  1.00  0.77           H  
ATOM   9155  HE1 PHE A 632      20.944  36.717 -41.751  1.00  0.77           H  
ATOM   9156  HE2 PHE A 632      22.507  32.864 -42.382  1.00  0.77           H  
ATOM   9157  HZ  PHE A 632      21.030  34.358 -41.155  1.00  0.77           H  
ATOM   9158  N   ALA A 633      26.828  35.113 -44.012  1.00  0.74           N  
ATOM   9159  CA  ALA A 633      27.593  34.282 -43.101  1.00  0.74           C  
ATOM   9160  C   ALA A 633      28.612  35.107 -42.338  1.00  0.74           C  
ATOM   9161  O   ALA A 633      28.816  34.889 -41.141  1.00  0.74           O  
ATOM   9162  CB  ALA A 633      28.271  33.171 -43.884  1.00  0.74           C  
ATOM   9163  H   ALA A 633      26.825  34.895 -45.012  1.00  0.74           H  
ATOM   9164  HA  ALA A 633      26.922  33.872 -42.365  1.00  0.74           H  
ATOM   9165 1HB  ALA A 633      28.829  32.532 -43.203  1.00  0.74           H  
ATOM   9166 2HB  ALA A 633      27.523  32.581 -44.401  1.00  0.74           H  
ATOM   9167 3HB  ALA A 633      28.946  33.604 -44.619  1.00  0.74           H  
ATOM   9168  N   PHE A 634      29.213  36.096 -42.983  1.00  0.73           N  
ATOM   9169  CA  PHE A 634      30.197  36.896 -42.281  1.00  0.73           C  
ATOM   9170  C   PHE A 634      29.558  37.855 -41.278  1.00  0.73           C  
ATOM   9171  O   PHE A 634      30.064  38.010 -40.164  1.00  0.73           O  
ATOM   9172  CB  PHE A 634      31.014  37.707 -43.252  1.00  0.73           C  
ATOM   9173  CG  PHE A 634      31.962  36.912 -44.105  1.00  0.73           C  
ATOM   9174  CD1 PHE A 634      31.822  36.875 -45.479  1.00  0.73           C  
ATOM   9175  CD2 PHE A 634      32.982  36.213 -43.547  1.00  0.73           C  
ATOM   9176  CE1 PHE A 634      32.673  36.168 -46.260  1.00  0.73           C  
ATOM   9177  CE2 PHE A 634      33.842  35.498 -44.331  1.00  0.73           C  
ATOM   9178  CZ  PHE A 634      33.680  35.481 -45.690  1.00  0.73           C  
ATOM   9179  H   PHE A 634      29.023  36.254 -43.976  1.00  0.73           H  
ATOM   9180  HA  PHE A 634      30.858  36.222 -41.738  1.00  0.73           H  
ATOM   9181 1HB  PHE A 634      30.336  38.252 -43.908  1.00  0.73           H  
ATOM   9182 2HB  PHE A 634      31.574  38.423 -42.690  1.00  0.73           H  
ATOM   9183  HD1 PHE A 634      31.018  37.431 -45.935  1.00  0.73           H  
ATOM   9184  HD2 PHE A 634      33.108  36.224 -42.481  1.00  0.73           H  
ATOM   9185  HE1 PHE A 634      32.549  36.162 -47.337  1.00  0.73           H  
ATOM   9186  HE2 PHE A 634      34.650  34.949 -43.861  1.00  0.73           H  
ATOM   9187  HZ  PHE A 634      34.354  34.929 -46.314  1.00  0.73           H  
ATOM   9188  N   GLU A 635      28.448  38.499 -41.651  1.00  0.72           N  
ATOM   9189  CA  GLU A 635      27.782  39.426 -40.736  1.00  0.72           C  
ATOM   9190  C   GLU A 635      27.225  38.708 -39.514  1.00  0.72           C  
ATOM   9191  O   GLU A 635      27.312  39.223 -38.394  1.00  0.72           O  
ATOM   9192  CB  GLU A 635      26.712  40.245 -41.458  1.00  0.72           C  
ATOM   9193  CG  GLU A 635      27.293  41.352 -42.378  1.00  0.72           C  
ATOM   9194  CD  GLU A 635      26.259  42.175 -43.153  1.00  0.72           C  
ATOM   9195  OE1 GLU A 635      25.321  41.616 -43.638  1.00  0.72           O  
ATOM   9196  OE2 GLU A 635      26.404  43.389 -43.217  1.00  0.72           O  
ATOM   9197  H   GLU A 635      28.065  38.347 -42.582  1.00  0.72           H  
ATOM   9198  HA  GLU A 635      28.530  40.136 -40.383  1.00  0.72           H  
ATOM   9199 1HB  GLU A 635      26.114  39.573 -42.081  1.00  0.72           H  
ATOM   9200 2HB  GLU A 635      26.055  40.676 -40.741  1.00  0.72           H  
ATOM   9201 1HG  GLU A 635      27.889  42.031 -41.767  1.00  0.72           H  
ATOM   9202 2HG  GLU A 635      27.971  40.874 -43.093  1.00  0.72           H  
ATOM   9203  N   VAL A 636      26.689  37.503 -39.708  1.00  0.72           N  
ATOM   9204  CA  VAL A 636      26.207  36.724 -38.581  1.00  0.72           C  
ATOM   9205  C   VAL A 636      27.377  36.302 -37.712  1.00  0.72           C  
ATOM   9206  O   VAL A 636      27.320  36.411 -36.484  1.00  0.72           O  
ATOM   9207  CB  VAL A 636      25.436  35.477 -39.037  1.00  0.72           C  
ATOM   9208  CG1 VAL A 636      25.140  34.585 -37.818  1.00  0.72           C  
ATOM   9209  CG2 VAL A 636      24.148  35.900 -39.703  1.00  0.72           C  
ATOM   9210  H   VAL A 636      26.615  37.126 -40.656  1.00  0.72           H  
ATOM   9211  HA  VAL A 636      25.538  37.349 -37.989  1.00  0.72           H  
ATOM   9212  HB  VAL A 636      26.045  34.913 -39.745  1.00  0.72           H  
ATOM   9213 1HG1 VAL A 636      24.594  33.696 -38.137  1.00  0.72           H  
ATOM   9214 2HG1 VAL A 636      26.083  34.283 -37.357  1.00  0.72           H  
ATOM   9215 3HG1 VAL A 636      24.550  35.134 -37.097  1.00  0.72           H  
ATOM   9216 1HG2 VAL A 636      23.621  35.012 -40.018  1.00  0.72           H  
ATOM   9217 2HG2 VAL A 636      23.534  36.465 -39.005  1.00  0.72           H  
ATOM   9218 3HG2 VAL A 636      24.367  36.523 -40.569  1.00  0.72           H  
ATOM   9219  N   ALA A 637      28.454  35.824 -38.347  1.00  0.73           N  
ATOM   9220  CA  ALA A 637      29.626  35.412 -37.607  1.00  0.73           C  
ATOM   9221  C   ALA A 637      30.212  36.565 -36.801  1.00  0.73           C  
ATOM   9222  O   ALA A 637      30.593  36.376 -35.641  1.00  0.73           O  
ATOM   9223  CB  ALA A 637      30.654  34.858 -38.565  1.00  0.73           C  
ATOM   9224  H   ALA A 637      28.465  35.729 -39.363  1.00  0.73           H  
ATOM   9225  HA  ALA A 637      29.325  34.640 -36.910  1.00  0.73           H  
ATOM   9226 1HB  ALA A 637      31.522  34.513 -38.011  1.00  0.73           H  
ATOM   9227 2HB  ALA A 637      30.222  34.026 -39.110  1.00  0.73           H  
ATOM   9228 3HB  ALA A 637      30.951  35.628 -39.265  1.00  0.73           H  
ATOM   9229  N   LEU A 638      30.234  37.775 -37.376  1.00  0.74           N  
ATOM   9230  CA  LEU A 638      30.751  38.924 -36.647  1.00  0.74           C  
ATOM   9231  C   LEU A 638      29.838  39.287 -35.502  1.00  0.74           C  
ATOM   9232  O   LEU A 638      30.318  39.572 -34.401  1.00  0.74           O  
ATOM   9233  CB  LEU A 638      31.042  40.128 -37.545  1.00  0.74           C  
ATOM   9234  CG  LEU A 638      31.565  41.322 -36.745  1.00  0.74           C  
ATOM   9235  CD1 LEU A 638      32.718  40.868 -35.920  1.00  0.74           C  
ATOM   9236  CD2 LEU A 638      32.075  42.414 -37.686  1.00  0.74           C  
ATOM   9237  H   LEU A 638      29.927  37.888 -38.339  1.00  0.74           H  
ATOM   9238  HA  LEU A 638      31.705  38.633 -36.218  1.00  0.74           H  
ATOM   9239 1HB  LEU A 638      31.757  39.867 -38.305  1.00  0.74           H  
ATOM   9240 2HB  LEU A 638      30.113  40.427 -38.039  1.00  0.74           H  
ATOM   9241  HG  LEU A 638      30.770  41.707 -36.102  1.00  0.74           H  
ATOM   9242 1HD1 LEU A 638      33.074  41.686 -35.346  1.00  0.74           H  
ATOM   9243 2HD1 LEU A 638      32.388  40.088 -35.250  1.00  0.74           H  
ATOM   9244 3HD1 LEU A 638      33.504  40.488 -36.558  1.00  0.74           H  
ATOM   9245 1HD2 LEU A 638      32.454  43.251 -37.099  1.00  0.74           H  
ATOM   9246 2HD2 LEU A 638      32.880  42.004 -38.297  1.00  0.74           H  
ATOM   9247 3HD2 LEU A 638      31.297  42.750 -38.333  1.00  0.74           H  
ATOM   9248  N   TYR A 639      28.533  39.285 -35.723  1.00  0.76           N  
ATOM   9249  CA  TYR A 639      27.632  39.551 -34.624  1.00  0.76           C  
ATOM   9250  C   TYR A 639      27.884  38.625 -33.466  1.00  0.76           C  
ATOM   9251  O   TYR A 639      28.026  39.069 -32.330  1.00  0.76           O  
ATOM   9252  CB  TYR A 639      26.185  39.382 -34.997  1.00  0.76           C  
ATOM   9253  CG  TYR A 639      25.299  39.415 -33.747  1.00  0.76           C  
ATOM   9254  CD1 TYR A 639      24.940  40.594 -33.160  1.00  0.76           C  
ATOM   9255  CD2 TYR A 639      24.879  38.214 -33.180  1.00  0.76           C  
ATOM   9256  CE1 TYR A 639      24.157  40.582 -32.010  1.00  0.76           C  
ATOM   9257  CE2 TYR A 639      24.113  38.205 -32.044  1.00  0.76           C  
ATOM   9258  CZ  TYR A 639      23.753  39.387 -31.457  1.00  0.76           C  
ATOM   9259  OH  TYR A 639      22.995  39.388 -30.311  1.00  0.76           O  
ATOM   9260  H   TYR A 639      28.152  39.077 -36.652  1.00  0.76           H  
ATOM   9261  HA  TYR A 639      27.808  40.575 -34.279  1.00  0.76           H  
ATOM   9262 1HB  TYR A 639      25.887  40.164 -35.664  1.00  0.76           H  
ATOM   9263 2HB  TYR A 639      26.037  38.434 -35.507  1.00  0.76           H  
ATOM   9264  HD1 TYR A 639      25.271  41.522 -33.598  1.00  0.76           H  
ATOM   9265  HD2 TYR A 639      25.160  37.276 -33.641  1.00  0.76           H  
ATOM   9266  HE1 TYR A 639      23.864  41.502 -31.530  1.00  0.76           H  
ATOM   9267  HE2 TYR A 639      23.795  37.259 -31.607  1.00  0.76           H  
ATOM   9268  HH  TYR A 639      22.907  38.476 -29.984  1.00  0.76           H  
ATOM   9269  N   ARG A 640      27.915  37.320 -33.752  1.00  0.79           N  
ATOM   9270  CA  ARG A 640      28.070  36.349 -32.687  1.00  0.79           C  
ATOM   9271  C   ARG A 640      29.431  36.501 -32.017  1.00  0.79           C  
ATOM   9272  O   ARG A 640      29.556  36.329 -30.804  1.00  0.79           O  
ATOM   9273  CB  ARG A 640      27.870  34.948 -33.214  1.00  0.79           C  
ATOM   9274  CG  ARG A 640      26.427  34.619 -33.639  1.00  0.79           C  
ATOM   9275  CD  ARG A 640      26.333  33.227 -34.063  1.00  0.79           C  
ATOM   9276  NE  ARG A 640      25.048  32.851 -34.635  1.00  0.79           N  
ATOM   9277  CZ  ARG A 640      24.711  31.567 -34.871  1.00  0.79           C  
ATOM   9278  NH1 ARG A 640      25.550  30.621 -34.495  1.00  0.79           N  
ATOM   9279  NH2 ARG A 640      23.564  31.241 -35.455  1.00  0.79           N  
ATOM   9280  H   ARG A 640      27.807  37.007 -34.717  1.00  0.79           H  
ATOM   9281  HA  ARG A 640      27.298  36.537 -31.940  1.00  0.79           H  
ATOM   9282 1HB  ARG A 640      28.504  34.808 -34.095  1.00  0.79           H  
ATOM   9283 2HB  ARG A 640      28.182  34.220 -32.467  1.00  0.79           H  
ATOM   9284 1HG  ARG A 640      25.746  34.788 -32.803  1.00  0.79           H  
ATOM   9285 2HG  ARG A 640      26.142  35.253 -34.479  1.00  0.79           H  
ATOM   9286 1HD  ARG A 640      27.074  33.071 -34.810  1.00  0.79           H  
ATOM   9287 2HD  ARG A 640      26.532  32.573 -33.216  1.00  0.79           H  
ATOM   9288  HE  ARG A 640      24.405  33.580 -34.918  1.00  0.79           H  
ATOM   9289 1HH1 ARG A 640      26.404  30.859 -34.024  1.00  0.79           H  
ATOM   9290 2HH1 ARG A 640      25.336  29.624 -34.664  1.00  0.79           H  
ATOM   9291 1HH2 ARG A 640      22.897  31.974 -35.763  1.00  0.79           H  
ATOM   9292 2HH2 ARG A 640      23.352  30.232 -35.591  1.00  0.79           H  
ATOM   9293  N   LEU A 641      30.457  36.871 -32.789  1.00  0.83           N  
ATOM   9294  CA  LEU A 641      31.758  37.095 -32.188  1.00  0.83           C  
ATOM   9295  C   LEU A 641      31.628  38.227 -31.172  1.00  0.83           C  
ATOM   9296  O   LEU A 641      31.989  38.069 -30.007  1.00  0.83           O  
ATOM   9297  CB  LEU A 641      32.788  37.474 -33.256  1.00  0.83           C  
ATOM   9298  CG  LEU A 641      34.180  37.789 -32.761  1.00  0.83           C  
ATOM   9299  CD1 LEU A 641      34.733  36.553 -32.107  1.00  0.83           C  
ATOM   9300  CD2 LEU A 641      35.080  38.250 -33.925  1.00  0.83           C  
ATOM   9301  H   LEU A 641      30.346  36.970 -33.796  1.00  0.83           H  
ATOM   9302  HA  LEU A 641      32.079  36.192 -31.678  1.00  0.83           H  
ATOM   9303 1HB  LEU A 641      32.857  36.658 -33.973  1.00  0.83           H  
ATOM   9304 2HB  LEU A 641      32.431  38.345 -33.774  1.00  0.83           H  
ATOM   9305  HG  LEU A 641      34.122  38.583 -32.018  1.00  0.83           H  
ATOM   9306 1HD1 LEU A 641      35.718  36.769 -31.731  1.00  0.83           H  
ATOM   9307 2HD1 LEU A 641      34.083  36.257 -31.281  1.00  0.83           H  
ATOM   9308 3HD1 LEU A 641      34.784  35.749 -32.836  1.00  0.83           H  
ATOM   9309 1HD2 LEU A 641      36.070  38.478 -33.547  1.00  0.83           H  
ATOM   9310 2HD2 LEU A 641      35.157  37.473 -34.666  1.00  0.83           H  
ATOM   9311 3HD2 LEU A 641      34.651  39.135 -34.377  1.00  0.83           H  
ATOM   9312  N   LEU A 642      31.029  39.346 -31.582  1.00  0.88           N  
ATOM   9313  CA  LEU A 642      30.870  40.473 -30.676  1.00  0.88           C  
ATOM   9314  C   LEU A 642      29.979  40.128 -29.475  1.00  0.88           C  
ATOM   9315  O   LEU A 642      30.291  40.515 -28.341  1.00  0.88           O  
ATOM   9316  CB  LEU A 642      30.322  41.671 -31.456  1.00  0.88           C  
ATOM   9317  CG  LEU A 642      31.335  42.277 -32.459  1.00  0.88           C  
ATOM   9318  CD1 LEU A 642      30.649  43.328 -33.324  1.00  0.88           C  
ATOM   9319  CD2 LEU A 642      32.508  42.878 -31.667  1.00  0.88           C  
ATOM   9320  H   LEU A 642      30.705  39.422 -32.548  1.00  0.88           H  
ATOM   9321  HA  LEU A 642      31.856  40.740 -30.298  1.00  0.88           H  
ATOM   9322 1HB  LEU A 642      29.443  41.349 -32.017  1.00  0.88           H  
ATOM   9323 2HB  LEU A 642      30.026  42.448 -30.755  1.00  0.88           H  
ATOM   9324  HG  LEU A 642      31.706  41.490 -33.118  1.00  0.88           H  
ATOM   9325 1HD1 LEU A 642      31.366  43.739 -34.032  1.00  0.88           H  
ATOM   9326 2HD1 LEU A 642      29.828  42.861 -33.870  1.00  0.88           H  
ATOM   9327 3HD1 LEU A 642      30.262  44.123 -32.694  1.00  0.88           H  
ATOM   9328 1HD2 LEU A 642      33.232  43.302 -32.341  1.00  0.88           H  
ATOM   9329 2HD2 LEU A 642      32.138  43.661 -31.006  1.00  0.88           H  
ATOM   9330 3HD2 LEU A 642      32.981  42.095 -31.074  1.00  0.88           H  
ATOM   9331  N   GLU A 643      28.909  39.347 -29.688  1.00  0.93           N  
ATOM   9332  CA  GLU A 643      28.046  38.952 -28.574  1.00  0.93           C  
ATOM   9333  C   GLU A 643      28.864  38.157 -27.554  1.00  0.93           C  
ATOM   9334  O   GLU A 643      28.742  38.366 -26.345  1.00  0.93           O  
ATOM   9335  CB  GLU A 643      26.843  38.110 -29.036  1.00  0.93           C  
ATOM   9336  CG  GLU A 643      25.823  37.805 -27.908  1.00  0.93           C  
ATOM   9337  CD  GLU A 643      24.594  37.016 -28.355  1.00  0.93           C  
ATOM   9338  OE1 GLU A 643      24.622  36.443 -29.413  1.00  0.93           O  
ATOM   9339  OE2 GLU A 643      23.627  37.007 -27.631  1.00  0.93           O  
ATOM   9340  H   GLU A 643      28.681  39.055 -30.635  1.00  0.93           H  
ATOM   9341  HA  GLU A 643      27.670  39.853 -28.090  1.00  0.93           H  
ATOM   9342 1HB  GLU A 643      26.325  38.629 -29.845  1.00  0.93           H  
ATOM   9343 2HB  GLU A 643      27.200  37.162 -29.436  1.00  0.93           H  
ATOM   9344 1HG  GLU A 643      26.335  37.238 -27.130  1.00  0.93           H  
ATOM   9345 2HG  GLU A 643      25.499  38.750 -27.472  1.00  0.93           H  
ATOM   9346  N   SER A 644      29.773  37.299 -28.045  1.00  0.99           N  
ATOM   9347  CA  SER A 644      30.604  36.449 -27.195  1.00  0.99           C  
ATOM   9348  C   SER A 644      31.703  37.247 -26.518  1.00  0.99           C  
ATOM   9349  O   SER A 644      32.471  36.700 -25.740  1.00  0.99           O  
ATOM   9350  CB  SER A 644      31.249  35.304 -27.957  1.00  0.99           C  
ATOM   9351  OG  SER A 644      32.308  35.731 -28.773  1.00  0.99           O  
ATOM   9352  H   SER A 644      29.843  37.178 -29.057  1.00  0.99           H  
ATOM   9353  HA  SER A 644      29.968  36.023 -26.419  1.00  0.99           H  
ATOM   9354 1HB  SER A 644      31.605  34.550 -27.259  1.00  0.99           H  
ATOM   9355 2HB  SER A 644      30.489  34.836 -28.581  1.00  0.99           H  
ATOM   9356  HG  SER A 644      32.046  36.586 -29.165  1.00  0.99           H  
ATOM   9357  N   TRP A 645      31.855  38.520 -26.876  1.00  1.03           N  
ATOM   9358  CA  TRP A 645      32.829  39.380 -26.241  1.00  1.03           C  
ATOM   9359  C   TRP A 645      32.140  40.208 -25.184  1.00  1.03           C  
ATOM   9360  O   TRP A 645      32.777  41.010 -24.502  1.00  1.03           O  
ATOM   9361  CB  TRP A 645      33.491  40.313 -27.232  1.00  1.03           C  
ATOM   9362  CG  TRP A 645      34.360  39.632 -28.186  1.00  1.03           C  
ATOM   9363  CD1 TRP A 645      34.573  38.299 -28.337  1.00  1.03           C  
ATOM   9364  CD2 TRP A 645      35.195  40.271 -29.122  1.00  1.03           C  
ATOM   9365  NE1 TRP A 645      35.479  38.086 -29.313  1.00  1.03           N  
ATOM   9366  CE2 TRP A 645      35.873  39.279 -29.808  1.00  1.03           C  
ATOM   9367  CE3 TRP A 645      35.428  41.575 -29.423  1.00  1.03           C  
ATOM   9368  CZ2 TRP A 645      36.761  39.566 -30.780  1.00  1.03           C  
ATOM   9369  CZ3 TRP A 645      36.330  41.866 -30.382  1.00  1.03           C  
ATOM   9370  CH2 TRP A 645      36.989  40.878 -31.056  1.00  1.03           C  
ATOM   9371  H   TRP A 645      31.235  38.944 -27.558  1.00  1.03           H  
ATOM   9372  HA  TRP A 645      33.587  38.767 -25.766  1.00  1.03           H  
ATOM   9373 1HB  TRP A 645      32.731  40.848 -27.789  1.00  1.03           H  
ATOM   9374 2HB  TRP A 645      34.081  41.053 -26.692  1.00  1.03           H  
ATOM   9375  HD1 TRP A 645      34.100  37.514 -27.765  1.00  1.03           H  
ATOM   9376  HE1 TRP A 645      35.806  37.181 -29.616  1.00  1.03           H  
ATOM   9377  HE3 TRP A 645      34.902  42.356 -28.894  1.00  1.03           H  
ATOM   9378  HZ2 TRP A 645      37.274  38.797 -31.313  1.00  1.03           H  
ATOM   9379  HZ3 TRP A 645      36.510  42.911 -30.585  1.00  1.03           H  
ATOM   9380  HH2 TRP A 645      37.712  41.134 -31.823  1.00  1.03           H  
ATOM   9381  N   GLY A 646      30.825  40.020 -25.062  1.00  1.06           N  
ATOM   9382  CA  GLY A 646      30.041  40.763 -24.115  1.00  1.06           C  
ATOM   9383  C   GLY A 646      29.463  42.071 -24.646  1.00  1.06           C  
ATOM   9384  O   GLY A 646      28.991  42.890 -23.845  1.00  1.06           O  
ATOM   9385  H   GLY A 646      30.335  39.334 -25.634  1.00  1.06           H  
ATOM   9386 1HA  GLY A 646      29.223  40.126 -23.774  1.00  1.06           H  
ATOM   9387 2HA  GLY A 646      30.660  40.964 -23.251  1.00  1.06           H  
ATOM   9388  N   VAL A 647      29.496  42.315 -25.969  1.00  1.06           N  
ATOM   9389  CA  VAL A 647      28.945  43.582 -26.449  1.00  1.06           C  
ATOM   9390  C   VAL A 647      27.449  43.413 -26.646  1.00  1.06           C  
ATOM   9391  O   VAL A 647      26.941  43.175 -27.747  1.00  1.06           O  
ATOM   9392  CB  VAL A 647      29.583  44.033 -27.780  1.00  1.06           C  
ATOM   9393  CG1 VAL A 647      29.020  45.416 -28.186  1.00  1.06           C  
ATOM   9394  CG2 VAL A 647      31.116  44.081 -27.656  1.00  1.06           C  
ATOM   9395  H   VAL A 647      29.867  41.633 -26.634  1.00  1.06           H  
ATOM   9396  HA  VAL A 647      29.119  44.356 -25.700  1.00  1.06           H  
ATOM   9397  HB  VAL A 647      29.309  43.319 -28.557  1.00  1.06           H  
ATOM   9398 1HG1 VAL A 647      29.453  45.722 -29.140  1.00  1.06           H  
ATOM   9399 2HG1 VAL A 647      27.935  45.353 -28.283  1.00  1.06           H  
ATOM   9400 3HG1 VAL A 647      29.271  46.151 -27.421  1.00  1.06           H  
ATOM   9401 1HG2 VAL A 647      31.550  44.384 -28.607  1.00  1.06           H  
ATOM   9402 2HG2 VAL A 647      31.393  44.799 -26.893  1.00  1.06           H  
ATOM   9403 3HG2 VAL A 647      31.490  43.090 -27.384  1.00  1.06           H  
ATOM   9404  N   ALA A 648      26.737  43.575 -25.550  1.00  1.02           N  
ATOM   9405  CA  ALA A 648      25.308  43.299 -25.498  1.00  1.02           C  
ATOM   9406  C   ALA A 648      24.462  44.412 -26.089  1.00  1.02           C  
ATOM   9407  O   ALA A 648      23.810  45.159 -25.358  1.00  1.02           O  
ATOM   9408  CB  ALA A 648      24.884  43.061 -24.068  1.00  1.02           C  
ATOM   9409  H   ALA A 648      27.258  43.793 -24.699  1.00  1.02           H  
ATOM   9410  HA  ALA A 648      25.122  42.396 -26.079  1.00  1.02           H  
ATOM   9411 1HB  ALA A 648      23.822  42.817 -24.043  1.00  1.02           H  
ATOM   9412 2HB  ALA A 648      25.459  42.235 -23.651  1.00  1.02           H  
ATOM   9413 3HB  ALA A 648      25.066  43.963 -23.485  1.00  1.02           H  
ATOM   9414  N   GLY A 649      24.474  44.524 -27.409  1.00  0.96           N  
ATOM   9415  CA  GLY A 649      23.697  45.571 -28.069  1.00  0.96           C  
ATOM   9416  C   GLY A 649      22.213  45.365 -27.790  1.00  0.96           C  
ATOM   9417  O   GLY A 649      21.744  44.228 -27.683  1.00  0.96           O  
ATOM   9418  H   GLY A 649      25.075  43.885 -27.930  1.00  0.96           H  
ATOM   9419 1HA  GLY A 649      23.996  46.545 -27.684  1.00  0.96           H  
ATOM   9420 2HA  GLY A 649      23.888  45.564 -29.141  1.00  0.96           H  
ATOM   9421  N   GLU A 650      21.479  46.474 -27.683  1.00  0.90           N  
ATOM   9422  CA  GLU A 650      20.049  46.463 -27.378  1.00  0.90           C  
ATOM   9423  C   GLU A 650      19.173  46.835 -28.565  1.00  0.90           C  
ATOM   9424  O   GLU A 650      17.971  46.528 -28.574  1.00  0.90           O  
ATOM   9425  CB  GLU A 650      19.761  47.429 -26.231  1.00  0.90           C  
ATOM   9426  CG  GLU A 650      20.478  47.077 -24.929  1.00  0.90           C  
ATOM   9427  CD  GLU A 650      20.133  47.989 -23.773  1.00  0.90           C  
ATOM   9428  OE1 GLU A 650      19.358  48.899 -23.953  1.00  0.90           O  
ATOM   9429  OE2 GLU A 650      20.661  47.781 -22.708  1.00  0.90           O  
ATOM   9430  H   GLU A 650      21.941  47.367 -27.816  1.00  0.90           H  
ATOM   9431  HA  GLU A 650      19.778  45.456 -27.063  1.00  0.90           H  
ATOM   9432 1HB  GLU A 650      20.061  48.439 -26.522  1.00  0.90           H  
ATOM   9433 2HB  GLU A 650      18.693  47.448 -26.033  1.00  0.90           H  
ATOM   9434 1HG  GLU A 650      20.225  46.052 -24.659  1.00  0.90           H  
ATOM   9435 2HG  GLU A 650      21.555  47.117 -25.107  1.00  0.90           H  
ATOM   9436  N   VAL A 651      19.757  47.577 -29.506  1.00  0.84           N  
ATOM   9437  CA  VAL A 651      19.008  48.057 -30.657  1.00  0.84           C  
ATOM   9438  C   VAL A 651      19.650  47.537 -31.939  1.00  0.84           C  
ATOM   9439  O   VAL A 651      20.867  47.589 -32.097  1.00  0.84           O  
ATOM   9440  CB  VAL A 651      18.957  49.592 -30.658  1.00  0.84           C  
ATOM   9441  CG1 VAL A 651      18.167  50.087 -31.856  1.00  0.84           C  
ATOM   9442  CG2 VAL A 651      18.347  50.079 -29.339  1.00  0.84           C  
ATOM   9443  H   VAL A 651      20.739  47.828 -29.400  1.00  0.84           H  
ATOM   9444  HA  VAL A 651      17.991  47.676 -30.596  1.00  0.84           H  
ATOM   9445  HB  VAL A 651      19.960  49.983 -30.751  1.00  0.84           H  
ATOM   9446 1HG1 VAL A 651      18.144  51.175 -31.845  1.00  0.84           H  
ATOM   9447 2HG1 VAL A 651      18.625  49.741 -32.779  1.00  0.84           H  
ATOM   9448 3HG1 VAL A 651      17.152  49.702 -31.792  1.00  0.84           H  
ATOM   9449 1HG2 VAL A 651      18.303  51.145 -29.318  1.00  0.84           H  
ATOM   9450 2HG2 VAL A 651      17.362  49.702 -29.233  1.00  0.84           H  
ATOM   9451 3HG2 VAL A 651      18.956  49.732 -28.505  1.00  0.84           H  
ATOM   9452  N   VAL A 652      18.845  46.997 -32.827  1.00  0.81           N  
ATOM   9453  CA  VAL A 652      19.360  46.440 -34.066  1.00  0.81           C  
ATOM   9454  C   VAL A 652      18.771  47.078 -35.337  1.00  0.81           C  
ATOM   9455  O   VAL A 652      17.560  47.294 -35.453  1.00  0.81           O  
ATOM   9456  CB  VAL A 652      19.155  44.915 -34.039  1.00  0.81           C  
ATOM   9457  CG1 VAL A 652      19.561  44.351 -35.282  1.00  0.81           C  
ATOM   9458  CG2 VAL A 652      19.991  44.287 -32.907  1.00  0.81           C  
ATOM   9459  H   VAL A 652      17.848  46.963 -32.629  1.00  0.81           H  
ATOM   9460  HA  VAL A 652      20.435  46.615 -34.091  1.00  0.81           H  
ATOM   9461  HB  VAL A 652      18.100  44.697 -33.895  1.00  0.81           H  
ATOM   9462 1HG1 VAL A 652      19.402  43.274 -35.271  1.00  0.81           H  
ATOM   9463 2HG1 VAL A 652      18.947  44.809 -36.025  1.00  0.81           H  
ATOM   9464 3HG1 VAL A 652      20.609  44.567 -35.468  1.00  0.81           H  
ATOM   9465 1HG2 VAL A 652      19.840  43.207 -32.902  1.00  0.81           H  
ATOM   9466 2HG2 VAL A 652      21.045  44.506 -33.073  1.00  0.81           H  
ATOM   9467 3HG2 VAL A 652      19.689  44.694 -31.946  1.00  0.81           H  
ATOM   9468  N   ALA A 653      19.651  47.386 -36.294  1.00  0.80           N  
ATOM   9469  CA  ALA A 653      19.244  47.990 -37.563  1.00  0.80           C  
ATOM   9470  C   ALA A 653      20.144  47.525 -38.708  1.00  0.80           C  
ATOM   9471  O   ALA A 653      21.222  46.986 -38.466  1.00  0.80           O  
ATOM   9472  CB  ALA A 653      19.302  49.496 -37.444  1.00  0.80           C  
ATOM   9473  H   ALA A 653      20.647  47.241 -36.112  1.00  0.80           H  
ATOM   9474  HA  ALA A 653      18.220  47.678 -37.781  1.00  0.80           H  
ATOM   9475 1HB  ALA A 653      18.972  49.950 -38.362  1.00  0.80           H  
ATOM   9476 2HB  ALA A 653      18.655  49.820 -36.636  1.00  0.80           H  
ATOM   9477 3HB  ALA A 653      20.321  49.788 -37.233  1.00  0.80           H  
ATOM   9478  N   GLY A 654      19.695  47.701 -39.949  1.00  0.81           N  
ATOM   9479  CA  GLY A 654      20.523  47.319 -41.089  1.00  0.81           C  
ATOM   9480  C   GLY A 654      19.898  47.608 -42.459  1.00  0.81           C  
ATOM   9481  O   GLY A 654      18.900  48.327 -42.575  1.00  0.81           O  
ATOM   9482  H   GLY A 654      18.776  48.096 -40.110  1.00  0.81           H  
ATOM   9483 1HA  GLY A 654      21.476  47.840 -41.017  1.00  0.81           H  
ATOM   9484 2HA  GLY A 654      20.744  46.253 -41.022  1.00  0.81           H  
ATOM   9485  N   HIS A 655      20.534  47.052 -43.496  1.00  0.83           N  
ATOM   9486  CA  HIS A 655      20.140  47.226 -44.902  1.00  0.83           C  
ATOM   9487  C   HIS A 655      20.362  45.954 -45.774  1.00  0.83           C  
ATOM   9488  O   HIS A 655      21.473  45.411 -45.841  1.00  0.83           O  
ATOM   9489  CB  HIS A 655      20.932  48.423 -45.470  1.00  0.83           C  
ATOM   9490  CG  HIS A 655      20.596  48.872 -46.880  1.00  0.83           C  
ATOM   9491  ND1 HIS A 655      21.326  49.855 -47.531  1.00  0.83           N  
ATOM   9492  CD2 HIS A 655      19.624  48.507 -47.745  1.00  0.83           C  
ATOM   9493  CE1 HIS A 655      20.812  50.053 -48.731  1.00  0.83           C  
ATOM   9494  NE2 HIS A 655      19.790  49.247 -48.877  1.00  0.83           N  
ATOM   9495  H   HIS A 655      21.372  46.524 -43.269  1.00  0.83           H  
ATOM   9496  HA  HIS A 655      19.078  47.468 -44.948  1.00  0.83           H  
ATOM   9497 1HB  HIS A 655      20.793  49.282 -44.811  1.00  0.83           H  
ATOM   9498 2HB  HIS A 655      21.994  48.178 -45.451  1.00  0.83           H  
ATOM   9499  HD2 HIS A 655      18.846  47.774 -47.592  1.00  0.83           H  
ATOM   9500  HE1 HIS A 655      21.170  50.766 -49.472  1.00  0.83           H  
ATOM   9501  HE2 HIS A 655      19.182  49.168 -49.696  1.00  0.83           H  
ATOM   9502  N   SER A 656      19.283  45.476 -46.431  1.00  0.84           N  
ATOM   9503  CA  SER A 656      19.323  44.328 -47.351  1.00  0.84           C  
ATOM   9504  C   SER A 656      19.805  43.055 -46.684  1.00  0.84           C  
ATOM   9505  O   SER A 656      19.247  42.633 -45.676  1.00  0.84           O  
ATOM   9506  CB  SER A 656      20.192  44.667 -48.554  1.00  0.84           C  
ATOM   9507  OG  SER A 656      20.047  43.704 -49.564  1.00  0.84           O  
ATOM   9508  H   SER A 656      18.379  45.932 -46.295  1.00  0.84           H  
ATOM   9509  HA  SER A 656      18.307  44.156 -47.705  1.00  0.84           H  
ATOM   9510 1HB  SER A 656      19.883  45.638 -48.946  1.00  0.84           H  
ATOM   9511 2HB  SER A 656      21.240  44.760 -48.271  1.00  0.84           H  
ATOM   9512  HG  SER A 656      20.455  44.079 -50.355  1.00  0.84           H  
ATOM   9513  N   VAL A 657      20.879  42.468 -47.191  1.00  0.84           N  
ATOM   9514  CA  VAL A 657      21.402  41.255 -46.575  1.00  0.84           C  
ATOM   9515  C   VAL A 657      21.715  41.563 -45.126  1.00  0.84           C  
ATOM   9516  O   VAL A 657      21.579  40.699 -44.254  1.00  0.84           O  
ATOM   9517  CB  VAL A 657      22.655  40.737 -47.278  1.00  0.84           C  
ATOM   9518  CG1 VAL A 657      23.276  39.600 -46.466  1.00  0.84           C  
ATOM   9519  CG2 VAL A 657      22.288  40.240 -48.650  1.00  0.84           C  
ATOM   9520  H   VAL A 657      21.302  42.843 -48.029  1.00  0.84           H  
ATOM   9521  HA  VAL A 657      20.641  40.481 -46.616  1.00  0.84           H  
ATOM   9522  HB  VAL A 657      23.390  41.536 -47.355  1.00  0.84           H  
ATOM   9523 1HG1 VAL A 657      24.169  39.231 -46.974  1.00  0.84           H  
ATOM   9524 2HG1 VAL A 657      23.550  39.961 -45.468  1.00  0.84           H  
ATOM   9525 3HG1 VAL A 657      22.550  38.797 -46.375  1.00  0.84           H  
ATOM   9526 1HG2 VAL A 657      23.185  39.874 -49.129  1.00  0.84           H  
ATOM   9527 2HG2 VAL A 657      21.562  39.432 -48.568  1.00  0.84           H  
ATOM   9528 3HG2 VAL A 657      21.859  41.049 -49.243  1.00  0.84           H  
ATOM   9529  N   GLY A 658      22.210  42.775 -44.879  1.00  0.82           N  
ATOM   9530  CA  GLY A 658      22.514  43.208 -43.538  1.00  0.82           C  
ATOM   9531  C   GLY A 658      21.249  43.209 -42.695  1.00  0.82           C  
ATOM   9532  O   GLY A 658      21.288  42.856 -41.521  1.00  0.82           O  
ATOM   9533  H   GLY A 658      22.282  43.462 -45.624  1.00  0.82           H  
ATOM   9534 1HA  GLY A 658      23.250  42.544 -43.095  1.00  0.82           H  
ATOM   9535 2HA  GLY A 658      22.941  44.206 -43.572  1.00  0.82           H  
ATOM   9536  N   GLU A 659      20.113  43.554 -43.300  1.00  0.79           N  
ATOM   9537  CA  GLU A 659      18.841  43.576 -42.592  1.00  0.79           C  
ATOM   9538  C   GLU A 659      18.475  42.149 -42.254  1.00  0.79           C  
ATOM   9539  O   GLU A 659      17.963  41.867 -41.178  1.00  0.79           O  
ATOM   9540  CB  GLU A 659      17.749  44.281 -43.409  1.00  0.79           C  
ATOM   9541  CG  GLU A 659      16.362  44.362 -42.765  1.00  0.79           C  
ATOM   9542  CD  GLU A 659      16.264  45.109 -41.476  1.00  0.79           C  
ATOM   9543  OE1 GLU A 659      17.215  45.685 -41.027  1.00  0.79           O  
ATOM   9544  OE2 GLU A 659      15.171  45.148 -40.965  1.00  0.79           O  
ATOM   9545  H   GLU A 659      20.131  43.795 -44.286  1.00  0.79           H  
ATOM   9546  HA  GLU A 659      18.971  44.131 -41.666  1.00  0.79           H  
ATOM   9547 1HB  GLU A 659      18.063  45.296 -43.625  1.00  0.79           H  
ATOM   9548 2HB  GLU A 659      17.613  43.783 -44.356  1.00  0.79           H  
ATOM   9549 1HG  GLU A 659      15.672  44.802 -43.481  1.00  0.79           H  
ATOM   9550 2HG  GLU A 659      16.034  43.359 -42.575  1.00  0.79           H  
ATOM   9551  N   ILE A 660      18.756  41.223 -43.150  1.00  0.76           N  
ATOM   9552  CA  ILE A 660      18.442  39.844 -42.855  1.00  0.76           C  
ATOM   9553  C   ILE A 660      19.286  39.403 -41.679  1.00  0.76           C  
ATOM   9554  O   ILE A 660      18.783  38.757 -40.761  1.00  0.76           O  
ATOM   9555  CB  ILE A 660      18.626  38.940 -44.054  1.00  0.76           C  
ATOM   9556  CG1 ILE A 660      17.637  39.359 -45.066  1.00  0.76           C  
ATOM   9557  CG2 ILE A 660      18.338  37.515 -43.617  1.00  0.76           C  
ATOM   9558  CD1 ILE A 660      17.843  38.808 -46.370  1.00  0.76           C  
ATOM   9559  H   ILE A 660      19.171  41.503 -44.042  1.00  0.76           H  
ATOM   9560  HA  ILE A 660      17.400  39.774 -42.549  1.00  0.76           H  
ATOM   9561  HB  ILE A 660      19.631  39.033 -44.467  1.00  0.76           H  
ATOM   9562 1HG1 ILE A 660      16.662  39.065 -44.719  1.00  0.76           H  
ATOM   9563 2HG1 ILE A 660      17.663  40.447 -45.152  1.00  0.76           H  
ATOM   9564 1HG2 ILE A 660      18.412  36.840 -44.447  1.00  0.76           H  
ATOM   9565 2HG2 ILE A 660      19.037  37.228 -42.856  1.00  0.76           H  
ATOM   9566 3HG2 ILE A 660      17.333  37.470 -43.216  1.00  0.76           H  
ATOM   9567 1HD1 ILE A 660      17.054  39.186 -46.986  1.00  0.76           H  
ATOM   9568 2HD1 ILE A 660      18.801  39.120 -46.758  1.00  0.76           H  
ATOM   9569 3HD1 ILE A 660      17.806  37.728 -46.321  1.00  0.76           H  
ATOM   9570  N   ALA A 661      20.580  39.752 -41.697  1.00  0.74           N  
ATOM   9571  CA  ALA A 661      21.426  39.411 -40.567  1.00  0.74           C  
ATOM   9572  C   ALA A 661      20.884  40.054 -39.299  1.00  0.74           C  
ATOM   9573  O   ALA A 661      20.777  39.374 -38.292  1.00  0.74           O  
ATOM   9574  CB  ALA A 661      22.856  39.848 -40.808  1.00  0.74           C  
ATOM   9575  H   ALA A 661      20.960  40.260 -42.496  1.00  0.74           H  
ATOM   9576  HA  ALA A 661      21.409  38.338 -40.430  1.00  0.74           H  
ATOM   9577 1HB  ALA A 661      23.474  39.566 -39.954  1.00  0.74           H  
ATOM   9578 2HB  ALA A 661      23.242  39.368 -41.709  1.00  0.74           H  
ATOM   9579 3HB  ALA A 661      22.891  40.927 -40.936  1.00  0.74           H  
ATOM   9580  N   ALA A 662      20.426  41.312 -39.378  1.00  0.74           N  
ATOM   9581  CA  ALA A 662      19.865  42.035 -38.240  1.00  0.74           C  
ATOM   9582  C   ALA A 662      18.631  41.317 -37.664  1.00  0.74           C  
ATOM   9583  O   ALA A 662      18.473  41.147 -36.450  1.00  0.74           O  
ATOM   9584  CB  ALA A 662      19.497  43.436 -38.695  1.00  0.74           C  
ATOM   9585  H   ALA A 662      20.529  41.814 -40.254  1.00  0.74           H  
ATOM   9586  HA  ALA A 662      20.625  42.111 -37.472  1.00  0.74           H  
ATOM   9587 1HB  ALA A 662      19.104  43.999 -37.917  1.00  0.74           H  
ATOM   9588 2HB  ALA A 662      20.380  43.935 -39.089  1.00  0.74           H  
ATOM   9589 3HB  ALA A 662      18.753  43.375 -39.465  1.00  0.74           H  
ATOM   9590  N   VAL A 663      17.791  40.826 -38.559  1.00  0.74           N  
ATOM   9591  CA  VAL A 663      16.589  40.087 -38.218  1.00  0.74           C  
ATOM   9592  C   VAL A 663      16.972  38.728 -37.589  1.00  0.74           C  
ATOM   9593  O   VAL A 663      16.359  38.276 -36.614  1.00  0.74           O  
ATOM   9594  CB  VAL A 663      15.698  40.014 -39.478  1.00  0.74           C  
ATOM   9595  CG1 VAL A 663      14.536  39.132 -39.287  1.00  0.74           C  
ATOM   9596  CG2 VAL A 663      15.171  41.429 -39.751  1.00  0.74           C  
ATOM   9597  H   VAL A 663      17.976  41.011 -39.544  1.00  0.74           H  
ATOM   9598  HA  VAL A 663      16.038  40.661 -37.473  1.00  0.74           H  
ATOM   9599  HB  VAL A 663      16.290  39.639 -40.313  1.00  0.74           H  
ATOM   9600 1HG1 VAL A 663      13.929  39.107 -40.176  1.00  0.74           H  
ATOM   9601 2HG1 VAL A 663      14.880  38.146 -39.055  1.00  0.74           H  
ATOM   9602 3HG1 VAL A 663      13.960  39.537 -38.483  1.00  0.74           H  
ATOM   9603 1HG2 VAL A 663      14.543  41.446 -40.625  1.00  0.74           H  
ATOM   9604 2HG2 VAL A 663      14.597  41.744 -38.892  1.00  0.74           H  
ATOM   9605 3HG2 VAL A 663      15.988  42.119 -39.896  1.00  0.74           H  
ATOM   9606  N   HIS A 664      17.991  38.072 -38.135  1.00  0.75           N  
ATOM   9607  CA  HIS A 664      18.483  36.830 -37.541  1.00  0.75           C  
ATOM   9608  C   HIS A 664      19.075  37.008 -36.148  1.00  0.75           C  
ATOM   9609  O   HIS A 664      18.718  36.296 -35.208  1.00  0.75           O  
ATOM   9610  CB  HIS A 664      19.542  36.142 -38.404  1.00  0.75           C  
ATOM   9611  CG  HIS A 664      20.146  34.977 -37.681  1.00  0.75           C  
ATOM   9612  ND1 HIS A 664      19.422  33.874 -37.334  1.00  0.75           N  
ATOM   9613  CD2 HIS A 664      21.402  34.771 -37.216  1.00  0.75           C  
ATOM   9614  CE1 HIS A 664      20.197  33.028 -36.667  1.00  0.75           C  
ATOM   9615  NE2 HIS A 664      21.420  33.536 -36.585  1.00  0.75           N  
ATOM   9616  H   HIS A 664      18.450  38.443 -38.967  1.00  0.75           H  
ATOM   9617  HA  HIS A 664      17.646  36.141 -37.444  1.00  0.75           H  
ATOM   9618 1HB  HIS A 664      19.092  35.790 -39.335  1.00  0.75           H  
ATOM   9619 2HB  HIS A 664      20.331  36.843 -38.659  1.00  0.75           H  
ATOM   9620  HD1 HIS A 664      18.416  33.762 -37.502  1.00  0.75           H  
ATOM   9621  HD2 HIS A 664      22.292  35.380 -37.254  1.00  0.75           H  
ATOM   9622  HE1 HIS A 664      19.789  32.093 -36.295  1.00  0.75           H  
ATOM   9623  N   VAL A 665      19.987  37.963 -35.990  1.00  0.77           N  
ATOM   9624  CA  VAL A 665      20.679  38.136 -34.717  1.00  0.77           C  
ATOM   9625  C   VAL A 665      19.737  38.591 -33.616  1.00  0.77           C  
ATOM   9626  O   VAL A 665      19.949  38.287 -32.443  1.00  0.77           O  
ATOM   9627  CB  VAL A 665      21.836  39.118 -34.859  1.00  0.77           C  
ATOM   9628  CG1 VAL A 665      22.826  38.576 -35.925  1.00  0.77           C  
ATOM   9629  CG2 VAL A 665      21.337  40.464 -35.198  1.00  0.77           C  
ATOM   9630  H   VAL A 665      20.229  38.553 -36.781  1.00  0.77           H  
ATOM   9631  HA  VAL A 665      21.098  37.169 -34.431  1.00  0.77           H  
ATOM   9632  HB  VAL A 665      22.344  39.188 -33.943  1.00  0.77           H  
ATOM   9633 1HG1 VAL A 665      23.646  39.256 -36.037  1.00  0.77           H  
ATOM   9634 2HG1 VAL A 665      23.195  37.599 -35.617  1.00  0.77           H  
ATOM   9635 3HG1 VAL A 665      22.346  38.477 -36.865  1.00  0.77           H  
ATOM   9636 1HG2 VAL A 665      22.158  41.134 -35.282  1.00  0.77           H  
ATOM   9637 2HG2 VAL A 665      20.828  40.392 -36.110  1.00  0.77           H  
ATOM   9638 3HG2 VAL A 665      20.667  40.832 -34.432  1.00  0.77           H  
ATOM   9639  N   ALA A 666      18.634  39.240 -33.999  1.00  0.79           N  
ATOM   9640  CA  ALA A 666      17.625  39.656 -33.048  1.00  0.79           C  
ATOM   9641  C   ALA A 666      16.738  38.479 -32.632  1.00  0.79           C  
ATOM   9642  O   ALA A 666      15.890  38.628 -31.764  1.00  0.79           O  
ATOM   9643  CB  ALA A 666      16.771  40.759 -33.640  1.00  0.79           C  
ATOM   9644  H   ALA A 666      18.521  39.512 -34.976  1.00  0.79           H  
ATOM   9645  HA  ALA A 666      18.127  40.024 -32.160  1.00  0.79           H  
ATOM   9646 1HB  ALA A 666      16.027  41.079 -32.909  1.00  0.79           H  
ATOM   9647 2HB  ALA A 666      17.408  41.603 -33.911  1.00  0.79           H  
ATOM   9648 3HB  ALA A 666      16.271  40.385 -34.533  1.00  0.79           H  
ATOM   9649  N   GLY A 667      16.920  37.302 -33.233  1.00  0.79           N  
ATOM   9650  CA  GLY A 667      16.123  36.144 -32.869  1.00  0.79           C  
ATOM   9651  C   GLY A 667      14.788  36.046 -33.591  1.00  0.79           C  
ATOM   9652  O   GLY A 667      13.915  35.291 -33.165  1.00  0.79           O  
ATOM   9653  H   GLY A 667      17.637  37.179 -33.943  1.00  0.79           H  
ATOM   9654 1HA  GLY A 667      16.706  35.247 -33.082  1.00  0.79           H  
ATOM   9655 2HA  GLY A 667      15.949  36.157 -31.795  1.00  0.79           H  
ATOM   9656  N   VAL A 668      14.617  36.798 -34.675  1.00  0.79           N  
ATOM   9657  CA  VAL A 668      13.367  36.765 -35.417  1.00  0.79           C  
ATOM   9658  C   VAL A 668      13.364  35.670 -36.451  1.00  0.79           C  
ATOM   9659  O   VAL A 668      12.472  34.830 -36.489  1.00  0.79           O  
ATOM   9660  CB  VAL A 668      13.181  38.077 -36.159  1.00  0.79           C  
ATOM   9661  CG1 VAL A 668      11.942  38.050 -37.060  1.00  0.79           C  
ATOM   9662  CG2 VAL A 668      13.131  39.147 -35.200  1.00  0.79           C  
ATOM   9663  H   VAL A 668      15.369  37.393 -35.023  1.00  0.79           H  
ATOM   9664  HA  VAL A 668      12.546  36.621 -34.716  1.00  0.79           H  
ATOM   9665  HB  VAL A 668      14.006  38.217 -36.772  1.00  0.79           H  
ATOM   9666 1HG1 VAL A 668      11.853  38.991 -37.597  1.00  0.79           H  
ATOM   9667 2HG1 VAL A 668      12.051  37.238 -37.762  1.00  0.79           H  
ATOM   9668 3HG1 VAL A 668      11.069  37.902 -36.512  1.00  0.79           H  
ATOM   9669 1HG2 VAL A 668      13.042  40.087 -35.714  1.00  0.79           H  
ATOM   9670 2HG2 VAL A 668      12.277  38.986 -34.564  1.00  0.79           H  
ATOM   9671 3HG2 VAL A 668      14.049  39.135 -34.609  1.00  0.79           H  
ATOM   9672  N   LEU A 669      14.349  35.694 -37.321  1.00  0.78           N  
ATOM   9673  CA  LEU A 669      14.356  34.724 -38.408  1.00  0.78           C  
ATOM   9674  C   LEU A 669      15.382  33.651 -38.099  1.00  0.78           C  
ATOM   9675  O   LEU A 669      16.539  33.966 -37.799  1.00  0.78           O  
ATOM   9676  CB  LEU A 669      14.581  35.451 -39.734  1.00  0.78           C  
ATOM   9677  CG  LEU A 669      14.624  34.654 -41.015  1.00  0.78           C  
ATOM   9678  CD1 LEU A 669      13.317  34.010 -41.254  1.00  0.78           C  
ATOM   9679  CD2 LEU A 669      14.918  35.614 -42.163  1.00  0.78           C  
ATOM   9680  H   LEU A 669      15.077  36.402 -37.217  1.00  0.78           H  
ATOM   9681  HA  LEU A 669      13.379  34.244 -38.465  1.00  0.78           H  
ATOM   9682 1HB  LEU A 669      13.788  36.180 -39.849  1.00  0.78           H  
ATOM   9683 2HB  LEU A 669      15.531  35.984 -39.667  1.00  0.78           H  
ATOM   9684  HG  LEU A 669      15.377  33.878 -40.955  1.00  0.78           H  
ATOM   9685 1HD1 LEU A 669      13.369  33.484 -42.176  1.00  0.78           H  
ATOM   9686 2HD1 LEU A 669      13.106  33.323 -40.447  1.00  0.78           H  
ATOM   9687 3HD1 LEU A 669      12.546  34.736 -41.307  1.00  0.78           H  
ATOM   9688 1HD2 LEU A 669      14.922  35.067 -43.102  1.00  0.78           H  
ATOM   9689 2HD2 LEU A 669      14.163  36.372 -42.211  1.00  0.78           H  
ATOM   9690 3HD2 LEU A 669      15.881  36.082 -41.999  1.00  0.78           H  
ATOM   9691  N   SER A 670      14.945  32.390 -38.111  1.00  0.76           N  
ATOM   9692  CA  SER A 670      15.845  31.303 -37.748  1.00  0.76           C  
ATOM   9693  C   SER A 670      16.977  31.296 -38.726  1.00  0.76           C  
ATOM   9694  O   SER A 670      16.800  31.716 -39.868  1.00  0.76           O  
ATOM   9695  CB  SER A 670      15.138  29.961 -37.816  1.00  0.76           C  
ATOM   9696  OG  SER A 670      14.824  29.624 -39.165  1.00  0.76           O  
ATOM   9697  H   SER A 670      13.979  32.200 -38.362  1.00  0.76           H  
ATOM   9698  HA  SER A 670      16.235  31.475 -36.743  1.00  0.76           H  
ATOM   9699 1HB  SER A 670      15.765  29.186 -37.378  1.00  0.76           H  
ATOM   9700 2HB  SER A 670      14.220  30.012 -37.232  1.00  0.76           H  
ATOM   9701  HG  SER A 670      14.087  28.988 -39.121  1.00  0.76           H  
ATOM   9702  N   LEU A 671      18.114  30.745 -38.327  1.00  0.74           N  
ATOM   9703  CA  LEU A 671      19.238  30.744 -39.236  1.00  0.74           C  
ATOM   9704  C   LEU A 671      18.927  30.045 -40.522  1.00  0.74           C  
ATOM   9705  O   LEU A 671      19.247  30.548 -41.597  1.00  0.74           O  
ATOM   9706  CB  LEU A 671      20.461  30.073 -38.644  1.00  0.74           C  
ATOM   9707  CG  LEU A 671      21.575  30.048 -39.589  1.00  0.74           C  
ATOM   9708  CD1 LEU A 671      21.913  31.489 -39.943  1.00  0.74           C  
ATOM   9709  CD2 LEU A 671      22.719  29.335 -38.968  1.00  0.74           C  
ATOM   9710  H   LEU A 671      18.206  30.379 -37.392  1.00  0.74           H  
ATOM   9711  HA  LEU A 671      19.488  31.779 -39.464  1.00  0.74           H  
ATOM   9712 1HB  LEU A 671      20.788  30.581 -37.760  1.00  0.74           H  
ATOM   9713 2HB  LEU A 671      20.218  29.044 -38.385  1.00  0.74           H  
ATOM   9714  HG  LEU A 671      21.280  29.528 -40.497  1.00  0.74           H  
ATOM   9715 1HD1 LEU A 671      22.709  31.499 -40.644  1.00  0.74           H  
ATOM   9716 2HD1 LEU A 671      21.043  31.967 -40.386  1.00  0.74           H  
ATOM   9717 3HD1 LEU A 671      22.206  32.033 -39.047  1.00  0.74           H  
ATOM   9718 1HD2 LEU A 671      23.533  29.305 -39.625  1.00  0.74           H  
ATOM   9719 2HD2 LEU A 671      23.018  29.849 -38.057  1.00  0.74           H  
ATOM   9720 3HD2 LEU A 671      22.423  28.314 -38.726  1.00  0.74           H  
ATOM   9721  N   ALA A 672      18.330  28.867 -40.433  1.00  0.71           N  
ATOM   9722  CA  ALA A 672      18.077  28.141 -41.653  1.00  0.71           C  
ATOM   9723  C   ALA A 672      17.185  28.932 -42.597  1.00  0.71           C  
ATOM   9724  O   ALA A 672      17.427  28.959 -43.812  1.00  0.71           O  
ATOM   9725  CB  ALA A 672      17.450  26.809 -41.346  1.00  0.71           C  
ATOM   9726  H   ALA A 672      18.060  28.493 -39.535  1.00  0.71           H  
ATOM   9727  HA  ALA A 672      19.022  27.987 -42.133  1.00  0.71           H  
ATOM   9728 1HB  ALA A 672      17.297  26.261 -42.274  1.00  0.71           H  
ATOM   9729 2HB  ALA A 672      18.108  26.243 -40.688  1.00  0.71           H  
ATOM   9730 3HB  ALA A 672      16.487  26.967 -40.854  1.00  0.71           H  
ATOM   9731  N   ASP A 673      16.184  29.624 -42.054  1.00  0.70           N  
ATOM   9732  CA  ASP A 673      15.316  30.377 -42.930  1.00  0.70           C  
ATOM   9733  C   ASP A 673      16.006  31.625 -43.464  1.00  0.70           C  
ATOM   9734  O   ASP A 673      15.811  32.001 -44.622  1.00  0.70           O  
ATOM   9735  CB  ASP A 673      14.017  30.684 -42.224  1.00  0.70           C  
ATOM   9736  CG  ASP A 673      13.186  29.407 -42.046  1.00  0.70           C  
ATOM   9737  OD1 ASP A 673      13.544  28.418 -42.638  1.00  0.70           O  
ATOM   9738  OD2 ASP A 673      12.178  29.433 -41.370  1.00  0.70           O  
ATOM   9739  H   ASP A 673      15.992  29.624 -41.044  1.00  0.70           H  
ATOM   9740  HA  ASP A 673      15.073  29.748 -43.786  1.00  0.70           H  
ATOM   9741 1HB  ASP A 673      14.235  31.120 -41.245  1.00  0.70           H  
ATOM   9742 2HB  ASP A 673      13.468  31.387 -42.780  1.00  0.70           H  
ATOM   9743  N   ALA A 674      16.840  32.254 -42.637  1.00  0.69           N  
ATOM   9744  CA  ALA A 674      17.581  33.432 -43.056  1.00  0.69           C  
ATOM   9745  C   ALA A 674      18.499  33.082 -44.196  1.00  0.69           C  
ATOM   9746  O   ALA A 674      18.626  33.828 -45.166  1.00  0.69           O  
ATOM   9747  CB  ALA A 674      18.377  33.983 -41.903  1.00  0.69           C  
ATOM   9748  H   ALA A 674      16.957  31.908 -41.685  1.00  0.69           H  
ATOM   9749  HA  ALA A 674      16.884  34.173 -43.415  1.00  0.69           H  
ATOM   9750 1HB  ALA A 674      18.902  34.861 -42.231  1.00  0.69           H  
ATOM   9751 2HB  ALA A 674      17.715  34.244 -41.081  1.00  0.69           H  
ATOM   9752 3HB  ALA A 674      19.076  33.227 -41.569  1.00  0.69           H  
ATOM   9753  N   CYS A 675      19.099  31.905 -44.114  1.00  0.70           N  
ATOM   9754  CA  CYS A 675      19.991  31.462 -45.152  1.00  0.70           C  
ATOM   9755  C   CYS A 675      19.229  31.275 -46.454  1.00  0.70           C  
ATOM   9756  O   CYS A 675      19.684  31.697 -47.524  1.00  0.70           O  
ATOM   9757  CB  CYS A 675      20.609  30.150 -44.733  1.00  0.70           C  
ATOM   9758  SG  CYS A 675      21.751  30.292 -43.374  1.00  0.70           S  
ATOM   9759  H   CYS A 675      18.965  31.322 -43.287  1.00  0.70           H  
ATOM   9760  HA  CYS A 675      20.764  32.214 -45.281  1.00  0.70           H  
ATOM   9761 1HB  CYS A 675      19.811  29.497 -44.417  1.00  0.70           H  
ATOM   9762 2HB  CYS A 675      21.099  29.666 -45.551  1.00  0.70           H  
ATOM   9763  HG  CYS A 675      20.790  30.529 -42.448  1.00  0.70           H  
ATOM   9764  N   ALA A 676      18.033  30.679 -46.359  1.00  0.71           N  
ATOM   9765  CA  ALA A 676      17.191  30.490 -47.530  1.00  0.71           C  
ATOM   9766  C   ALA A 676      16.800  31.832 -48.144  1.00  0.71           C  
ATOM   9767  O   ALA A 676      16.749  31.970 -49.369  1.00  0.71           O  
ATOM   9768  CB  ALA A 676      15.947  29.708 -47.162  1.00  0.71           C  
ATOM   9769  H   ALA A 676      17.714  30.323 -45.453  1.00  0.71           H  
ATOM   9770  HA  ALA A 676      17.758  29.932 -48.265  1.00  0.71           H  
ATOM   9771 1HB  ALA A 676      15.340  29.552 -48.051  1.00  0.71           H  
ATOM   9772 2HB  ALA A 676      16.237  28.745 -46.742  1.00  0.71           H  
ATOM   9773 3HB  ALA A 676      15.374  30.263 -46.426  1.00  0.71           H  
ATOM   9774  N   LEU A 677      16.540  32.827 -47.290  1.00  0.73           N  
ATOM   9775  CA  LEU A 677      16.123  34.143 -47.751  1.00  0.73           C  
ATOM   9776  C   LEU A 677      17.249  34.838 -48.493  1.00  0.73           C  
ATOM   9777  O   LEU A 677      17.047  35.369 -49.588  1.00  0.73           O  
ATOM   9778  CB  LEU A 677      15.667  34.996 -46.559  1.00  0.73           C  
ATOM   9779  CG  LEU A 677      15.147  36.382 -46.875  1.00  0.73           C  
ATOM   9780  CD1 LEU A 677      14.033  36.257 -47.820  1.00  0.73           C  
ATOM   9781  CD2 LEU A 677      14.636  37.051 -45.571  1.00  0.73           C  
ATOM   9782  H   LEU A 677      16.580  32.642 -46.287  1.00  0.73           H  
ATOM   9783  HA  LEU A 677      15.284  34.017 -48.433  1.00  0.73           H  
ATOM   9784 1HB  LEU A 677      14.941  34.465 -46.003  1.00  0.73           H  
ATOM   9785 2HB  LEU A 677      16.527  35.132 -45.907  1.00  0.73           H  
ATOM   9786  HG  LEU A 677      15.918  36.975 -47.328  1.00  0.73           H  
ATOM   9787 1HD1 LEU A 677      13.649  37.240 -48.030  1.00  0.73           H  
ATOM   9788 2HD1 LEU A 677      14.374  35.786 -48.741  1.00  0.73           H  
ATOM   9789 3HD1 LEU A 677      13.268  35.649 -47.369  1.00  0.73           H  
ATOM   9790 1HD2 LEU A 677      14.245  38.048 -45.791  1.00  0.73           H  
ATOM   9791 2HD2 LEU A 677      13.846  36.441 -45.136  1.00  0.73           H  
ATOM   9792 3HD2 LEU A 677      15.450  37.129 -44.865  1.00  0.73           H  
ATOM   9793  N   VAL A 678      18.449  34.807 -47.928  1.00  0.77           N  
ATOM   9794  CA  VAL A 678      19.571  35.468 -48.570  1.00  0.77           C  
ATOM   9795  C   VAL A 678      19.907  34.802 -49.892  1.00  0.77           C  
ATOM   9796  O   VAL A 678      20.150  35.481 -50.892  1.00  0.77           O  
ATOM   9797  CB  VAL A 678      20.794  35.465 -47.664  1.00  0.77           C  
ATOM   9798  CG1 VAL A 678      21.965  35.982 -48.406  1.00  0.77           C  
ATOM   9799  CG2 VAL A 678      20.523  36.320 -46.491  1.00  0.77           C  
ATOM   9800  H   VAL A 678      18.571  34.346 -47.024  1.00  0.77           H  
ATOM   9801  HA  VAL A 678      19.297  36.503 -48.761  1.00  0.77           H  
ATOM   9802  HB  VAL A 678      21.009  34.439 -47.343  1.00  0.77           H  
ATOM   9803 1HG1 VAL A 678      22.831  35.982 -47.766  1.00  0.77           H  
ATOM   9804 2HG1 VAL A 678      22.146  35.352 -49.267  1.00  0.77           H  
ATOM   9805 3HG1 VAL A 678      21.757  36.992 -48.728  1.00  0.77           H  
ATOM   9806 1HG2 VAL A 678      21.354  36.325 -45.853  1.00  0.77           H  
ATOM   9807 2HG2 VAL A 678      20.321  37.328 -46.822  1.00  0.77           H  
ATOM   9808 3HG2 VAL A 678      19.677  35.921 -45.972  1.00  0.77           H  
ATOM   9809  N   ALA A 679      19.939  33.471 -49.907  1.00  0.81           N  
ATOM   9810  CA  ALA A 679      20.216  32.765 -51.142  1.00  0.81           C  
ATOM   9811  C   ALA A 679      19.151  33.068 -52.196  1.00  0.81           C  
ATOM   9812  O   ALA A 679      19.484  33.254 -53.372  1.00  0.81           O  
ATOM   9813  CB  ALA A 679      20.279  31.293 -50.876  1.00  0.81           C  
ATOM   9814  H   ALA A 679      19.752  32.936 -49.056  1.00  0.81           H  
ATOM   9815  HA  ALA A 679      21.174  33.104 -51.528  1.00  0.81           H  
ATOM   9816 1HB  ALA A 679      20.494  30.758 -51.792  1.00  0.81           H  
ATOM   9817 2HB  ALA A 679      21.052  31.081 -50.134  1.00  0.81           H  
ATOM   9818 3HB  ALA A 679      19.309  30.998 -50.495  1.00  0.81           H  
ATOM   9819  N   ALA A 680      17.870  33.150 -51.783  1.00  0.86           N  
ATOM   9820  CA  ALA A 680      16.805  33.470 -52.725  1.00  0.86           C  
ATOM   9821  C   ALA A 680      17.031  34.844 -53.313  1.00  0.86           C  
ATOM   9822  O   ALA A 680      16.867  35.037 -54.515  1.00  0.86           O  
ATOM   9823  CB  ALA A 680      15.451  33.426 -52.049  1.00  0.86           C  
ATOM   9824  H   ALA A 680      17.619  32.962 -50.812  1.00  0.86           H  
ATOM   9825  HA  ALA A 680      16.829  32.739 -53.531  1.00  0.86           H  
ATOM   9826 1HB  ALA A 680      14.670  33.656 -52.772  1.00  0.86           H  
ATOM   9827 2HB  ALA A 680      15.288  32.431 -51.638  1.00  0.86           H  
ATOM   9828 3HB  ALA A 680      15.423  34.157 -51.242  1.00  0.86           H  
ATOM   9829  N   ARG A 681      17.448  35.791 -52.472  1.00  0.91           N  
ATOM   9830  CA  ARG A 681      17.728  37.144 -52.918  1.00  0.91           C  
ATOM   9831  C   ARG A 681      18.872  37.138 -53.915  1.00  0.91           C  
ATOM   9832  O   ARG A 681      18.823  37.826 -54.936  1.00  0.91           O  
ATOM   9833  CB  ARG A 681      17.992  38.021 -51.717  1.00  0.91           C  
ATOM   9834  CG  ARG A 681      16.741  38.316 -50.945  1.00  0.91           C  
ATOM   9835  CD  ARG A 681      16.998  38.969 -49.670  1.00  0.91           C  
ATOM   9836  NE  ARG A 681      17.514  40.338 -49.768  1.00  0.91           N  
ATOM   9837  CZ  ARG A 681      16.727  41.425 -49.908  1.00  0.91           C  
ATOM   9838  NH1 ARG A 681      15.432  41.271 -49.998  1.00  0.91           N  
ATOM   9839  NH2 ARG A 681      17.235  42.643 -49.953  1.00  0.91           N  
ATOM   9840  H   ARG A 681      17.549  35.570 -51.479  1.00  0.91           H  
ATOM   9841  HA  ARG A 681      16.847  37.532 -53.416  1.00  0.91           H  
ATOM   9842 1HB  ARG A 681      18.682  37.526 -51.044  1.00  0.91           H  
ATOM   9843 2HB  ARG A 681      18.435  38.930 -52.006  1.00  0.91           H  
ATOM   9844 1HG  ARG A 681      16.109  38.976 -51.540  1.00  0.91           H  
ATOM   9845 2HG  ARG A 681      16.209  37.388 -50.756  1.00  0.91           H  
ATOM   9846 1HD  ARG A 681      16.079  38.991 -49.092  1.00  0.91           H  
ATOM   9847 2HD  ARG A 681      17.737  38.367 -49.150  1.00  0.91           H  
ATOM   9848  HE  ARG A 681      18.515  40.479 -49.705  1.00  0.91           H  
ATOM   9849 1HH1 ARG A 681      15.034  40.345 -49.966  1.00  0.91           H  
ATOM   9850 2HH1 ARG A 681      14.832  42.075 -50.108  1.00  0.91           H  
ATOM   9851 1HH2 ARG A 681      18.243  42.802 -49.868  1.00  0.91           H  
ATOM   9852 2HH2 ARG A 681      16.626  43.436 -50.061  1.00  0.91           H  
ATOM   9853  N   GLY A 682      19.865  36.286 -53.672  1.00  0.97           N  
ATOM   9854  CA  GLY A 682      20.983  36.116 -54.589  1.00  0.97           C  
ATOM   9855  C   GLY A 682      20.440  35.739 -55.964  1.00  0.97           C  
ATOM   9856  O   GLY A 682      20.744  36.389 -56.974  1.00  0.97           O  
ATOM   9857  H   GLY A 682      19.859  35.762 -52.796  1.00  0.97           H  
ATOM   9858 1HA  GLY A 682      21.574  37.020 -54.655  1.00  0.97           H  
ATOM   9859 2HA  GLY A 682      21.633  35.321 -54.215  1.00  0.97           H  
ATOM   9860  N   ARG A 683      19.609  34.696 -55.986  1.00  1.05           N  
ATOM   9861  CA  ARG A 683      19.016  34.186 -57.216  1.00  1.05           C  
ATOM   9862  C   ARG A 683      18.106  35.209 -57.901  1.00  1.05           C  
ATOM   9863  O   ARG A 683      18.126  35.341 -59.131  1.00  1.05           O  
ATOM   9864  CB  ARG A 683      18.226  32.923 -56.902  1.00  1.05           C  
ATOM   9865  CG  ARG A 683      19.102  31.765 -56.487  1.00  1.05           C  
ATOM   9866  CD  ARG A 683      19.902  31.297 -57.610  1.00  1.05           C  
ATOM   9867  NE  ARG A 683      19.137  30.509 -58.553  1.00  1.05           N  
ATOM   9868  CZ  ARG A 683      19.514  30.262 -59.824  1.00  1.05           C  
ATOM   9869  NH1 ARG A 683      20.630  30.773 -60.303  1.00  1.05           N  
ATOM   9870  NH2 ARG A 683      18.755  29.501 -60.599  1.00  1.05           N  
ATOM   9871  H   ARG A 683      19.409  34.224 -55.101  1.00  1.05           H  
ATOM   9872  HA  ARG A 683      19.825  33.930 -57.901  1.00  1.05           H  
ATOM   9873 1HB  ARG A 683      17.528  33.118 -56.094  1.00  1.05           H  
ATOM   9874 2HB  ARG A 683      17.651  32.619 -57.774  1.00  1.05           H  
ATOM   9875 1HG  ARG A 683      19.781  32.087 -55.694  1.00  1.05           H  
ATOM   9876 2HG  ARG A 683      18.485  30.943 -56.126  1.00  1.05           H  
ATOM   9877 1HD  ARG A 683      20.262  32.160 -58.132  1.00  1.05           H  
ATOM   9878 2HD  ARG A 683      20.732  30.729 -57.271  1.00  1.05           H  
ATOM   9879  HE  ARG A 683      18.272  30.099 -58.229  1.00  1.05           H  
ATOM   9880 1HH1 ARG A 683      21.224  31.394 -59.736  1.00  1.05           H  
ATOM   9881 2HH1 ARG A 683      20.919  30.565 -61.269  1.00  1.05           H  
ATOM   9882 1HH2 ARG A 683      17.896  29.111 -60.239  1.00  1.05           H  
ATOM   9883 2HH2 ARG A 683      19.031  29.325 -61.558  1.00  1.05           H  
ATOM   9884  N   LEU A 684      17.335  35.966 -57.125  1.00  1.13           N  
ATOM   9885  CA  LEU A 684      16.465  36.963 -57.727  1.00  1.13           C  
ATOM   9886  C   LEU A 684      17.276  38.020 -58.426  1.00  1.13           C  
ATOM   9887  O   LEU A 684      16.938  38.437 -59.530  1.00  1.13           O  
ATOM   9888  CB  LEU A 684      15.603  37.633 -56.667  1.00  1.13           C  
ATOM   9889  CG  LEU A 684      14.543  36.771 -56.059  1.00  1.13           C  
ATOM   9890  CD1 LEU A 684      13.965  37.477 -54.919  1.00  1.13           C  
ATOM   9891  CD2 LEU A 684      13.470  36.463 -57.080  1.00  1.13           C  
ATOM   9892  H   LEU A 684      17.329  35.820 -56.116  1.00  1.13           H  
ATOM   9893  HA  LEU A 684      15.822  36.474 -58.456  1.00  1.13           H  
ATOM   9894 1HB  LEU A 684      16.255  37.975 -55.866  1.00  1.13           H  
ATOM   9895 2HB  LEU A 684      15.124  38.500 -57.107  1.00  1.13           H  
ATOM   9896  HG  LEU A 684      14.976  35.849 -55.715  1.00  1.13           H  
ATOM   9897 1HD1 LEU A 684      13.211  36.840 -54.483  1.00  1.13           H  
ATOM   9898 2HD1 LEU A 684      14.728  37.689 -54.189  1.00  1.13           H  
ATOM   9899 3HD1 LEU A 684      13.526  38.409 -55.268  1.00  1.13           H  
ATOM   9900 1HD2 LEU A 684      12.719  35.841 -56.609  1.00  1.13           H  
ATOM   9901 2HD2 LEU A 684      13.011  37.383 -57.429  1.00  1.13           H  
ATOM   9902 3HD2 LEU A 684      13.907  35.934 -57.926  1.00  1.13           H  
ATOM   9903  N   MET A 685      18.374  38.438 -57.816  1.00  1.24           N  
ATOM   9904  CA  MET A 685      19.179  39.472 -58.427  1.00  1.24           C  
ATOM   9905  C   MET A 685      19.857  38.954 -59.680  1.00  1.24           C  
ATOM   9906  O   MET A 685      20.027  39.698 -60.641  1.00  1.24           O  
ATOM   9907  CB  MET A 685      20.129  40.016 -57.404  1.00  1.24           C  
ATOM   9908  CG  MET A 685      19.402  40.741 -56.313  1.00  1.24           C  
ATOM   9909  SD  MET A 685      18.459  42.149 -56.885  1.00  1.24           S  
ATOM   9910  CE  MET A 685      16.866  41.381 -57.027  1.00  1.24           C  
ATOM   9911  H   MET A 685      18.628  38.067 -56.897  1.00  1.24           H  
ATOM   9912  HA  MET A 685      18.521  40.283 -58.729  1.00  1.24           H  
ATOM   9913 1HB  MET A 685      20.671  39.188 -56.946  1.00  1.24           H  
ATOM   9914 2HB  MET A 685      20.847  40.686 -57.875  1.00  1.24           H  
ATOM   9915 1HG  MET A 685      18.704  40.052 -55.862  1.00  1.24           H  
ATOM   9916 2HG  MET A 685      20.065  41.050 -55.561  1.00  1.24           H  
ATOM   9917 1HE  MET A 685      16.162  42.099 -57.362  1.00  1.24           H  
ATOM   9918 2HE  MET A 685      16.915  40.588 -57.742  1.00  1.24           H  
ATOM   9919 3HE  MET A 685      16.551  40.986 -56.068  1.00  1.24           H  
ATOM   9920  N   GLN A 686      20.184  37.660 -59.716  1.00  1.36           N  
ATOM   9921  CA  GLN A 686      20.715  37.086 -60.945  1.00  1.36           C  
ATOM   9922  C   GLN A 686      19.630  37.122 -62.038  1.00  1.36           C  
ATOM   9923  O   GLN A 686      19.932  37.318 -63.218  1.00  1.36           O  
ATOM   9924  CB  GLN A 686      21.225  35.654 -60.734  1.00  1.36           C  
ATOM   9925  CG  GLN A 686      22.511  35.531 -59.901  1.00  1.36           C  
ATOM   9926  CD  GLN A 686      22.910  34.065 -59.698  1.00  1.36           C  
ATOM   9927  OE1 GLN A 686      22.064  33.238 -59.324  1.00  1.36           O  
ATOM   9928  NE2 GLN A 686      24.180  33.739 -59.966  1.00  1.36           N  
ATOM   9929  H   GLN A 686      20.080  37.084 -58.879  1.00  1.36           H  
ATOM   9930  HA  GLN A 686      21.549  37.699 -61.283  1.00  1.36           H  
ATOM   9931 1HB  GLN A 686      20.452  35.073 -60.235  1.00  1.36           H  
ATOM   9932 2HB  GLN A 686      21.406  35.190 -61.701  1.00  1.36           H  
ATOM   9933 1HG  GLN A 686      23.327  36.040 -60.419  1.00  1.36           H  
ATOM   9934 2HG  GLN A 686      22.344  35.988 -58.924  1.00  1.36           H  
ATOM   9935 1HE2 GLN A 686      24.489  32.790 -59.882  1.00  1.36           H  
ATOM   9936 2HE2 GLN A 686      24.850  34.448 -60.296  1.00  1.36           H  
ATOM   9937  N   GLY A 687      18.363  36.922 -61.630  1.00  1.48           N  
ATOM   9938  CA  GLY A 687      17.213  36.954 -62.535  1.00  1.48           C  
ATOM   9939  C   GLY A 687      16.741  38.378 -62.891  1.00  1.48           C  
ATOM   9940  O   GLY A 687      16.054  38.574 -63.899  1.00  1.48           O  
ATOM   9941  H   GLY A 687      18.197  36.715 -60.646  1.00  1.48           H  
ATOM   9942 1HA  GLY A 687      17.462  36.415 -63.448  1.00  1.48           H  
ATOM   9943 2HA  GLY A 687      16.390  36.417 -62.064  1.00  1.48           H  
ATOM   9944  N   LEU A 688      17.119  39.372 -62.087  1.00  1.56           N  
ATOM   9945  CA  LEU A 688      16.751  40.760 -62.345  1.00  1.56           C  
ATOM   9946  C   LEU A 688      17.550  41.182 -63.589  1.00  1.56           C  
ATOM   9947  O   LEU A 688      18.739  40.886 -63.662  1.00  1.56           O  
ATOM   9948  CB  LEU A 688      17.061  41.635 -61.111  1.00  1.56           C  
ATOM   9949  CG  LEU A 688      16.613  43.115 -61.153  1.00  1.56           C  
ATOM   9950  CD1 LEU A 688      16.305  43.615 -59.767  1.00  1.56           C  
ATOM   9951  CD2 LEU A 688      17.722  43.943 -61.748  1.00  1.56           C  
ATOM   9952  H   LEU A 688      17.639  39.139 -61.245  1.00  1.56           H  
ATOM   9953  HA  LEU A 688      15.687  40.799 -62.513  1.00  1.56           H  
ATOM   9954 1HB  LEU A 688      16.597  41.175 -60.245  1.00  1.56           H  
ATOM   9955 2HB  LEU A 688      18.141  41.621 -60.952  1.00  1.56           H  
ATOM   9956  HG  LEU A 688      15.717  43.201 -61.729  1.00  1.56           H  
ATOM   9957 1HD1 LEU A 688      15.990  44.656 -59.811  1.00  1.56           H  
ATOM   9958 2HD1 LEU A 688      15.506  43.018 -59.349  1.00  1.56           H  
ATOM   9959 3HD1 LEU A 688      17.191  43.536 -59.155  1.00  1.56           H  
ATOM   9960 1HD2 LEU A 688      17.433  44.980 -61.782  1.00  1.56           H  
ATOM   9961 2HD2 LEU A 688      18.615  43.839 -61.135  1.00  1.56           H  
ATOM   9962 3HD2 LEU A 688      17.937  43.602 -62.747  1.00  1.56           H  
ATOM   9963  N   PRO A 689      16.966  41.867 -64.587  1.00  1.57           N  
ATOM   9964  CA  PRO A 689      17.655  42.240 -65.809  1.00  1.57           C  
ATOM   9965  C   PRO A 689      18.998  42.940 -65.621  1.00  1.57           C  
ATOM   9966  O   PRO A 689      19.135  43.950 -64.923  1.00  1.57           O  
ATOM   9967  CB  PRO A 689      16.634  43.177 -66.465  1.00  1.57           C  
ATOM   9968  CG  PRO A 689      15.299  42.652 -65.989  1.00  1.57           C  
ATOM   9969  CD  PRO A 689      15.533  42.242 -64.559  1.00  1.57           C  
ATOM   9970  HA  PRO A 689      17.787  41.331 -66.415  1.00  1.57           H  
ATOM   9971 1HB  PRO A 689      16.819  44.213 -66.155  1.00  1.57           H  
ATOM   9972 2HB  PRO A 689      16.738  43.142 -67.559  1.00  1.57           H  
ATOM   9973 1HG  PRO A 689      14.520  43.417 -66.094  1.00  1.57           H  
ATOM   9974 2HG  PRO A 689      14.988  41.802 -66.616  1.00  1.57           H  
ATOM   9975 1HD  PRO A 689      15.347  43.076 -63.897  1.00  1.57           H  
ATOM   9976 2HD  PRO A 689      14.885  41.379 -64.361  1.00  1.57           H  
ATOM   9977  N   SER A 690      19.959  42.470 -66.414  1.00  1.50           N  
ATOM   9978  CA  SER A 690      21.345  42.942 -66.435  1.00  1.50           C  
ATOM   9979  C   SER A 690      21.466  44.269 -67.163  1.00  1.50           C  
ATOM   9980  O   SER A 690      22.540  44.861 -67.248  1.00  1.50           O  
ATOM   9981  CB  SER A 690      22.233  41.898 -67.084  1.00  1.50           C  
ATOM   9982  OG  SER A 690      21.904  41.725 -68.436  1.00  1.50           O  
ATOM   9983  H   SER A 690      19.738  41.670 -66.989  1.00  1.50           H  
ATOM   9984  HA  SER A 690      21.675  43.087 -65.405  1.00  1.50           H  
ATOM   9985 1HB  SER A 690      23.278  42.197 -66.995  1.00  1.50           H  
ATOM   9986 2HB  SER A 690      22.119  40.951 -66.556  1.00  1.50           H  
ATOM   9987  HG  SER A 690      22.165  42.538 -68.878  1.00  1.50           H  
ATOM   9988  N   GLY A 691      20.341  44.715 -67.709  1.00  1.36           N  
ATOM   9989  CA  GLY A 691      20.237  45.958 -68.438  1.00  1.36           C  
ATOM   9990  C   GLY A 691      20.179  47.175 -67.511  1.00  1.36           C  
ATOM   9991  O   GLY A 691      20.119  48.304 -68.016  1.00  1.36           O  
ATOM   9992  H   GLY A 691      19.513  44.155 -67.590  1.00  1.36           H  
ATOM   9993 1HA  GLY A 691      21.093  46.056 -69.106  1.00  1.36           H  
ATOM   9994 2HA  GLY A 691      19.347  45.933 -69.064  1.00  1.36           H  
ATOM   9995  N   GLY A 692      20.158  46.958 -66.177  1.00  1.21           N  
ATOM   9996  CA  GLY A 692      20.155  48.069 -65.221  1.00  1.21           C  
ATOM   9997  C   GLY A 692      21.518  48.340 -64.542  1.00  1.21           C  
ATOM   9998  O   GLY A 692      22.515  47.657 -64.789  1.00  1.21           O  
ATOM   9999  H   GLY A 692      20.137  46.000 -65.821  1.00  1.21           H  
ATOM  10000 1HA  GLY A 692      19.837  48.963 -65.730  1.00  1.21           H  
ATOM  10001 2HA  GLY A 692      19.414  47.876 -64.451  1.00  1.21           H  
ATOM  10002  N   ALA A 693      21.533  49.327 -63.641  1.00  1.07           N  
ATOM  10003  CA  ALA A 693      22.728  49.733 -62.884  1.00  1.07           C  
ATOM  10004  C   ALA A 693      22.394  50.508 -61.617  1.00  1.07           C  
ATOM  10005  O   ALA A 693      21.271  50.993 -61.414  1.00  1.07           O  
ATOM  10006  CB  ALA A 693      23.662  50.597 -63.709  1.00  1.07           C  
ATOM  10007  H   ALA A 693      20.670  49.850 -63.531  1.00  1.07           H  
ATOM  10008  HA  ALA A 693      23.257  48.827 -62.589  1.00  1.07           H  
ATOM  10009 1HB  ALA A 693      24.540  50.853 -63.121  1.00  1.07           H  
ATOM  10010 2HB  ALA A 693      23.968  50.067 -64.564  1.00  1.07           H  
ATOM  10011 3HB  ALA A 693      23.150  51.508 -64.004  1.00  1.07           H  
ATOM  10012  N   MET A 694      23.410  50.625 -60.759  1.00  0.96           N  
ATOM  10013  CA  MET A 694      23.311  51.407 -59.537  1.00  0.96           C  
ATOM  10014  C   MET A 694      24.536  52.314 -59.343  1.00  0.96           C  
ATOM  10015  O   MET A 694      25.678  51.868 -59.497  1.00  0.96           O  
ATOM  10016  CB  MET A 694      23.120  50.457 -58.362  1.00  0.96           C  
ATOM  10017  CG  MET A 694      22.989  51.130 -57.065  1.00  0.96           C  
ATOM  10018  SD  MET A 694      22.531  50.015 -55.728  1.00  0.96           S  
ATOM  10019  CE  MET A 694      23.911  48.915 -55.626  1.00  0.96           C  
ATOM  10020  H   MET A 694      24.289  50.175 -60.970  1.00  0.96           H  
ATOM  10021  HA  MET A 694      22.441  52.051 -59.613  1.00  0.96           H  
ATOM  10022 1HB  MET A 694      22.221  49.864 -58.521  1.00  0.96           H  
ATOM  10023 2HB  MET A 694      23.967  49.771 -58.302  1.00  0.96           H  
ATOM  10024 1HG  MET A 694      23.909  51.628 -56.824  1.00  0.96           H  
ATOM  10025 2HG  MET A 694      22.212  51.885 -57.163  1.00  0.96           H  
ATOM  10026 1HE  MET A 694      23.729  48.187 -54.845  1.00  0.96           H  
ATOM  10027 2HE  MET A 694      24.028  48.404 -56.579  1.00  0.96           H  
ATOM  10028 3HE  MET A 694      24.813  49.466 -55.396  1.00  0.96           H  
ATOM  10029  N   VAL A 695      24.261  53.594 -59.052  1.00  0.90           N  
ATOM  10030  CA  VAL A 695      25.268  54.652 -58.865  1.00  0.90           C  
ATOM  10031  C   VAL A 695      25.165  55.463 -57.580  1.00  0.90           C  
ATOM  10032  O   VAL A 695      24.093  55.929 -57.210  1.00  0.90           O  
ATOM  10033  CB  VAL A 695      25.212  55.652 -60.056  1.00  0.90           C  
ATOM  10034  CG1 VAL A 695      26.099  56.855 -59.812  1.00  0.90           C  
ATOM  10035  CG2 VAL A 695      25.736  55.000 -61.302  1.00  0.90           C  
ATOM  10036  H   VAL A 695      23.275  53.840 -58.944  1.00  0.90           H  
ATOM  10037  HA  VAL A 695      26.237  54.167 -58.871  1.00  0.90           H  
ATOM  10038  HB  VAL A 695      24.194  55.969 -60.199  1.00  0.90           H  
ATOM  10039 1HG1 VAL A 695      26.040  57.524 -60.659  1.00  0.90           H  
ATOM  10040 2HG1 VAL A 695      25.765  57.378 -58.931  1.00  0.90           H  
ATOM  10041 3HG1 VAL A 695      27.121  56.540 -59.677  1.00  0.90           H  
ATOM  10042 1HG2 VAL A 695      25.684  55.708 -62.126  1.00  0.90           H  
ATOM  10043 2HG2 VAL A 695      26.743  54.735 -61.151  1.00  0.90           H  
ATOM  10044 3HG2 VAL A 695      25.167  54.119 -61.534  1.00  0.90           H  
ATOM  10045  N   ALA A 696      26.286  55.658 -56.900  1.00  0.87           N  
ATOM  10046  CA  ALA A 696      26.279  56.520 -55.729  1.00  0.87           C  
ATOM  10047  C   ALA A 696      26.532  57.946 -56.196  1.00  0.87           C  
ATOM  10048  O   ALA A 696      27.424  58.170 -57.008  1.00  0.87           O  
ATOM  10049  CB  ALA A 696      27.318  56.083 -54.721  1.00  0.87           C  
ATOM  10050  H   ALA A 696      27.149  55.239 -57.236  1.00  0.87           H  
ATOM  10051  HA  ALA A 696      25.303  56.484 -55.266  1.00  0.87           H  
ATOM  10052 1HB  ALA A 696      27.286  56.752 -53.862  1.00  0.87           H  
ATOM  10053 2HB  ALA A 696      27.110  55.077 -54.399  1.00  0.87           H  
ATOM  10054 3HB  ALA A 696      28.306  56.121 -55.178  1.00  0.87           H  
ATOM  10055  N   VAL A 697      25.762  58.900 -55.679  1.00  0.86           N  
ATOM  10056  CA  VAL A 697      25.896  60.316 -56.025  1.00  0.86           C  
ATOM  10057  C   VAL A 697      26.082  61.221 -54.806  1.00  0.86           C  
ATOM  10058  O   VAL A 697      25.262  61.210 -53.878  1.00  0.86           O  
ATOM  10059  CB  VAL A 697      24.619  60.796 -56.733  1.00  0.86           C  
ATOM  10060  CG1 VAL A 697      24.754  62.261 -57.057  1.00  0.86           C  
ATOM  10061  CG2 VAL A 697      24.347  59.952 -57.989  1.00  0.86           C  
ATOM  10062  H   VAL A 697      25.013  58.636 -55.054  1.00  0.86           H  
ATOM  10063  HA  VAL A 697      26.755  60.437 -56.686  1.00  0.86           H  
ATOM  10064  HB  VAL A 697      23.774  60.692 -56.046  1.00  0.86           H  
ATOM  10065 1HG1 VAL A 697      23.849  62.604 -57.508  1.00  0.86           H  
ATOM  10066 2HG1 VAL A 697      24.923  62.817 -56.157  1.00  0.86           H  
ATOM  10067 3HG1 VAL A 697      25.593  62.413 -57.737  1.00  0.86           H  
ATOM  10068 1HG2 VAL A 697      23.433  60.293 -58.464  1.00  0.86           H  
ATOM  10069 2HG2 VAL A 697      25.180  60.052 -58.684  1.00  0.86           H  
ATOM  10070 3HG2 VAL A 697      24.229  58.905 -57.705  1.00  0.86           H  
ATOM  10071  N   GLU A 698      27.105  62.078 -54.810  1.00  0.87           N  
ATOM  10072  CA  GLU A 698      27.263  62.963 -53.652  1.00  0.87           C  
ATOM  10073  C   GLU A 698      26.391  64.226 -53.763  1.00  0.87           C  
ATOM  10074  O   GLU A 698      26.873  65.333 -54.014  1.00  0.87           O  
ATOM  10075  CB  GLU A 698      28.728  63.334 -53.426  1.00  0.87           C  
ATOM  10076  CG  GLU A 698      29.631  62.131 -53.091  1.00  0.87           C  
ATOM  10077  CD  GLU A 698      31.064  62.518 -52.771  1.00  0.87           C  
ATOM  10078  OE1 GLU A 698      31.271  63.510 -52.107  1.00  0.87           O  
ATOM  10079  OE2 GLU A 698      31.959  61.835 -53.210  1.00  0.87           O  
ATOM  10080  H   GLU A 698      27.775  62.096 -55.585  1.00  0.87           H  
ATOM  10081  HA  GLU A 698      26.938  62.420 -52.768  1.00  0.87           H  
ATOM  10082 1HB  GLU A 698      29.124  63.810 -54.327  1.00  0.87           H  
ATOM  10083 2HB  GLU A 698      28.799  64.053 -52.611  1.00  0.87           H  
ATOM  10084 1HG  GLU A 698      29.205  61.602 -52.237  1.00  0.87           H  
ATOM  10085 2HG  GLU A 698      29.627  61.450 -53.945  1.00  0.87           H  
ATOM  10086  N   ALA A 699      25.090  64.024 -53.580  1.00  0.88           N  
ATOM  10087  CA  ALA A 699      24.060  65.061 -53.685  1.00  0.88           C  
ATOM  10088  C   ALA A 699      22.899  64.700 -52.773  1.00  0.88           C  
ATOM  10089  O   ALA A 699      22.693  63.527 -52.481  1.00  0.88           O  
ATOM  10090  CB  ALA A 699      23.577  65.213 -55.119  1.00  0.88           C  
ATOM  10091  H   ALA A 699      24.825  63.061 -53.389  1.00  0.88           H  
ATOM  10092  HA  ALA A 699      24.483  66.006 -53.345  1.00  0.88           H  
ATOM  10093 1HB  ALA A 699      22.816  65.994 -55.169  1.00  0.88           H  
ATOM  10094 2HB  ALA A 699      24.406  65.483 -55.765  1.00  0.88           H  
ATOM  10095 3HB  ALA A 699      23.152  64.281 -55.456  1.00  0.88           H  
ATOM  10096  N   SER A 700      22.128  65.698 -52.343  1.00  0.88           N  
ATOM  10097  CA  SER A 700      20.994  65.438 -51.455  1.00  0.88           C  
ATOM  10098  C   SER A 700      19.848  64.724 -52.133  1.00  0.88           C  
ATOM  10099  O   SER A 700      19.664  64.836 -53.343  1.00  0.88           O  
ATOM  10100  CB  SER A 700      20.460  66.747 -50.892  1.00  0.88           C  
ATOM  10101  OG  SER A 700      19.857  67.552 -51.914  1.00  0.88           O  
ATOM  10102  H   SER A 700      22.337  66.647 -52.621  1.00  0.88           H  
ATOM  10103  HA  SER A 700      21.343  64.811 -50.634  1.00  0.88           H  
ATOM  10104 1HB  SER A 700      19.733  66.540 -50.109  1.00  0.88           H  
ATOM  10105 2HB  SER A 700      21.282  67.295 -50.432  1.00  0.88           H  
ATOM  10106  HG  SER A 700      19.746  68.431 -51.522  1.00  0.88           H  
ATOM  10107  N   GLU A 701      18.999  64.091 -51.326  1.00  0.87           N  
ATOM  10108  CA  GLU A 701      17.813  63.410 -51.829  1.00  0.87           C  
ATOM  10109  C   GLU A 701      16.928  64.353 -52.629  1.00  0.87           C  
ATOM  10110  O   GLU A 701      16.378  63.967 -53.662  1.00  0.87           O  
ATOM  10111  CB  GLU A 701      17.046  62.802 -50.655  1.00  0.87           C  
ATOM  10112  CG  GLU A 701      15.825  61.981 -51.029  1.00  0.87           C  
ATOM  10113  CD  GLU A 701      15.153  61.366 -49.826  1.00  0.87           C  
ATOM  10114  OE1 GLU A 701      15.592  61.628 -48.732  1.00  0.87           O  
ATOM  10115  OE2 GLU A 701      14.224  60.603 -49.995  1.00  0.87           O  
ATOM  10116  H   GLU A 701      19.208  64.050 -50.339  1.00  0.87           H  
ATOM  10117  HA  GLU A 701      18.114  62.610 -52.498  1.00  0.87           H  
ATOM  10118 1HB  GLU A 701      17.715  62.154 -50.087  1.00  0.87           H  
ATOM  10119 2HB  GLU A 701      16.718  63.598 -49.987  1.00  0.87           H  
ATOM  10120 1HG  GLU A 701      15.112  62.615 -51.560  1.00  0.87           H  
ATOM  10121 2HG  GLU A 701      16.132  61.190 -51.694  1.00  0.87           H  
ATOM  10122  N   GLU A 702      16.778  65.593 -52.159  1.00  0.86           N  
ATOM  10123  CA  GLU A 702      15.937  66.548 -52.868  1.00  0.86           C  
ATOM  10124  C   GLU A 702      16.516  66.917 -54.236  1.00  0.86           C  
ATOM  10125  O   GLU A 702      15.779  66.981 -55.226  1.00  0.86           O  
ATOM  10126  CB  GLU A 702      15.748  67.810 -52.024  1.00  0.86           C  
ATOM  10127  CG  GLU A 702      14.896  67.605 -50.770  1.00  0.86           C  
ATOM  10128  CD  GLU A 702      14.780  68.849 -49.915  1.00  0.86           C  
ATOM  10129  OE1 GLU A 702      15.439  69.818 -50.212  1.00  0.86           O  
ATOM  10130  OE2 GLU A 702      14.031  68.824 -48.965  1.00  0.86           O  
ATOM  10131  H   GLU A 702      17.254  65.866 -51.313  1.00  0.86           H  
ATOM  10132  HA  GLU A 702      14.961  66.089 -53.028  1.00  0.86           H  
ATOM  10133 1HB  GLU A 702      16.724  68.184 -51.711  1.00  0.86           H  
ATOM  10134 2HB  GLU A 702      15.279  68.585 -52.629  1.00  0.86           H  
ATOM  10135 1HG  GLU A 702      13.897  67.292 -51.073  1.00  0.86           H  
ATOM  10136 2HG  GLU A 702      15.335  66.801 -50.179  1.00  0.86           H  
ATOM  10137  N   GLU A 703      17.841  67.122 -54.315  1.00  0.85           N  
ATOM  10138  CA  GLU A 703      18.442  67.451 -55.610  1.00  0.85           C  
ATOM  10139  C   GLU A 703      18.322  66.286 -56.568  1.00  0.85           C  
ATOM  10140  O   GLU A 703      17.972  66.453 -57.744  1.00  0.85           O  
ATOM  10141  CB  GLU A 703      19.913  67.847 -55.474  1.00  0.85           C  
ATOM  10142  CG  GLU A 703      20.601  68.173 -56.812  1.00  0.85           C  
ATOM  10143  CD  GLU A 703      22.025  68.667 -56.663  1.00  0.85           C  
ATOM  10144  OE1 GLU A 703      22.246  69.598 -55.924  1.00  0.85           O  
ATOM  10145  OE2 GLU A 703      22.900  68.100 -57.276  1.00  0.85           O  
ATOM  10146  H   GLU A 703      18.436  67.067 -53.481  1.00  0.85           H  
ATOM  10147  HA  GLU A 703      17.898  68.294 -56.036  1.00  0.85           H  
ATOM  10148 1HB  GLU A 703      19.995  68.719 -54.826  1.00  0.85           H  
ATOM  10149 2HB  GLU A 703      20.462  67.032 -54.994  1.00  0.85           H  
ATOM  10150 1HG  GLU A 703      20.605  67.270 -57.422  1.00  0.85           H  
ATOM  10151 2HG  GLU A 703      20.012  68.925 -57.335  1.00  0.85           H  
ATOM  10152  N   VAL A 704      18.603  65.096 -56.056  1.00  0.84           N  
ATOM  10153  CA  VAL A 704      18.572  63.917 -56.878  1.00  0.84           C  
ATOM  10154  C   VAL A 704      17.167  63.643 -57.366  1.00  0.84           C  
ATOM  10155  O   VAL A 704      16.976  63.360 -58.549  1.00  0.84           O  
ATOM  10156  CB  VAL A 704      19.137  62.719 -56.120  1.00  0.84           C  
ATOM  10157  CG1 VAL A 704      18.936  61.484 -56.924  1.00  0.84           C  
ATOM  10158  CG2 VAL A 704      20.622  62.935 -55.844  1.00  0.84           C  
ATOM  10159  H   VAL A 704      18.875  65.019 -55.075  1.00  0.84           H  
ATOM  10160  HA  VAL A 704      19.189  64.101 -57.741  1.00  0.84           H  
ATOM  10161  HB  VAL A 704      18.602  62.606 -55.174  1.00  0.84           H  
ATOM  10162 1HG1 VAL A 704      19.329  60.642 -56.378  1.00  0.84           H  
ATOM  10163 2HG1 VAL A 704      17.878  61.349 -57.098  1.00  0.84           H  
ATOM  10164 3HG1 VAL A 704      19.455  61.576 -57.878  1.00  0.84           H  
ATOM  10165 1HG2 VAL A 704      21.011  62.107 -55.311  1.00  0.84           H  
ATOM  10166 2HG2 VAL A 704      21.161  63.038 -56.754  1.00  0.84           H  
ATOM  10167 3HG2 VAL A 704      20.753  63.834 -55.253  1.00  0.84           H  
ATOM  10168  N   THR A 705      16.178  63.776 -56.484  1.00  0.84           N  
ATOM  10169  CA  THR A 705      14.798  63.567 -56.870  1.00  0.84           C  
ATOM  10170  C   THR A 705      14.410  64.541 -57.975  1.00  0.84           C  
ATOM  10171  O   THR A 705      13.780  64.150 -58.959  1.00  0.84           O  
ATOM  10172  CB  THR A 705      13.847  63.777 -55.683  1.00  0.84           C  
ATOM  10173  OG1 THR A 705      14.152  62.839 -54.651  1.00  0.84           O  
ATOM  10174  CG2 THR A 705      12.414  63.589 -56.138  1.00  0.84           C  
ATOM  10175  H   THR A 705      16.379  64.006 -55.512  1.00  0.84           H  
ATOM  10176  HA  THR A 705      14.687  62.550 -57.244  1.00  0.84           H  
ATOM  10177  HB  THR A 705      13.978  64.787 -55.289  1.00  0.84           H  
ATOM  10178  HG1 THR A 705      15.049  63.048 -54.304  1.00  0.84           H  
ATOM  10179 1HG2 THR A 705      11.743  63.743 -55.294  1.00  0.84           H  
ATOM  10180 2HG2 THR A 705      12.187  64.313 -56.921  1.00  0.84           H  
ATOM  10181 3HG2 THR A 705      12.285  62.580 -56.527  1.00  0.84           H  
ATOM  10182  N   ALA A 706      14.789  65.819 -57.820  1.00  0.84           N  
ATOM  10183  CA  ALA A 706      14.449  66.821 -58.817  1.00  0.84           C  
ATOM  10184  C   ALA A 706      15.015  66.451 -60.185  1.00  0.84           C  
ATOM  10185  O   ALA A 706      14.350  66.638 -61.206  1.00  0.84           O  
ATOM  10186  CB  ALA A 706      14.987  68.176 -58.390  1.00  0.84           C  
ATOM  10187  H   ALA A 706      15.297  66.108 -56.982  1.00  0.84           H  
ATOM  10188  HA  ALA A 706      13.365  66.868 -58.898  1.00  0.84           H  
ATOM  10189 1HB  ALA A 706      14.713  68.926 -59.128  1.00  0.84           H  
ATOM  10190 2HB  ALA A 706      14.566  68.443 -57.421  1.00  0.84           H  
ATOM  10191 3HB  ALA A 706      16.072  68.124 -58.309  1.00  0.84           H  
ATOM  10192  N   LEU A 707      16.237  65.908 -60.208  1.00  0.85           N  
ATOM  10193  CA  LEU A 707      16.831  65.497 -61.472  1.00  0.85           C  
ATOM  10194  C   LEU A 707      16.123  64.287 -62.051  1.00  0.85           C  
ATOM  10195  O   LEU A 707      15.719  64.279 -63.223  1.00  0.85           O  
ATOM  10196  CB  LEU A 707      18.304  65.101 -61.303  1.00  0.85           C  
ATOM  10197  CG  LEU A 707      18.961  64.603 -62.616  1.00  0.85           C  
ATOM  10198  CD1 LEU A 707      18.945  65.729 -63.626  1.00  0.85           C  
ATOM  10199  CD2 LEU A 707      20.338  64.104 -62.339  1.00  0.85           C  
ATOM  10200  H   LEU A 707      16.761  65.807 -59.339  1.00  0.85           H  
ATOM  10201  HA  LEU A 707      16.756  66.321 -62.174  1.00  0.85           H  
ATOM  10202 1HB  LEU A 707      18.863  65.963 -60.938  1.00  0.85           H  
ATOM  10203 2HB  LEU A 707      18.376  64.304 -60.560  1.00  0.85           H  
ATOM  10204  HG  LEU A 707      18.375  63.782 -63.029  1.00  0.85           H  
ATOM  10205 1HD1 LEU A 707      19.392  65.393 -64.562  1.00  0.85           H  
ATOM  10206 2HD1 LEU A 707      17.918  66.040 -63.807  1.00  0.85           H  
ATOM  10207 3HD1 LEU A 707      19.507  66.566 -63.236  1.00  0.85           H  
ATOM  10208 1HD2 LEU A 707      20.801  63.739 -63.256  1.00  0.85           H  
ATOM  10209 2HD2 LEU A 707      20.941  64.896 -61.918  1.00  0.85           H  
ATOM  10210 3HD2 LEU A 707      20.252  63.299 -61.631  1.00  0.85           H  
ATOM  10211  N   LEU A 708      15.954  63.267 -61.215  1.00  0.88           N  
ATOM  10212  CA  LEU A 708      15.409  61.995 -61.645  1.00  0.88           C  
ATOM  10213  C   LEU A 708      13.958  62.084 -62.026  1.00  0.88           C  
ATOM  10214  O   LEU A 708      13.485  61.285 -62.819  1.00  0.88           O  
ATOM  10215  CB  LEU A 708      15.588  60.935 -60.585  1.00  0.88           C  
ATOM  10216  CG  LEU A 708      17.012  60.551 -60.313  1.00  0.88           C  
ATOM  10217  CD1 LEU A 708      17.027  59.524 -59.257  1.00  0.88           C  
ATOM  10218  CD2 LEU A 708      17.627  60.074 -61.554  1.00  0.88           C  
ATOM  10219  H   LEU A 708      16.261  63.362 -60.248  1.00  0.88           H  
ATOM  10220  HA  LEU A 708      15.962  61.678 -62.525  1.00  0.88           H  
ATOM  10221 1HB  LEU A 708      15.160  61.307 -59.651  1.00  0.88           H  
ATOM  10222 2HB  LEU A 708      15.047  60.040 -60.886  1.00  0.88           H  
ATOM  10223  HG  LEU A 708      17.567  61.409 -59.950  1.00  0.88           H  
ATOM  10224 1HD1 LEU A 708      18.032  59.242 -59.046  1.00  0.88           H  
ATOM  10225 2HD1 LEU A 708      16.561  59.918 -58.371  1.00  0.88           H  
ATOM  10226 3HD1 LEU A 708      16.483  58.674 -59.608  1.00  0.88           H  
ATOM  10227 1HD2 LEU A 708      18.643  59.786 -61.348  1.00  0.88           H  
ATOM  10228 2HD2 LEU A 708      17.068  59.228 -61.912  1.00  0.88           H  
ATOM  10229 3HD2 LEU A 708      17.609  60.866 -62.302  1.00  0.88           H  
ATOM  10230  N   ALA A 709      13.250  63.090 -61.547  1.00  0.92           N  
ATOM  10231  CA  ALA A 709      11.861  63.256 -61.927  1.00  0.92           C  
ATOM  10232  C   ALA A 709      11.741  63.342 -63.458  1.00  0.92           C  
ATOM  10233  O   ALA A 709      10.783  62.836 -64.045  1.00  0.92           O  
ATOM  10234  CB  ALA A 709      11.290  64.501 -61.281  1.00  0.92           C  
ATOM  10235  H   ALA A 709      13.657  63.722 -60.859  1.00  0.92           H  
ATOM  10236  HA  ALA A 709      11.304  62.387 -61.583  1.00  0.92           H  
ATOM  10237 1HB  ALA A 709      10.244  64.609 -61.559  1.00  0.92           H  
ATOM  10238 2HB  ALA A 709      11.375  64.417 -60.196  1.00  0.92           H  
ATOM  10239 3HB  ALA A 709      11.853  65.373 -61.619  1.00  0.92           H  
ATOM  10240  N   GLY A 710      12.752  63.900 -64.141  1.00  0.95           N  
ATOM  10241  CA  GLY A 710      12.687  64.038 -65.597  1.00  0.95           C  
ATOM  10242  C   GLY A 710      12.972  62.708 -66.313  1.00  0.95           C  
ATOM  10243  O   GLY A 710      12.907  62.618 -67.546  1.00  0.95           O  
ATOM  10244  H   GLY A 710      13.586  64.233 -63.651  1.00  0.95           H  
ATOM  10245 1HA  GLY A 710      11.702  64.406 -65.882  1.00  0.95           H  
ATOM  10246 2HA  GLY A 710      13.413  64.785 -65.915  1.00  0.95           H  
ATOM  10247  N   ARG A 711      13.322  61.696 -65.527  1.00  0.98           N  
ATOM  10248  CA  ARG A 711      13.641  60.351 -65.948  1.00  0.98           C  
ATOM  10249  C   ARG A 711      12.944  59.388 -64.975  1.00  0.98           C  
ATOM  10250  O   ARG A 711      13.414  58.265 -64.774  1.00  0.98           O  
ATOM  10251  CB  ARG A 711      15.153  60.132 -65.892  1.00  0.98           C  
ATOM  10252  CG  ARG A 711      15.982  60.990 -66.864  1.00  0.98           C  
ATOM  10253  CD  ARG A 711      15.758  60.625 -68.292  1.00  0.98           C  
ATOM  10254  NE  ARG A 711      16.582  61.438 -69.195  1.00  0.98           N  
ATOM  10255  CZ  ARG A 711      16.202  62.631 -69.725  1.00  0.98           C  
ATOM  10256  NH1 ARG A 711      15.007  63.149 -69.469  1.00  0.98           N  
ATOM  10257  NH2 ARG A 711      17.038  63.294 -70.510  1.00  0.98           N  
ATOM  10258  H   ARG A 711      13.354  61.852 -64.529  1.00  0.98           H  
ATOM  10259  HA  ARG A 711      13.271  60.181 -66.961  1.00  0.98           H  
ATOM  10260 1HB  ARG A 711      15.505  60.338 -64.879  1.00  0.98           H  
ATOM  10261 2HB  ARG A 711      15.372  59.087 -66.107  1.00  0.98           H  
ATOM  10262 1HG  ARG A 711      15.741  62.041 -66.736  1.00  0.98           H  
ATOM  10263 2HG  ARG A 711      17.042  60.838 -66.649  1.00  0.98           H  
ATOM  10264 1HD  ARG A 711      16.018  59.580 -68.446  1.00  0.98           H  
ATOM  10265 2HD  ARG A 711      14.711  60.776 -68.552  1.00  0.98           H  
ATOM  10266  HE  ARG A 711      17.525  61.089 -69.447  1.00  0.98           H  
ATOM  10267 1HH1 ARG A 711      14.330  62.673 -68.853  1.00  0.98           H  
ATOM  10268 2HH1 ARG A 711      14.750  64.035 -69.874  1.00  0.98           H  
ATOM  10269 1HH2 ARG A 711      17.987  62.920 -70.685  1.00  0.98           H  
ATOM  10270 2HH2 ARG A 711      16.770  64.177 -70.905  1.00  0.98           H  
ATOM  10271  N   GLU A 712      11.816  59.824 -64.380  1.00  1.00           N  
ATOM  10272  CA  GLU A 712      11.114  59.060 -63.334  1.00  1.00           C  
ATOM  10273  C   GLU A 712      10.776  57.616 -63.676  1.00  1.00           C  
ATOM  10274  O   GLU A 712      10.846  56.734 -62.821  1.00  1.00           O  
ATOM  10275  CB  GLU A 712       9.811  59.768 -62.948  1.00  1.00           C  
ATOM  10276  CG  GLU A 712       9.054  59.121 -61.794  1.00  1.00           C  
ATOM  10277  CD  GLU A 712       7.823  59.897 -61.371  1.00  1.00           C  
ATOM  10278  OE1 GLU A 712       7.534  60.905 -61.969  1.00  1.00           O  
ATOM  10279  OE2 GLU A 712       7.175  59.475 -60.442  1.00  1.00           O  
ATOM  10280  H   GLU A 712      11.465  60.761 -64.587  1.00  1.00           H  
ATOM  10281  HA  GLU A 712      11.766  59.047 -62.457  1.00  1.00           H  
ATOM  10282 1HB  GLU A 712      10.023  60.788 -62.668  1.00  1.00           H  
ATOM  10283 2HB  GLU A 712       9.148  59.803 -63.810  1.00  1.00           H  
ATOM  10284 1HG  GLU A 712       8.754  58.116 -62.093  1.00  1.00           H  
ATOM  10285 2HG  GLU A 712       9.731  59.031 -60.946  1.00  1.00           H  
ATOM  10286  N   GLY A 713      10.397  57.355 -64.919  1.00  1.00           N  
ATOM  10287  CA  GLY A 713      10.016  56.003 -65.309  1.00  1.00           C  
ATOM  10288  C   GLY A 713      11.220  55.123 -65.661  1.00  1.00           C  
ATOM  10289  O   GLY A 713      11.049  53.968 -66.056  1.00  1.00           O  
ATOM  10290  H   GLY A 713      10.368  58.106 -65.591  1.00  1.00           H  
ATOM  10291 1HA  GLY A 713       9.451  55.542 -64.499  1.00  1.00           H  
ATOM  10292 2HA  GLY A 713       9.347  56.056 -66.166  1.00  1.00           H  
ATOM  10293  N   GLU A 714      12.430  55.681 -65.561  1.00  0.99           N  
ATOM  10294  CA  GLU A 714      13.645  54.967 -65.925  1.00  0.99           C  
ATOM  10295  C   GLU A 714      14.615  54.768 -64.745  1.00  0.99           C  
ATOM  10296  O   GLU A 714      15.141  53.659 -64.567  1.00  0.99           O  
ATOM  10297  CB  GLU A 714      14.314  55.735 -67.052  1.00  0.99           C  
ATOM  10298  CG  GLU A 714      13.469  55.822 -68.335  1.00  0.99           C  
ATOM  10299  CD  GLU A 714      14.069  56.677 -69.432  1.00  0.99           C  
ATOM  10300  OE1 GLU A 714      14.957  57.442 -69.159  1.00  0.99           O  
ATOM  10301  OE2 GLU A 714      13.630  56.558 -70.549  1.00  0.99           O  
ATOM  10302  H   GLU A 714      12.523  56.631 -65.212  1.00  0.99           H  
ATOM  10303  HA  GLU A 714      13.365  53.981 -66.293  1.00  0.99           H  
ATOM  10304 1HB  GLU A 714      14.530  56.748 -66.722  1.00  0.99           H  
ATOM  10305 2HB  GLU A 714      15.254  55.255 -67.285  1.00  0.99           H  
ATOM  10306 1HG  GLU A 714      13.315  54.815 -68.719  1.00  0.99           H  
ATOM  10307 2HG  GLU A 714      12.496  56.231 -68.076  1.00  0.99           H  
ATOM  10308  N   VAL A 715      14.885  55.854 -63.986  1.00  0.99           N  
ATOM  10309  CA  VAL A 715      15.793  55.840 -62.820  1.00  0.99           C  
ATOM  10310  C   VAL A 715      15.183  56.523 -61.605  1.00  0.99           C  
ATOM  10311  O   VAL A 715      14.694  57.650 -61.685  1.00  0.99           O  
ATOM  10312  CB  VAL A 715      17.157  56.502 -63.134  1.00  0.99           C  
ATOM  10313  CG1 VAL A 715      18.082  56.533 -61.890  1.00  0.99           C  
ATOM  10314  CG2 VAL A 715      17.833  55.713 -64.177  1.00  0.99           C  
ATOM  10315  H   VAL A 715      14.412  56.726 -64.223  1.00  0.99           H  
ATOM  10316  HA  VAL A 715      15.983  54.804 -62.555  1.00  0.99           H  
ATOM  10317  HB  VAL A 715      16.992  57.519 -63.476  1.00  0.99           H  
ATOM  10318 1HG1 VAL A 715      19.032  56.996 -62.152  1.00  0.99           H  
ATOM  10319 2HG1 VAL A 715      17.618  57.096 -61.092  1.00  0.99           H  
ATOM  10320 3HG1 VAL A 715      18.260  55.531 -61.549  1.00  0.99           H  
ATOM  10321 1HG2 VAL A 715      18.785  56.166 -64.404  1.00  0.99           H  
ATOM  10322 2HG2 VAL A 715      17.985  54.720 -63.812  1.00  0.99           H  
ATOM  10323 3HG2 VAL A 715      17.223  55.674 -65.056  1.00  0.99           H  
ATOM  10324  N   GLY A 716      15.231  55.849 -60.468  1.00  0.99           N  
ATOM  10325  CA  GLY A 716      14.718  56.441 -59.242  1.00  0.99           C  
ATOM  10326  C   GLY A 716      15.782  56.375 -58.169  1.00  0.99           C  
ATOM  10327  O   GLY A 716      16.927  56.013 -58.447  1.00  0.99           O  
ATOM  10328  H   GLY A 716      15.664  54.923 -60.467  1.00  0.99           H  
ATOM  10329 1HA  GLY A 716      14.423  57.475 -59.416  1.00  0.99           H  
ATOM  10330 2HA  GLY A 716      13.829  55.901 -58.917  1.00  0.99           H  
ATOM  10331  N   ILE A 717      15.421  56.719 -56.944  1.00  1.01           N  
ATOM  10332  CA  ILE A 717      16.396  56.634 -55.870  1.00  1.01           C  
ATOM  10333  C   ILE A 717      16.389  55.244 -55.283  1.00  1.01           C  
ATOM  10334  O   ILE A 717      15.331  54.679 -55.022  1.00  1.01           O  
ATOM  10335  CB  ILE A 717      16.212  57.712 -54.797  1.00  1.01           C  
ATOM  10336  CG1 ILE A 717      16.489  59.079 -55.432  1.00  1.01           C  
ATOM  10337  CG2 ILE A 717      17.104  57.431 -53.609  1.00  1.01           C  
ATOM  10338  CD1 ILE A 717      16.179  60.260 -54.548  1.00  1.01           C  
ATOM  10339  H   ILE A 717      14.476  57.024 -56.755  1.00  1.01           H  
ATOM  10340  HA  ILE A 717      17.382  56.808 -56.289  1.00  1.01           H  
ATOM  10341  HB  ILE A 717      15.175  57.723 -54.462  1.00  1.01           H  
ATOM  10342 1HG1 ILE A 717      17.535  59.120 -55.715  1.00  1.01           H  
ATOM  10343 2HG1 ILE A 717      15.884  59.168 -56.325  1.00  1.01           H  
ATOM  10344 1HG2 ILE A 717      16.970  58.204 -52.857  1.00  1.01           H  
ATOM  10345 2HG2 ILE A 717      16.849  56.469 -53.179  1.00  1.01           H  
ATOM  10346 3HG2 ILE A 717      18.131  57.408 -53.937  1.00  1.01           H  
ATOM  10347 1HD1 ILE A 717      16.399  61.184 -55.075  1.00  1.01           H  
ATOM  10348 2HD1 ILE A 717      15.124  60.248 -54.270  1.00  1.01           H  
ATOM  10349 3HD1 ILE A 717      16.791  60.204 -53.654  1.00  1.01           H  
ATOM  10350  N   GLY A 718      17.575  54.674 -55.158  1.00  1.04           N  
ATOM  10351  CA  GLY A 718      17.753  53.350 -54.612  1.00  1.04           C  
ATOM  10352  C   GLY A 718      17.926  53.378 -53.094  1.00  1.04           C  
ATOM  10353  O   GLY A 718      17.392  52.540 -52.378  1.00  1.04           O  
ATOM  10354  H   GLY A 718      18.394  55.201 -55.410  1.00  1.04           H  
ATOM  10355 1HA  GLY A 718      16.878  52.771 -54.874  1.00  1.04           H  
ATOM  10356 2HA  GLY A 718      18.619  52.880 -55.078  1.00  1.04           H  
ATOM  10357  N   ALA A 719      18.691  54.333 -52.594  1.00  1.09           N  
ATOM  10358  CA  ALA A 719      18.877  54.431 -51.144  1.00  1.09           C  
ATOM  10359  C   ALA A 719      19.438  55.792 -50.750  1.00  1.09           C  
ATOM  10360  O   ALA A 719      20.100  56.460 -51.542  1.00  1.09           O  
ATOM  10361  CB  ALA A 719      19.787  53.315 -50.640  1.00  1.09           C  
ATOM  10362  H   ALA A 719      19.133  54.991 -53.233  1.00  1.09           H  
ATOM  10363  HA  ALA A 719      17.898  54.326 -50.673  1.00  1.09           H  
ATOM  10364 1HB  ALA A 719      19.885  53.395 -49.555  1.00  1.09           H  
ATOM  10365 2HB  ALA A 719      19.366  52.340 -50.885  1.00  1.09           H  
ATOM  10366 3HB  ALA A 719      20.766  53.407 -51.094  1.00  1.09           H  
ATOM  10367  N   VAL A 720      19.211  56.204 -49.508  1.00  1.14           N  
ATOM  10368  CA  VAL A 720      19.801  57.472 -49.064  1.00  1.14           C  
ATOM  10369  C   VAL A 720      20.732  57.317 -47.874  1.00  1.14           C  
ATOM  10370  O   VAL A 720      20.315  57.162 -46.718  1.00  1.14           O  
ATOM  10371  CB  VAL A 720      18.708  58.482 -48.710  1.00  1.14           C  
ATOM  10372  CG1 VAL A 720      19.331  59.804 -48.258  1.00  1.14           C  
ATOM  10373  CG2 VAL A 720      17.793  58.682 -49.921  1.00  1.14           C  
ATOM  10374  H   VAL A 720      18.657  55.612 -48.888  1.00  1.14           H  
ATOM  10375  HA  VAL A 720      20.385  57.891 -49.880  1.00  1.14           H  
ATOM  10376  HB  VAL A 720      18.143  58.110 -47.876  1.00  1.14           H  
ATOM  10377 1HG1 VAL A 720      18.539  60.507 -47.994  1.00  1.14           H  
ATOM  10378 2HG1 VAL A 720      19.960  59.632 -47.395  1.00  1.14           H  
ATOM  10379 3HG1 VAL A 720      19.934  60.226 -49.051  1.00  1.14           H  
ATOM  10380 1HG2 VAL A 720      17.018  59.384 -49.659  1.00  1.14           H  
ATOM  10381 2HG2 VAL A 720      18.365  59.071 -50.756  1.00  1.14           H  
ATOM  10382 3HG2 VAL A 720      17.334  57.737 -50.204  1.00  1.14           H  
ATOM  10383  N   ASN A 721      22.019  57.425 -48.153  1.00  1.17           N  
ATOM  10384  CA  ASN A 721      23.043  57.275 -47.144  1.00  1.17           C  
ATOM  10385  C   ASN A 721      23.406  58.646 -46.599  1.00  1.17           C  
ATOM  10386  O   ASN A 721      24.560  59.071 -46.650  1.00  1.17           O  
ATOM  10387  CB  ASN A 721      24.243  56.529 -47.693  1.00  1.17           C  
ATOM  10388  CG  ASN A 721      23.907  55.110 -48.056  1.00  1.17           C  
ATOM  10389  OD1 ASN A 721      23.176  54.442 -47.317  1.00  1.17           O  
ATOM  10390  ND2 ASN A 721      24.420  54.628 -49.160  1.00  1.17           N  
ATOM  10391  H   ASN A 721      22.311  57.656 -49.100  1.00  1.17           H  
ATOM  10392  HA  ASN A 721      22.632  56.697 -46.319  1.00  1.17           H  
ATOM  10393 1HB  ASN A 721      24.620  57.047 -48.580  1.00  1.17           H  
ATOM  10394 2HB  ASN A 721      25.039  56.529 -46.947  1.00  1.17           H  
ATOM  10395 1HD2 ASN A 721      24.223  53.685 -49.432  1.00  1.17           H  
ATOM  10396 2HD2 ASN A 721      25.010  55.199 -49.730  1.00  1.17           H  
ATOM  10397  N   GLY A 722      22.411  59.301 -46.024  1.00  1.18           N  
ATOM  10398  CA  GLY A 722      22.573  60.632 -45.451  1.00  1.18           C  
ATOM  10399  C   GLY A 722      22.273  61.751 -46.429  1.00  1.18           C  
ATOM  10400  O   GLY A 722      22.198  61.531 -47.639  1.00  1.18           O  
ATOM  10401  H   GLY A 722      21.509  58.822 -46.019  1.00  1.18           H  
ATOM  10402 1HA  GLY A 722      21.943  60.731 -44.574  1.00  1.18           H  
ATOM  10403 2HA  GLY A 722      23.604  60.730 -45.121  1.00  1.18           H  
ATOM  10404  N   PRO A 723      22.256  62.997 -45.934  1.00  1.16           N  
ATOM  10405  CA  PRO A 723      21.926  64.229 -46.637  1.00  1.16           C  
ATOM  10406  C   PRO A 723      22.895  64.569 -47.763  1.00  1.16           C  
ATOM  10407  O   PRO A 723      22.600  65.423 -48.596  1.00  1.16           O  
ATOM  10408  CB  PRO A 723      21.985  65.277 -45.516  1.00  1.16           C  
ATOM  10409  CG  PRO A 723      22.901  64.688 -44.465  1.00  1.16           C  
ATOM  10410  CD  PRO A 723      22.640  63.211 -44.508  1.00  1.16           C  
ATOM  10411  HA  PRO A 723      20.903  64.146 -47.032  1.00  1.16           H  
ATOM  10412 1HB  PRO A 723      22.367  66.226 -45.920  1.00  1.16           H  
ATOM  10413 2HB  PRO A 723      20.973  65.478 -45.134  1.00  1.16           H  
ATOM  10414 1HG  PRO A 723      23.953  64.932 -44.686  1.00  1.16           H  
ATOM  10415 2HG  PRO A 723      22.676  65.130 -43.472  1.00  1.16           H  
ATOM  10416 1HD  PRO A 723      23.581  62.707 -44.240  1.00  1.16           H  
ATOM  10417 2HD  PRO A 723      21.815  62.951 -43.830  1.00  1.16           H  
ATOM  10418  N   ARG A 724      24.070  63.944 -47.763  1.00  1.12           N  
ATOM  10419  CA  ARG A 724      25.057  64.208 -48.793  1.00  1.12           C  
ATOM  10420  C   ARG A 724      25.362  62.997 -49.684  1.00  1.12           C  
ATOM  10421  O   ARG A 724      26.317  63.044 -50.456  1.00  1.12           O  
ATOM  10422  CB  ARG A 724      26.362  64.664 -48.160  1.00  1.12           C  
ATOM  10423  CG  ARG A 724      26.285  65.982 -47.402  1.00  1.12           C  
ATOM  10424  CD  ARG A 724      27.644  66.525 -47.040  1.00  1.12           C  
ATOM  10425  NE  ARG A 724      28.372  65.695 -46.068  1.00  1.12           N  
ATOM  10426  CZ  ARG A 724      29.638  65.923 -45.663  1.00  1.12           C  
ATOM  10427  NH1 ARG A 724      30.317  66.956 -46.122  1.00  1.12           N  
ATOM  10428  NH2 ARG A 724      30.184  65.094 -44.798  1.00  1.12           N  
ATOM  10429  H   ARG A 724      24.287  63.265 -47.048  1.00  1.12           H  
ATOM  10430  HA  ARG A 724      24.682  65.009 -49.431  1.00  1.12           H  
ATOM  10431 1HB  ARG A 724      26.702  63.903 -47.453  1.00  1.12           H  
ATOM  10432 2HB  ARG A 724      27.126  64.764 -48.930  1.00  1.12           H  
ATOM  10433 1HG  ARG A 724      25.765  66.721 -48.012  1.00  1.12           H  
ATOM  10434 2HG  ARG A 724      25.731  65.824 -46.475  1.00  1.12           H  
ATOM  10435 1HD  ARG A 724      28.249  66.592 -47.943  1.00  1.12           H  
ATOM  10436 2HD  ARG A 724      27.528  67.520 -46.613  1.00  1.12           H  
ATOM  10437  HE  ARG A 724      27.915  64.860 -45.668  1.00  1.12           H  
ATOM  10438 1HH1 ARG A 724      29.889  67.586 -46.784  1.00  1.12           H  
ATOM  10439 2HH1 ARG A 724      31.263  67.116 -45.810  1.00  1.12           H  
ATOM  10440 1HH2 ARG A 724      29.618  64.298 -44.468  1.00  1.12           H  
ATOM  10441 2HH2 ARG A 724      31.126  65.234 -44.474  1.00  1.12           H  
ATOM  10442  N   SER A 725      24.606  61.896 -49.578  1.00  1.07           N  
ATOM  10443  CA  SER A 725      24.924  60.755 -50.450  1.00  1.07           C  
ATOM  10444  C   SER A 725      23.722  59.871 -50.781  1.00  1.07           C  
ATOM  10445  O   SER A 725      23.153  59.194 -49.918  1.00  1.07           O  
ATOM  10446  CB  SER A 725      26.031  59.925 -49.835  1.00  1.07           C  
ATOM  10447  OG  SER A 725      26.342  58.812 -50.625  1.00  1.07           O  
ATOM  10448  H   SER A 725      23.813  61.848 -48.935  1.00  1.07           H  
ATOM  10449  HA  SER A 725      25.295  61.153 -51.391  1.00  1.07           H  
ATOM  10450 1HB  SER A 725      26.920  60.541 -49.711  1.00  1.07           H  
ATOM  10451 2HB  SER A 725      25.725  59.595 -48.848  1.00  1.07           H  
ATOM  10452  HG  SER A 725      26.653  59.166 -51.461  1.00  1.07           H  
ATOM  10453  N   VAL A 726      23.379  59.847 -52.062  1.00  1.02           N  
ATOM  10454  CA  VAL A 726      22.218  59.125 -52.553  1.00  1.02           C  
ATOM  10455  C   VAL A 726      22.570  58.126 -53.628  1.00  1.02           C  
ATOM  10456  O   VAL A 726      23.322  58.426 -54.549  1.00  1.02           O  
ATOM  10457  CB  VAL A 726      21.208  60.115 -53.105  1.00  1.02           C  
ATOM  10458  CG1 VAL A 726      20.022  59.415 -53.689  1.00  1.02           C  
ATOM  10459  CG2 VAL A 726      20.741  61.014 -52.020  1.00  1.02           C  
ATOM  10460  H   VAL A 726      23.933  60.393 -52.722  1.00  1.02           H  
ATOM  10461  HA  VAL A 726      21.763  58.589 -51.721  1.00  1.02           H  
ATOM  10462  HB  VAL A 726      21.690  60.692 -53.870  1.00  1.02           H  
ATOM  10463 1HG1 VAL A 726      19.324  60.151 -54.064  1.00  1.02           H  
ATOM  10464 2HG1 VAL A 726      20.324  58.759 -54.502  1.00  1.02           H  
ATOM  10465 3HG1 VAL A 726      19.555  58.833 -52.904  1.00  1.02           H  
ATOM  10466 1HG2 VAL A 726      20.064  61.708 -52.443  1.00  1.02           H  
ATOM  10467 2HG2 VAL A 726      20.254  60.431 -51.260  1.00  1.02           H  
ATOM  10468 3HG2 VAL A 726      21.575  61.551 -51.585  1.00  1.02           H  
ATOM  10469  N   VAL A 727      22.039  56.934 -53.503  1.00  0.99           N  
ATOM  10470  CA  VAL A 727      22.272  55.900 -54.476  1.00  0.99           C  
ATOM  10471  C   VAL A 727      21.085  55.864 -55.420  1.00  0.99           C  
ATOM  10472  O   VAL A 727      19.949  55.820 -54.950  1.00  0.99           O  
ATOM  10473  CB  VAL A 727      22.462  54.555 -53.764  1.00  0.99           C  
ATOM  10474  CG1 VAL A 727      22.661  53.486 -54.758  1.00  0.99           C  
ATOM  10475  CG2 VAL A 727      23.647  54.658 -52.817  1.00  0.99           C  
ATOM  10476  H   VAL A 727      21.422  56.746 -52.721  1.00  0.99           H  
ATOM  10477  HA  VAL A 727      23.160  56.135 -55.039  1.00  0.99           H  
ATOM  10478  HB  VAL A 727      21.566  54.316 -53.200  1.00  0.99           H  
ATOM  10479 1HG1 VAL A 727      22.786  52.545 -54.239  1.00  0.99           H  
ATOM  10480 2HG1 VAL A 727      21.792  53.436 -55.410  1.00  0.99           H  
ATOM  10481 3HG1 VAL A 727      23.553  53.701 -55.352  1.00  0.99           H  
ATOM  10482 1HG2 VAL A 727      23.783  53.709 -52.301  1.00  0.99           H  
ATOM  10483 2HG2 VAL A 727      24.543  54.896 -53.386  1.00  0.99           H  
ATOM  10484 3HG2 VAL A 727      23.457  55.447 -52.084  1.00  0.99           H  
ATOM  10485  N   VAL A 728      21.334  55.889 -56.730  1.00  0.98           N  
ATOM  10486  CA  VAL A 728      20.257  55.896 -57.715  1.00  0.98           C  
ATOM  10487  C   VAL A 728      20.297  54.604 -58.509  1.00  0.98           C  
ATOM  10488  O   VAL A 728      21.361  53.993 -58.655  1.00  0.98           O  
ATOM  10489  CB  VAL A 728      20.394  57.090 -58.679  1.00  0.98           C  
ATOM  10490  CG1 VAL A 728      20.368  58.392 -57.873  1.00  0.98           C  
ATOM  10491  CG2 VAL A 728      21.658  56.974 -59.505  1.00  0.98           C  
ATOM  10492  H   VAL A 728      22.301  55.925 -57.036  1.00  0.98           H  
ATOM  10493  HA  VAL A 728      19.301  55.965 -57.207  1.00  0.98           H  
ATOM  10494  HB  VAL A 728      19.529  57.100 -59.341  1.00  0.98           H  
ATOM  10495 1HG1 VAL A 728      20.430  59.243 -58.550  1.00  0.98           H  
ATOM  10496 2HG1 VAL A 728      19.441  58.436 -57.306  1.00  0.98           H  
ATOM  10497 3HG1 VAL A 728      21.217  58.419 -57.184  1.00  0.98           H  
ATOM  10498 1HG2 VAL A 728      21.731  57.814 -60.189  1.00  0.98           H  
ATOM  10499 2HG2 VAL A 728      22.513  56.976 -58.839  1.00  0.98           H  
ATOM  10500 3HG2 VAL A 728      21.633  56.046 -60.075  1.00  0.98           H  
ATOM  10501  N   SER A 729      19.148  54.195 -59.046  1.00  0.98           N  
ATOM  10502  CA  SER A 729      19.114  52.935 -59.786  1.00  0.98           C  
ATOM  10503  C   SER A 729      18.045  52.832 -60.872  1.00  0.98           C  
ATOM  10504  O   SER A 729      16.934  53.371 -60.765  1.00  0.98           O  
ATOM  10505  CB  SER A 729      18.934  51.778 -58.819  1.00  0.98           C  
ATOM  10506  OG  SER A 729      18.920  50.561 -59.512  1.00  0.98           O  
ATOM  10507  H   SER A 729      18.302  54.750 -58.905  1.00  0.98           H  
ATOM  10508  HA  SER A 729      20.080  52.821 -60.276  1.00  0.98           H  
ATOM  10509 1HB  SER A 729      19.752  51.775 -58.098  1.00  0.98           H  
ATOM  10510 2HB  SER A 729      18.003  51.900 -58.263  1.00  0.98           H  
ATOM  10511  HG  SER A 729      19.724  50.563 -60.061  1.00  0.98           H  
ATOM  10512  N   GLY A 730      18.402  52.110 -61.931  1.00  0.99           N  
ATOM  10513  CA  GLY A 730      17.491  51.880 -63.048  1.00  0.99           C  
ATOM  10514  C   GLY A 730      18.229  51.443 -64.305  1.00  0.99           C  
ATOM  10515  O   GLY A 730      19.271  50.794 -64.231  1.00  0.99           O  
ATOM  10516  H   GLY A 730      19.341  51.709 -61.939  1.00  0.99           H  
ATOM  10517 1HA  GLY A 730      16.764  51.118 -62.771  1.00  0.99           H  
ATOM  10518 2HA  GLY A 730      16.932  52.782 -63.248  1.00  0.99           H  
ATOM  10519  N   GLY A 731      17.678  51.768 -65.475  1.00  1.00           N  
ATOM  10520  CA  GLY A 731      18.303  51.309 -66.736  1.00  1.00           C  
ATOM  10521  C   GLY A 731      19.743  51.834 -66.853  1.00  1.00           C  
ATOM  10522  O   GLY A 731      19.987  52.995 -66.528  1.00  1.00           O  
ATOM  10523  H   GLY A 731      16.819  52.328 -65.459  1.00  1.00           H  
ATOM  10524 1HA  GLY A 731      18.290  50.221 -66.787  1.00  1.00           H  
ATOM  10525 2HA  GLY A 731      17.715  51.669 -67.579  1.00  1.00           H  
ATOM  10526  N   VAL A 732      20.673  51.039 -67.416  1.00  1.00           N  
ATOM  10527  CA  VAL A 732      22.080  51.474 -67.486  1.00  1.00           C  
ATOM  10528  C   VAL A 732      22.314  52.757 -68.236  1.00  1.00           C  
ATOM  10529  O   VAL A 732      22.982  53.652 -67.731  1.00  1.00           O  
ATOM  10530  CB  VAL A 732      22.986  50.459 -68.230  1.00  1.00           C  
ATOM  10531  CG1 VAL A 732      24.359  51.096 -68.465  1.00  1.00           C  
ATOM  10532  CG2 VAL A 732      23.194  49.232 -67.447  1.00  1.00           C  
ATOM  10533  H   VAL A 732      20.423  50.093 -67.702  1.00  1.00           H  
ATOM  10534  HA  VAL A 732      22.441  51.596 -66.464  1.00  1.00           H  
ATOM  10535  HB  VAL A 732      22.533  50.213 -69.188  1.00  1.00           H  
ATOM  10536 1HG1 VAL A 732      25.001  50.398 -68.996  1.00  1.00           H  
ATOM  10537 2HG1 VAL A 732      24.269  52.005 -69.055  1.00  1.00           H  
ATOM  10538 3HG1 VAL A 732      24.813  51.343 -67.506  1.00  1.00           H  
ATOM  10539 1HG2 VAL A 732      23.833  48.548 -67.998  1.00  1.00           H  
ATOM  10540 2HG2 VAL A 732      23.653  49.474 -66.538  1.00  1.00           H  
ATOM  10541 3HG2 VAL A 732      22.285  48.773 -67.256  1.00  1.00           H  
ATOM  10542  N   ALA A 733      21.751  52.878 -69.433  1.00  0.99           N  
ATOM  10543  CA  ALA A 733      22.013  54.070 -70.225  1.00  0.99           C  
ATOM  10544  C   ALA A 733      21.570  55.326 -69.502  1.00  0.99           C  
ATOM  10545  O   ALA A 733      22.215  56.373 -69.588  1.00  0.99           O  
ATOM  10546  CB  ALA A 733      21.301  53.975 -71.559  1.00  0.99           C  
ATOM  10547  H   ALA A 733      21.181  52.130 -69.800  1.00  0.99           H  
ATOM  10548  HA  ALA A 733      23.090  54.137 -70.389  1.00  0.99           H  
ATOM  10549 1HB  ALA A 733      21.523  54.861 -72.154  1.00  0.99           H  
ATOM  10550 2HB  ALA A 733      21.640  53.086 -72.090  1.00  0.99           H  
ATOM  10551 3HB  ALA A 733      20.227  53.912 -71.392  1.00  0.99           H  
ATOM  10552  N   VAL A 734      20.468  55.219 -68.777  1.00  0.96           N  
ATOM  10553  CA  VAL A 734      19.913  56.371 -68.115  1.00  0.96           C  
ATOM  10554  C   VAL A 734      20.691  56.642 -66.844  1.00  0.96           C  
ATOM  10555  O   VAL A 734      20.995  57.787 -66.540  1.00  0.96           O  
ATOM  10556  CB  VAL A 734      18.450  56.161 -67.824  1.00  0.96           C  
ATOM  10557  CG1 VAL A 734      17.911  57.392 -67.080  1.00  0.96           C  
ATOM  10558  CG2 VAL A 734      17.740  55.896 -69.117  1.00  0.96           C  
ATOM  10559  H   VAL A 734      20.005  54.325 -68.698  1.00  0.96           H  
ATOM  10560  HA  VAL A 734      20.007  57.234 -68.775  1.00  0.96           H  
ATOM  10561  HB  VAL A 734      18.333  55.298 -67.167  1.00  0.96           H  
ATOM  10562 1HG1 VAL A 734      16.860  57.251 -66.854  1.00  0.96           H  
ATOM  10563 2HG1 VAL A 734      18.462  57.552 -66.171  1.00  0.96           H  
ATOM  10564 3HG1 VAL A 734      18.027  58.267 -67.718  1.00  0.96           H  
ATOM  10565 1HG2 VAL A 734      16.700  55.727 -68.936  1.00  0.96           H  
ATOM  10566 2HG2 VAL A 734      17.854  56.757 -69.777  1.00  0.96           H  
ATOM  10567 3HG2 VAL A 734      18.165  55.014 -69.590  1.00  0.96           H  
ATOM  10568  N   VAL A 735      21.030  55.596 -66.093  1.00  0.92           N  
ATOM  10569  CA  VAL A 735      21.800  55.786 -64.876  1.00  0.92           C  
ATOM  10570  C   VAL A 735      23.130  56.452 -65.231  1.00  0.92           C  
ATOM  10571  O   VAL A 735      23.589  57.345 -64.517  1.00  0.92           O  
ATOM  10572  CB  VAL A 735      22.034  54.458 -64.137  1.00  0.92           C  
ATOM  10573  CG1 VAL A 735      22.979  54.653 -63.054  1.00  0.92           C  
ATOM  10574  CG2 VAL A 735      20.761  53.946 -63.534  1.00  0.92           C  
ATOM  10575  H   VAL A 735      20.756  54.654 -66.368  1.00  0.92           H  
ATOM  10576  HA  VAL A 735      21.242  56.448 -64.212  1.00  0.92           H  
ATOM  10577  HB  VAL A 735      22.437  53.728 -64.843  1.00  0.92           H  
ATOM  10578 1HG1 VAL A 735      23.138  53.699 -62.549  1.00  0.92           H  
ATOM  10579 2HG1 VAL A 735      23.909  55.013 -63.481  1.00  0.92           H  
ATOM  10580 3HG1 VAL A 735      22.587  55.380 -62.346  1.00  0.92           H  
ATOM  10581 1HG2 VAL A 735      20.958  53.009 -63.026  1.00  0.92           H  
ATOM  10582 2HG2 VAL A 735      20.379  54.672 -62.823  1.00  0.92           H  
ATOM  10583 3HG2 VAL A 735      20.038  53.784 -64.303  1.00  0.92           H  
ATOM  10584  N   GLU A 736      23.765  56.016 -66.330  1.00  0.89           N  
ATOM  10585  CA  GLU A 736      24.995  56.662 -66.767  1.00  0.89           C  
ATOM  10586  C   GLU A 736      24.739  58.134 -67.145  1.00  0.89           C  
ATOM  10587  O   GLU A 736      25.550  58.996 -66.802  1.00  0.89           O  
ATOM  10588  CB  GLU A 736      25.639  55.894 -67.932  1.00  0.89           C  
ATOM  10589  CG  GLU A 736      26.256  54.534 -67.528  1.00  0.89           C  
ATOM  10590  CD  GLU A 736      26.868  53.755 -68.688  1.00  0.89           C  
ATOM  10591  OE1 GLU A 736      26.725  54.169 -69.815  1.00  0.89           O  
ATOM  10592  OE2 GLU A 736      27.487  52.742 -68.431  1.00  0.89           O  
ATOM  10593  H   GLU A 736      23.380  55.245 -66.873  1.00  0.89           H  
ATOM  10594  HA  GLU A 736      25.698  56.647 -65.936  1.00  0.89           H  
ATOM  10595 1HB  GLU A 736      24.880  55.700 -68.694  1.00  0.89           H  
ATOM  10596 2HB  GLU A 736      26.417  56.503 -68.387  1.00  0.89           H  
ATOM  10597 1HG  GLU A 736      27.029  54.713 -66.783  1.00  0.89           H  
ATOM  10598 2HG  GLU A 736      25.481  53.928 -67.059  1.00  0.89           H  
ATOM  10599  N   GLU A 737      23.598  58.443 -67.800  1.00  0.85           N  
ATOM  10600  CA  GLU A 737      23.266  59.840 -68.120  1.00  0.85           C  
ATOM  10601  C   GLU A 737      23.171  60.661 -66.833  1.00  0.85           C  
ATOM  10602  O   GLU A 737      23.698  61.775 -66.747  1.00  0.85           O  
ATOM  10603  CB  GLU A 737      21.928  59.965 -68.868  1.00  0.85           C  
ATOM  10604  CG  GLU A 737      21.579  61.407 -69.282  1.00  0.85           C  
ATOM  10605  CD  GLU A 737      20.206  61.571 -69.944  1.00  0.85           C  
ATOM  10606  OE1 GLU A 737      19.466  60.623 -70.035  1.00  0.85           O  
ATOM  10607  OE2 GLU A 737      19.903  62.663 -70.360  1.00  0.85           O  
ATOM  10608  H   GLU A 737      22.970  57.701 -68.111  1.00  0.85           H  
ATOM  10609  HA  GLU A 737      24.061  60.255 -68.739  1.00  0.85           H  
ATOM  10610 1HB  GLU A 737      21.947  59.339 -69.760  1.00  0.85           H  
ATOM  10611 2HB  GLU A 737      21.120  59.605 -68.238  1.00  0.85           H  
ATOM  10612 1HG  GLU A 737      21.610  62.034 -68.389  1.00  0.85           H  
ATOM  10613 2HG  GLU A 737      22.348  61.766 -69.965  1.00  0.85           H  
ATOM  10614  N   VAL A 738      22.513  60.084 -65.826  1.00  0.83           N  
ATOM  10615  CA  VAL A 738      22.345  60.718 -64.528  1.00  0.83           C  
ATOM  10616  C   VAL A 738      23.699  60.972 -63.890  1.00  0.83           C  
ATOM  10617  O   VAL A 738      23.974  62.084 -63.423  1.00  0.83           O  
ATOM  10618  CB  VAL A 738      21.477  59.800 -63.632  1.00  0.83           C  
ATOM  10619  CG1 VAL A 738      21.473  60.259 -62.223  1.00  0.83           C  
ATOM  10620  CG2 VAL A 738      20.036  59.788 -64.171  1.00  0.83           C  
ATOM  10621  H   VAL A 738      22.096  59.169 -65.990  1.00  0.83           H  
ATOM  10622  HA  VAL A 738      21.831  61.666 -64.667  1.00  0.83           H  
ATOM  10623  HB  VAL A 738      21.882  58.807 -63.657  1.00  0.83           H  
ATOM  10624 1HG1 VAL A 738      20.871  59.589 -61.627  1.00  0.83           H  
ATOM  10625 2HG1 VAL A 738      22.490  60.258 -61.845  1.00  0.83           H  
ATOM  10626 3HG1 VAL A 738      21.064  61.250 -62.182  1.00  0.83           H  
ATOM  10627 1HG2 VAL A 738      19.429  59.122 -63.570  1.00  0.83           H  
ATOM  10628 2HG2 VAL A 738      19.627  60.798 -64.133  1.00  0.83           H  
ATOM  10629 3HG2 VAL A 738      20.026  59.449 -65.189  1.00  0.83           H  
ATOM  10630  N   ALA A 739      24.574  59.968 -63.909  1.00  0.81           N  
ATOM  10631  CA  ALA A 739      25.902  60.128 -63.350  1.00  0.81           C  
ATOM  10632  C   ALA A 739      26.668  61.239 -64.064  1.00  0.81           C  
ATOM  10633  O   ALA A 739      27.319  62.067 -63.420  1.00  0.81           O  
ATOM  10634  CB  ALA A 739      26.665  58.822 -63.471  1.00  0.81           C  
ATOM  10635  H   ALA A 739      24.298  59.066 -64.301  1.00  0.81           H  
ATOM  10636  HA  ALA A 739      25.798  60.399 -62.299  1.00  0.81           H  
ATOM  10637 1HB  ALA A 739      27.654  58.932 -63.030  1.00  0.81           H  
ATOM  10638 2HB  ALA A 739      26.119  58.039 -62.958  1.00  0.81           H  
ATOM  10639 3HB  ALA A 739      26.763  58.560 -64.522  1.00  0.81           H  
ATOM  10640  N   ALA A 740      26.556  61.278 -65.401  1.00  0.81           N  
ATOM  10641  CA  ALA A 740      27.224  62.293 -66.205  1.00  0.81           C  
ATOM  10642  C   ALA A 740      26.705  63.683 -65.874  1.00  0.81           C  
ATOM  10643  O   ALA A 740      27.485  64.635 -65.778  1.00  0.81           O  
ATOM  10644  CB  ALA A 740      27.028  62.003 -67.679  1.00  0.81           C  
ATOM  10645  H   ALA A 740      26.013  60.560 -65.878  1.00  0.81           H  
ATOM  10646  HA  ALA A 740      28.286  62.261 -65.973  1.00  0.81           H  
ATOM  10647 1HB  ALA A 740      27.553  62.748 -68.271  1.00  0.81           H  
ATOM  10648 2HB  ALA A 740      27.421  61.012 -67.905  1.00  0.81           H  
ATOM  10649 3HB  ALA A 740      25.968  62.032 -67.916  1.00  0.81           H  
ATOM  10650  N   HIS A 741      25.393  63.799 -65.654  1.00  0.81           N  
ATOM  10651  CA  HIS A 741      24.792  65.077 -65.312  1.00  0.81           C  
ATOM  10652  C   HIS A 741      25.403  65.570 -64.020  1.00  0.81           C  
ATOM  10653  O   HIS A 741      25.863  66.712 -63.927  1.00  0.81           O  
ATOM  10654  CB  HIS A 741      23.280  64.979 -65.119  1.00  0.81           C  
ATOM  10655  CG  HIS A 741      22.645  66.310 -64.846  1.00  0.81           C  
ATOM  10656  ND1 HIS A 741      22.360  67.220 -65.848  1.00  0.81           N  
ATOM  10657  CD2 HIS A 741      22.287  66.905 -63.690  1.00  0.81           C  
ATOM  10658  CE1 HIS A 741      21.828  68.306 -65.315  1.00  0.81           C  
ATOM  10659  NE2 HIS A 741      21.770  68.142 -64.012  1.00  0.81           N  
ATOM  10660  H   HIS A 741      24.792  62.981 -65.768  1.00  0.81           H  
ATOM  10661  HA  HIS A 741      24.997  65.807 -66.092  1.00  0.81           H  
ATOM  10662 1HB  HIS A 741      22.821  64.538 -66.006  1.00  0.81           H  
ATOM  10663 2HB  HIS A 741      23.061  64.322 -64.280  1.00  0.81           H  
ATOM  10664  HD2 HIS A 741      22.388  66.485 -62.692  1.00  0.81           H  
ATOM  10665  HE1 HIS A 741      21.498  69.189 -65.861  1.00  0.81           H  
ATOM  10666  HE2 HIS A 741      21.410  68.817 -63.352  1.00  0.81           H  
ATOM  10667  N   PHE A 742      25.419  64.691 -63.018  1.00  0.83           N  
ATOM  10668  CA  PHE A 742      25.937  65.080 -61.728  1.00  0.83           C  
ATOM  10669  C   PHE A 742      27.397  65.477 -61.826  1.00  0.83           C  
ATOM  10670  O   PHE A 742      27.791  66.489 -61.230  1.00  0.83           O  
ATOM  10671  CB  PHE A 742      25.757  63.940 -60.741  1.00  0.83           C  
ATOM  10672  CG  PHE A 742      24.375  63.858 -60.225  1.00  0.83           C  
ATOM  10673  CD1 PHE A 742      23.632  62.713 -60.368  1.00  0.83           C  
ATOM  10674  CD2 PHE A 742      23.808  64.946 -59.586  1.00  0.83           C  
ATOM  10675  CE1 PHE A 742      22.349  62.658 -59.886  1.00  0.83           C  
ATOM  10676  CE2 PHE A 742      22.528  64.890 -59.115  1.00  0.83           C  
ATOM  10677  CZ  PHE A 742      21.807  63.740 -59.277  1.00  0.83           C  
ATOM  10678  H   PHE A 742      25.038  63.755 -63.161  1.00  0.83           H  
ATOM  10679  HA  PHE A 742      25.372  65.932 -61.370  1.00  0.83           H  
ATOM  10680 1HB  PHE A 742      25.994  62.995 -61.231  1.00  0.83           H  
ATOM  10681 2HB  PHE A 742      26.442  64.056 -59.903  1.00  0.83           H  
ATOM  10682  HD1 PHE A 742      24.075  61.851 -60.866  1.00  0.83           H  
ATOM  10683  HD2 PHE A 742      24.392  65.852 -59.461  1.00  0.83           H  
ATOM  10684  HE1 PHE A 742      21.759  61.757 -59.988  1.00  0.83           H  
ATOM  10685  HE2 PHE A 742      22.088  65.758 -58.616  1.00  0.83           H  
ATOM  10686  HZ  PHE A 742      20.811  63.681 -58.926  1.00  0.83           H  
ATOM  10687  N   ALA A 743      28.177  64.758 -62.639  1.00  0.85           N  
ATOM  10688  CA  ALA A 743      29.567  65.133 -62.841  1.00  0.85           C  
ATOM  10689  C   ALA A 743      29.633  66.536 -63.448  1.00  0.85           C  
ATOM  10690  O   ALA A 743      30.454  67.362 -63.039  1.00  0.85           O  
ATOM  10691  CB  ALA A 743      30.256  64.124 -63.742  1.00  0.85           C  
ATOM  10692  H   ALA A 743      27.810  63.922 -63.095  1.00  0.85           H  
ATOM  10693  HA  ALA A 743      30.067  65.151 -61.875  1.00  0.85           H  
ATOM  10694 1HB  ALA A 743      31.296  64.408 -63.875  1.00  0.85           H  
ATOM  10695 2HB  ALA A 743      30.198  63.137 -63.284  1.00  0.85           H  
ATOM  10696 3HB  ALA A 743      29.758  64.104 -64.706  1.00  0.85           H  
ATOM  10697  N   GLY A 744      28.718  66.830 -64.377  1.00  0.88           N  
ATOM  10698  CA  GLY A 744      28.610  68.132 -65.036  1.00  0.88           C  
ATOM  10699  C   GLY A 744      28.348  69.256 -64.037  1.00  0.88           C  
ATOM  10700  O   GLY A 744      28.810  70.386 -64.214  1.00  0.88           O  
ATOM  10701  H   GLY A 744      28.075  66.098 -64.680  1.00  0.88           H  
ATOM  10702 1HA  GLY A 744      29.525  68.334 -65.591  1.00  0.88           H  
ATOM  10703 2HA  GLY A 744      27.796  68.090 -65.758  1.00  0.88           H  
ATOM  10704  N   LEU A 745      27.640  68.922 -62.959  1.00  0.90           N  
ATOM  10705  CA  LEU A 745      27.305  69.862 -61.895  1.00  0.90           C  
ATOM  10706  C   LEU A 745      28.425  69.996 -60.861  1.00  0.90           C  
ATOM  10707  O   LEU A 745      28.287  70.748 -59.893  1.00  0.90           O  
ATOM  10708  CB  LEU A 745      26.055  69.408 -61.130  1.00  0.90           C  
ATOM  10709  CG  LEU A 745      24.733  69.331 -61.870  1.00  0.90           C  
ATOM  10710  CD1 LEU A 745      23.691  68.759 -60.902  1.00  0.90           C  
ATOM  10711  CD2 LEU A 745      24.339  70.699 -62.371  1.00  0.90           C  
ATOM  10712  H   LEU A 745      27.273  67.969 -62.919  1.00  0.90           H  
ATOM  10713  HA  LEU A 745      27.124  70.837 -62.342  1.00  0.90           H  
ATOM  10714 1HB  LEU A 745      26.250  68.416 -60.760  1.00  0.90           H  
ATOM  10715 2HB  LEU A 745      25.916  70.069 -60.276  1.00  0.90           H  
ATOM  10716  HG  LEU A 745      24.821  68.653 -62.718  1.00  0.90           H  
ATOM  10717 1HD1 LEU A 745      22.732  68.678 -61.392  1.00  0.90           H  
ATOM  10718 2HD1 LEU A 745      24.006  67.783 -60.574  1.00  0.90           H  
ATOM  10719 3HD1 LEU A 745      23.596  69.414 -60.034  1.00  0.90           H  
ATOM  10720 1HD2 LEU A 745      23.386  70.632 -62.896  1.00  0.90           H  
ATOM  10721 2HD2 LEU A 745      24.242  71.384 -61.528  1.00  0.90           H  
ATOM  10722 3HD2 LEU A 745      25.105  71.068 -63.054  1.00  0.90           H  
ATOM  10723  N   GLY A 746      29.517  69.245 -61.031  1.00  0.91           N  
ATOM  10724  CA  GLY A 746      30.620  69.267 -60.084  1.00  0.91           C  
ATOM  10725  C   GLY A 746      30.488  68.254 -58.941  1.00  0.91           C  
ATOM  10726  O   GLY A 746      31.221  68.342 -57.952  1.00  0.91           O  
ATOM  10727  H   GLY A 746      29.611  68.642 -61.847  1.00  0.91           H  
ATOM  10728 1HA  GLY A 746      31.542  69.068 -60.630  1.00  0.91           H  
ATOM  10729 2HA  GLY A 746      30.713  70.269 -59.669  1.00  0.91           H  
ATOM  10730  N   ARG A 747      29.551  67.308 -59.046  1.00  0.94           N  
ATOM  10731  CA  ARG A 747      29.381  66.318 -57.987  1.00  0.94           C  
ATOM  10732  C   ARG A 747      30.021  64.991 -58.364  1.00  0.94           C  
ATOM  10733  O   ARG A 747      29.909  64.523 -59.494  1.00  0.94           O  
ATOM  10734  CB  ARG A 747      27.914  66.063 -57.673  1.00  0.94           C  
ATOM  10735  CG  ARG A 747      27.190  67.145 -56.894  1.00  0.94           C  
ATOM  10736  CD  ARG A 747      26.599  68.159 -57.793  1.00  0.94           C  
ATOM  10737  NE  ARG A 747      25.649  69.020 -57.109  1.00  0.94           N  
ATOM  10738  CZ  ARG A 747      25.935  70.196 -56.509  1.00  0.94           C  
ATOM  10739  NH1 ARG A 747      27.167  70.672 -56.501  1.00  0.94           N  
ATOM  10740  NH2 ARG A 747      24.961  70.871 -55.922  1.00  0.94           N  
ATOM  10741  H   ARG A 747      28.966  67.245 -59.878  1.00  0.94           H  
ATOM  10742  HA  ARG A 747      29.861  66.687 -57.082  1.00  0.94           H  
ATOM  10743 1HB  ARG A 747      27.369  65.925 -58.603  1.00  0.94           H  
ATOM  10744 2HB  ARG A 747      27.825  65.134 -57.100  1.00  0.94           H  
ATOM  10745 1HG  ARG A 747      26.393  66.697 -56.304  1.00  0.94           H  
ATOM  10746 2HG  ARG A 747      27.895  67.643 -56.229  1.00  0.94           H  
ATOM  10747 1HD  ARG A 747      27.384  68.782 -58.217  1.00  0.94           H  
ATOM  10748 2HD  ARG A 747      26.070  67.644 -58.589  1.00  0.94           H  
ATOM  10749  HE  ARG A 747      24.667  68.707 -57.086  1.00  0.94           H  
ATOM  10750 1HH1 ARG A 747      27.915  70.152 -56.942  1.00  0.94           H  
ATOM  10751 2HH1 ARG A 747      27.365  71.553 -56.050  1.00  0.94           H  
ATOM  10752 1HH2 ARG A 747      24.000  70.484 -55.926  1.00  0.94           H  
ATOM  10753 2HH2 ARG A 747      25.150  71.747 -55.468  1.00  0.94           H  
ATOM  10754  N   ARG A 748      30.677  64.365 -57.405  1.00  0.97           N  
ATOM  10755  CA  ARG A 748      31.263  63.057 -57.638  1.00  0.97           C  
ATOM  10756  C   ARG A 748      30.189  61.982 -57.666  1.00  0.97           C  
ATOM  10757  O   ARG A 748      29.151  62.104 -57.003  1.00  0.97           O  
ATOM  10758  CB  ARG A 748      32.297  62.740 -56.573  1.00  0.97           C  
ATOM  10759  CG  ARG A 748      33.588  63.573 -56.645  1.00  0.97           C  
ATOM  10760  CD  ARG A 748      34.556  63.153 -55.589  1.00  0.97           C  
ATOM  10761  NE  ARG A 748      34.076  63.532 -54.271  1.00  0.97           N  
ATOM  10762  CZ  ARG A 748      34.392  64.685 -53.634  1.00  0.97           C  
ATOM  10763  NH1 ARG A 748      35.244  65.538 -54.177  1.00  0.97           N  
ATOM  10764  NH2 ARG A 748      33.840  64.959 -52.464  1.00  0.97           N  
ATOM  10765  H   ARG A 748      30.760  64.792 -56.492  1.00  0.97           H  
ATOM  10766  HA  ARG A 748      31.763  63.069 -58.607  1.00  0.97           H  
ATOM  10767 1HB  ARG A 748      31.858  62.903 -55.591  1.00  0.97           H  
ATOM  10768 2HB  ARG A 748      32.572  61.688 -56.632  1.00  0.97           H  
ATOM  10769 1HG  ARG A 748      34.057  63.436 -57.619  1.00  0.97           H  
ATOM  10770 2HG  ARG A 748      33.350  64.627 -56.498  1.00  0.97           H  
ATOM  10771 1HD  ARG A 748      34.673  62.070 -55.609  1.00  0.97           H  
ATOM  10772 2HD  ARG A 748      35.520  63.630 -55.756  1.00  0.97           H  
ATOM  10773  HE  ARG A 748      33.401  62.901 -53.808  1.00  0.97           H  
ATOM  10774 1HH1 ARG A 748      35.665  65.330 -55.072  1.00  0.97           H  
ATOM  10775 2HH1 ARG A 748      35.473  66.396 -53.698  1.00  0.97           H  
ATOM  10776 1HH2 ARG A 748      33.139  64.308 -52.072  1.00  0.97           H  
ATOM  10777 2HH2 ARG A 748      34.062  65.812 -51.983  1.00  0.97           H  
ATOM  10778  N   ALA A 749      30.441  60.926 -58.432  1.00  1.04           N  
ATOM  10779  CA  ALA A 749      29.527  59.795 -58.481  1.00  1.04           C  
ATOM  10780  C   ALA A 749      30.280  58.527 -58.861  1.00  1.04           C  
ATOM  10781  O   ALA A 749      31.340  58.595 -59.488  1.00  1.04           O  
ATOM  10782  CB  ALA A 749      28.396  60.054 -59.466  1.00  1.04           C  
ATOM  10783  H   ALA A 749      31.290  60.895 -58.976  1.00  1.04           H  
ATOM  10784  HA  ALA A 749      29.122  59.662 -57.485  1.00  1.04           H  
ATOM  10785 1HB  ALA A 749      27.722  59.207 -59.461  1.00  1.04           H  
ATOM  10786 2HB  ALA A 749      27.851  60.951 -59.168  1.00  1.04           H  
ATOM  10787 3HB  ALA A 749      28.801  60.191 -60.465  1.00  1.04           H  
ATOM  10788  N   ARG A 750      29.726  57.377 -58.485  1.00  1.15           N  
ATOM  10789  CA  ARG A 750      30.345  56.088 -58.791  1.00  1.15           C  
ATOM  10790  C   ARG A 750      29.394  54.938 -59.100  1.00  1.15           C  
ATOM  10791  O   ARG A 750      28.463  54.667 -58.345  1.00  1.15           O  
ATOM  10792  CB  ARG A 750      31.200  55.651 -57.615  1.00  1.15           C  
ATOM  10793  CG  ARG A 750      31.881  54.325 -57.820  1.00  1.15           C  
ATOM  10794  CD  ARG A 750      32.711  53.913 -56.691  1.00  1.15           C  
ATOM  10795  NE  ARG A 750      33.204  52.566 -56.899  1.00  1.15           N  
ATOM  10796  CZ  ARG A 750      33.971  51.884 -56.035  1.00  1.15           C  
ATOM  10797  NH1 ARG A 750      34.338  52.438 -54.901  1.00  1.15           N  
ATOM  10798  NH2 ARG A 750      34.355  50.655 -56.328  1.00  1.15           N  
ATOM  10799  H   ARG A 750      28.853  57.425 -57.960  1.00  1.15           H  
ATOM  10800  HA  ARG A 750      30.990  56.230 -59.658  1.00  1.15           H  
ATOM  10801 1HB  ARG A 750      31.965  56.402 -57.416  1.00  1.15           H  
ATOM  10802 2HB  ARG A 750      30.575  55.568 -56.726  1.00  1.15           H  
ATOM  10803 1HG  ARG A 750      31.131  53.564 -57.944  1.00  1.15           H  
ATOM  10804 2HG  ARG A 750      32.501  54.365 -58.713  1.00  1.15           H  
ATOM  10805 1HD  ARG A 750      33.563  54.582 -56.591  1.00  1.15           H  
ATOM  10806 2HD  ARG A 750      32.119  53.925 -55.778  1.00  1.15           H  
ATOM  10807  HE  ARG A 750      32.935  52.102 -57.764  1.00  1.15           H  
ATOM  10808 1HH1 ARG A 750      34.044  53.378 -54.679  1.00  1.15           H  
ATOM  10809 2HH1 ARG A 750      34.916  51.924 -54.252  1.00  1.15           H  
ATOM  10810 1HH2 ARG A 750      34.068  50.234 -57.202  1.00  1.15           H  
ATOM  10811 2HH2 ARG A 750      34.934  50.140 -55.683  1.00  1.15           H  
ATOM  10812  N   ARG A 751      29.662  54.205 -60.187  1.00  1.32           N  
ATOM  10813  CA  ARG A 751      28.865  53.009 -60.482  1.00  1.32           C  
ATOM  10814  C   ARG A 751      29.356  51.889 -59.583  1.00  1.32           C  
ATOM  10815  O   ARG A 751      30.561  51.639 -59.478  1.00  1.32           O  
ATOM  10816  CB  ARG A 751      28.919  52.636 -61.958  1.00  1.32           C  
ATOM  10817  CG  ARG A 751      28.022  51.447 -62.362  1.00  1.32           C  
ATOM  10818  CD  ARG A 751      27.997  51.254 -63.856  1.00  1.32           C  
ATOM  10819  NE  ARG A 751      27.219  50.078 -64.269  1.00  1.32           N  
ATOM  10820  CZ  ARG A 751      27.059  49.685 -65.560  1.00  1.32           C  
ATOM  10821  NH1 ARG A 751      27.612  50.388 -66.528  1.00  1.32           N  
ATOM  10822  NH2 ARG A 751      26.360  48.597 -65.853  1.00  1.32           N  
ATOM  10823  H   ARG A 751      30.423  54.468 -60.799  1.00  1.32           H  
ATOM  10824  HA  ARG A 751      27.832  53.179 -60.214  1.00  1.32           H  
ATOM  10825 1HB  ARG A 751      28.620  53.493 -62.559  1.00  1.32           H  
ATOM  10826 2HB  ARG A 751      29.942  52.383 -62.231  1.00  1.32           H  
ATOM  10827 1HG  ARG A 751      28.394  50.532 -61.895  1.00  1.32           H  
ATOM  10828 2HG  ARG A 751      27.002  51.636 -62.016  1.00  1.32           H  
ATOM  10829 1HD  ARG A 751      27.549  52.134 -64.321  1.00  1.32           H  
ATOM  10830 2HD  ARG A 751      29.015  51.134 -64.222  1.00  1.32           H  
ATOM  10831  HE  ARG A 751      26.790  49.514 -63.543  1.00  1.32           H  
ATOM  10832 1HH1 ARG A 751      28.141  51.226 -66.316  1.00  1.32           H  
ATOM  10833 2HH1 ARG A 751      27.510  50.108 -67.495  1.00  1.32           H  
ATOM  10834 1HH2 ARG A 751      25.932  48.048 -65.117  1.00  1.32           H  
ATOM  10835 2HH2 ARG A 751      26.266  48.306 -66.816  1.00  1.32           H  
ATOM  10836  N   LEU A 752      28.420  51.249 -58.908  1.00  1.53           N  
ATOM  10837  CA  LEU A 752      28.748  50.252 -57.907  1.00  1.53           C  
ATOM  10838  C   LEU A 752      28.723  48.825 -58.446  1.00  1.53           C  
ATOM  10839  O   LEU A 752      27.709  48.347 -58.967  1.00  1.53           O  
ATOM  10840  CB  LEU A 752      27.745  50.415 -56.761  1.00  1.53           C  
ATOM  10841  CG  LEU A 752      27.650  51.864 -56.212  1.00  1.53           C  
ATOM  10842  CD1 LEU A 752      26.598  51.930 -55.118  1.00  1.53           C  
ATOM  10843  CD2 LEU A 752      29.019  52.316 -55.718  1.00  1.53           C  
ATOM  10844  H   LEU A 752      27.445  51.496 -59.071  1.00  1.53           H  
ATOM  10845  HA  LEU A 752      29.748  50.462 -57.534  1.00  1.53           H  
ATOM  10846 1HB  LEU A 752      26.754  50.119 -57.111  1.00  1.53           H  
ATOM  10847 2HB  LEU A 752      28.038  49.772 -55.942  1.00  1.53           H  
ATOM  10848  HG  LEU A 752      27.327  52.530 -57.019  1.00  1.53           H  
ATOM  10849 1HD1 LEU A 752      26.511  52.938 -54.754  1.00  1.53           H  
ATOM  10850 2HD1 LEU A 752      25.657  51.622 -55.510  1.00  1.53           H  
ATOM  10851 3HD1 LEU A 752      26.880  51.271 -54.299  1.00  1.53           H  
ATOM  10852 1HD2 LEU A 752      28.956  53.341 -55.355  1.00  1.53           H  
ATOM  10853 2HD2 LEU A 752      29.352  51.662 -54.913  1.00  1.53           H  
ATOM  10854 3HD2 LEU A 752      29.728  52.268 -56.538  1.00  1.53           H  
ATOM  10855  N   LYS A 753      29.824  48.093 -58.261  1.00  1.76           N  
ATOM  10856  CA  LYS A 753      29.903  46.712 -58.749  1.00  1.76           C  
ATOM  10857  C   LYS A 753      29.225  45.748 -57.789  1.00  1.76           C  
ATOM  10858  O   LYS A 753      29.869  44.943 -57.118  1.00  1.76           O  
ATOM  10859  CB  LYS A 753      31.351  46.281 -58.957  1.00  1.76           C  
ATOM  10860  CG  LYS A 753      32.094  47.037 -60.050  1.00  1.76           C  
ATOM  10861  CD  LYS A 753      33.522  46.515 -60.195  1.00  1.76           C  
ATOM  10862  CE  LYS A 753      34.276  47.235 -61.302  1.00  1.76           C  
ATOM  10863  NZ  LYS A 753      35.668  46.724 -61.445  1.00  1.76           N  
ATOM  10864  H   LYS A 753      30.625  48.511 -57.811  1.00  1.76           H  
ATOM  10865  HA  LYS A 753      29.382  46.652 -59.704  1.00  1.76           H  
ATOM  10866 1HB  LYS A 753      31.904  46.404 -58.026  1.00  1.76           H  
ATOM  10867 2HB  LYS A 753      31.376  45.221 -59.212  1.00  1.76           H  
ATOM  10868 1HG  LYS A 753      31.569  46.917 -60.998  1.00  1.76           H  
ATOM  10869 2HG  LYS A 753      32.124  48.100 -59.804  1.00  1.76           H  
ATOM  10870 1HD  LYS A 753      34.057  46.658 -59.255  1.00  1.76           H  
ATOM  10871 2HD  LYS A 753      33.500  45.449 -60.420  1.00  1.76           H  
ATOM  10872 1HE  LYS A 753      33.748  47.093 -62.244  1.00  1.76           H  
ATOM  10873 2HE  LYS A 753      34.313  48.300 -61.074  1.00  1.76           H  
ATOM  10874 1HZ  LYS A 753      36.136  47.223 -62.187  1.00  1.76           H  
ATOM  10875 2HZ  LYS A 753      36.169  46.860 -60.579  1.00  1.76           H  
ATOM  10876 3HZ  LYS A 753      35.643  45.738 -61.667  1.00  1.76           H  
ATOM  10877  N   VAL A 754      27.914  45.874 -57.731  1.00  1.94           N  
ATOM  10878  CA  VAL A 754      27.060  45.122 -56.832  1.00  1.94           C  
ATOM  10879  C   VAL A 754      26.059  44.281 -57.637  1.00  1.94           C  
ATOM  10880  O   VAL A 754      25.965  43.063 -57.504  1.00  1.94           O  
ATOM  10881  CB  VAL A 754      26.330  46.147 -55.921  1.00  1.94           C  
ATOM  10882  CG1 VAL A 754      25.397  45.504 -54.980  1.00  1.94           C  
ATOM  10883  CG2 VAL A 754      27.353  46.942 -55.136  1.00  1.94           C  
ATOM  10884  H   VAL A 754      27.520  46.588 -58.339  1.00  1.94           H  
ATOM  10885  HA  VAL A 754      27.676  44.456 -56.225  1.00  1.94           H  
ATOM  10886  HB  VAL A 754      25.759  46.814 -56.548  1.00  1.94           H  
ATOM  10887 1HG1 VAL A 754      24.910  46.251 -54.390  1.00  1.94           H  
ATOM  10888 2HG1 VAL A 754      24.670  44.961 -55.504  1.00  1.94           H  
ATOM  10889 3HG1 VAL A 754      25.954  44.849 -54.331  1.00  1.94           H  
ATOM  10890 1HG2 VAL A 754      26.842  47.681 -54.517  1.00  1.94           H  
ATOM  10891 2HG2 VAL A 754      27.922  46.266 -54.497  1.00  1.94           H  
ATOM  10892 3HG2 VAL A 754      28.023  47.444 -55.815  1.00  1.94           H  
ATOM  10893  N   SER A 755      25.238  44.994 -58.405  1.00  2.02           N  
ATOM  10894  CA  SER A 755      24.113  44.536 -59.255  1.00  2.02           C  
ATOM  10895  C   SER A 755      22.871  44.235 -58.410  1.00  2.02           C  
ATOM  10896  O   SER A 755      21.739  44.496 -58.815  1.00  2.02           O  
ATOM  10897  CB  SER A 755      24.463  43.296 -60.086  1.00  2.02           C  
ATOM  10898  OG  SER A 755      24.406  42.091 -59.340  1.00  2.02           O  
ATOM  10899  H   SER A 755      25.417  45.984 -58.423  1.00  2.02           H  
ATOM  10900  HA  SER A 755      23.862  45.343 -59.946  1.00  2.02           H  
ATOM  10901 1HB  SER A 755      23.777  43.227 -60.929  1.00  2.02           H  
ATOM  10902 2HB  SER A 755      25.463  43.416 -60.497  1.00  2.02           H  
ATOM  10903  HG  SER A 755      25.025  42.198 -58.599  1.00  2.02           H  
ATOM  10904  N   HIS A 756      23.093  43.828 -57.169  1.00  1.98           N  
ATOM  10905  CA  HIS A 756      22.030  43.546 -56.222  1.00  1.98           C  
ATOM  10906  C   HIS A 756      21.510  44.776 -55.517  1.00  1.98           C  
ATOM  10907  O   HIS A 756      21.648  44.946 -54.305  1.00  1.98           O  
ATOM  10908  CB  HIS A 756      22.405  42.405 -55.276  1.00  1.98           C  
ATOM  10909  CG  HIS A 756      23.686  42.422 -54.454  1.00  1.98           C  
ATOM  10910  ND1 HIS A 756      24.944  42.116 -54.991  1.00  1.98           N  
ATOM  10911  CD2 HIS A 756      23.884  42.613 -53.130  1.00  1.98           C  
ATOM  10912  CE1 HIS A 756      25.843  42.131 -54.021  1.00  1.98           C  
ATOM  10913  NE2 HIS A 756      25.231  42.424 -52.884  1.00  1.98           N  
ATOM  10914  H   HIS A 756      24.050  43.644 -56.898  1.00  1.98           H  
ATOM  10915  HA  HIS A 756      21.187  43.163 -56.788  1.00  1.98           H  
ATOM  10916 1HB  HIS A 756      21.620  42.308 -54.571  1.00  1.98           H  
ATOM  10917 2HB  HIS A 756      22.403  41.518 -55.836  1.00  1.98           H  
ATOM  10918  HD1 HIS A 756      25.197  41.871 -55.969  1.00  1.98           H  
ATOM  10919  HD2 HIS A 756      23.209  42.845 -52.308  1.00  1.98           H  
ATOM  10920  HE1 HIS A 756      26.891  41.917 -54.239  1.00  1.98           H  
ATOM  10921  N   ALA A 757      20.969  45.680 -56.321  1.00  1.85           N  
ATOM  10922  CA  ALA A 757      20.441  46.932 -55.823  1.00  1.85           C  
ATOM  10923  C   ALA A 757      19.208  46.749 -54.971  1.00  1.85           C  
ATOM  10924  O   ALA A 757      19.079  47.373 -53.931  1.00  1.85           O  
ATOM  10925  CB  ALA A 757      20.075  47.840 -56.982  1.00  1.85           C  
ATOM  10926  H   ALA A 757      20.936  45.449 -57.313  1.00  1.85           H  
ATOM  10927  HA  ALA A 757      21.209  47.394 -55.210  1.00  1.85           H  
ATOM  10928 1HB  ALA A 757      19.704  48.792 -56.602  1.00  1.85           H  
ATOM  10929 2HB  ALA A 757      20.954  48.014 -57.598  1.00  1.85           H  
ATOM  10930 3HB  ALA A 757      19.303  47.369 -57.585  1.00  1.85           H  
ATOM  10931  N   PHE A 758      18.278  45.922 -55.450  1.00  1.69           N  
ATOM  10932  CA  PHE A 758      16.960  45.695 -54.834  1.00  1.69           C  
ATOM  10933  C   PHE A 758      16.083  46.929 -54.684  1.00  1.69           C  
ATOM  10934  O   PHE A 758      15.048  46.854 -54.036  1.00  1.69           O  
ATOM  10935  CB  PHE A 758      17.075  45.146 -53.420  1.00  1.69           C  
ATOM  10936  CG  PHE A 758      17.738  43.877 -53.293  1.00  1.69           C  
ATOM  10937  CD1 PHE A 758      19.040  43.824 -52.897  1.00  1.69           C  
ATOM  10938  CD2 PHE A 758      17.053  42.711 -53.528  1.00  1.69           C  
ATOM  10939  CE1 PHE A 758      19.656  42.630 -52.747  1.00  1.69           C  
ATOM  10940  CE2 PHE A 758      17.668  41.513 -53.379  1.00  1.69           C  
ATOM  10941  CZ  PHE A 758      18.975  41.484 -52.990  1.00  1.69           C  
ATOM  10942  H   PHE A 758      18.495  45.421 -56.298  1.00  1.69           H  
ATOM  10943  HA  PHE A 758      16.435  44.977 -55.455  1.00  1.69           H  
ATOM  10944 1HB  PHE A 758      17.579  45.864 -52.777  1.00  1.69           H  
ATOM  10945 2HB  PHE A 758      16.071  45.032 -53.020  1.00  1.69           H  
ATOM  10946  HD1 PHE A 758      19.581  44.754 -52.702  1.00  1.69           H  
ATOM  10947  HD2 PHE A 758      16.018  42.757 -53.829  1.00  1.69           H  
ATOM  10948  HE1 PHE A 758      20.698  42.591 -52.433  1.00  1.69           H  
ATOM  10949  HE2 PHE A 758      17.130  40.584 -53.571  1.00  1.69           H  
ATOM  10950  HZ  PHE A 758      19.469  40.554 -52.876  1.00  1.69           H  
ATOM  10951  N   HIS A 759      16.458  48.052 -55.272  1.00  1.55           N  
ATOM  10952  CA  HIS A 759      15.701  49.267 -55.049  1.00  1.55           C  
ATOM  10953  C   HIS A 759      15.475  50.026 -56.344  1.00  1.55           C  
ATOM  10954  O   HIS A 759      16.027  51.107 -56.542  1.00  1.55           O  
ATOM  10955  CB  HIS A 759      16.427  50.191 -54.078  1.00  1.55           C  
ATOM  10956  CG  HIS A 759      16.862  49.603 -52.770  1.00  1.55           C  
ATOM  10957  ND1 HIS A 759      15.994  49.200 -51.810  1.00  1.55           N  
ATOM  10958  CD2 HIS A 759      18.096  49.441 -52.253  1.00  1.55           C  
ATOM  10959  CE1 HIS A 759      16.662  48.759 -50.768  1.00  1.55           C  
ATOM  10960  NE2 HIS A 759      17.948  48.907 -51.005  1.00  1.55           N  
ATOM  10961  H   HIS A 759      17.296  48.072 -55.830  1.00  1.55           H  
ATOM  10962  HA  HIS A 759      14.724  49.027 -54.632  1.00  1.55           H  
ATOM  10963 1HB  HIS A 759      17.323  50.550 -54.565  1.00  1.55           H  
ATOM  10964 2HB  HIS A 759      15.785  51.042 -53.858  1.00  1.55           H  
ATOM  10965  HD1 HIS A 759      14.987  49.200 -51.893  1.00  1.55           H  
ATOM  10966  HD2 HIS A 759      19.092  49.654 -52.643  1.00  1.55           H  
ATOM  10967  HE1 HIS A 759      16.134  48.366 -49.908  1.00  1.55           H  
ATOM  10968  N   SER A 760      14.731  49.430 -57.260  1.00  1.44           N  
ATOM  10969  CA  SER A 760      14.564  50.017 -58.583  1.00  1.44           C  
ATOM  10970  C   SER A 760      13.285  49.469 -59.211  1.00  1.44           C  
ATOM  10971  O   SER A 760      12.748  48.475 -58.727  1.00  1.44           O  
ATOM  10972  CB  SER A 760      15.732  49.615 -59.464  1.00  1.44           C  
ATOM  10973  OG  SER A 760      15.607  48.286 -59.874  1.00  1.44           O  
ATOM  10974  H   SER A 760      14.294  48.552 -57.025  1.00  1.44           H  
ATOM  10975  HA  SER A 760      14.516  51.099 -58.474  1.00  1.44           H  
ATOM  10976 1HB  SER A 760      15.856  50.263 -60.311  1.00  1.44           H  
ATOM  10977 2HB  SER A 760      16.636  49.709 -58.876  1.00  1.44           H  
ATOM  10978  HG  SER A 760      16.466  48.052 -60.245  1.00  1.44           H  
ATOM  10979  N   PRO A 761      12.797  50.031 -60.328  1.00  1.37           N  
ATOM  10980  CA  PRO A 761      11.686  49.517 -61.112  1.00  1.37           C  
ATOM  10981  C   PRO A 761      11.903  48.071 -61.583  1.00  1.37           C  
ATOM  10982  O   PRO A 761      10.948  47.401 -61.977  1.00  1.37           O  
ATOM  10983  CB  PRO A 761      11.637  50.489 -62.300  1.00  1.37           C  
ATOM  10984  CG  PRO A 761      12.238  51.776 -61.775  1.00  1.37           C  
ATOM  10985  CD  PRO A 761      13.320  51.340 -60.826  1.00  1.37           C  
ATOM  10986  HA  PRO A 761      10.764  49.589 -60.513  1.00  1.37           H  
ATOM  10987 1HB  PRO A 761      12.203  50.071 -63.148  1.00  1.37           H  
ATOM  10988 2HB  PRO A 761      10.599  50.615 -62.641  1.00  1.37           H  
ATOM  10989 1HG  PRO A 761      12.632  52.381 -62.614  1.00  1.37           H  
ATOM  10990 2HG  PRO A 761      11.463  52.388 -61.287  1.00  1.37           H  
ATOM  10991 1HD  PRO A 761      14.246  51.226 -61.391  1.00  1.37           H  
ATOM  10992 2HD  PRO A 761      13.399  52.086 -60.031  1.00  1.37           H  
ATOM  10993  N   LEU A 762      13.155  47.582 -61.571  1.00  1.33           N  
ATOM  10994  CA  LEU A 762      13.428  46.231 -62.021  1.00  1.33           C  
ATOM  10995  C   LEU A 762      13.220  45.228 -60.888  1.00  1.33           C  
ATOM  10996  O   LEU A 762      13.239  44.014 -61.110  1.00  1.33           O  
ATOM  10997  CB  LEU A 762      14.862  46.142 -62.533  1.00  1.33           C  
ATOM  10998  CG  LEU A 762      15.205  47.009 -63.741  1.00  1.33           C  
ATOM  10999  CD1 LEU A 762      16.705  46.885 -64.049  1.00  1.33           C  
ATOM  11000  CD2 LEU A 762      14.374  46.558 -64.912  1.00  1.33           C  
ATOM  11001  H   LEU A 762      13.943  48.102 -61.193  1.00  1.33           H  
ATOM  11002  HA  LEU A 762      12.742  45.987 -62.830  1.00  1.33           H  
ATOM  11003 1HB  LEU A 762      15.530  46.409 -61.724  1.00  1.33           H  
ATOM  11004 2HB  LEU A 762      15.054  45.126 -62.816  1.00  1.33           H  
ATOM  11005  HG  LEU A 762      14.986  48.056 -63.519  1.00  1.33           H  
ATOM  11006 1HD1 LEU A 762      16.951  47.504 -64.912  1.00  1.33           H  
ATOM  11007 2HD1 LEU A 762      17.279  47.219 -63.186  1.00  1.33           H  
ATOM  11008 3HD1 LEU A 762      16.953  45.842 -64.269  1.00  1.33           H  
ATOM  11009 1HD2 LEU A 762      14.607  47.168 -65.784  1.00  1.33           H  
ATOM  11010 2HD2 LEU A 762      14.598  45.523 -65.125  1.00  1.33           H  
ATOM  11011 3HD2 LEU A 762      13.314  46.659 -64.668  1.00  1.33           H  
ATOM  11012  N   MET A 763      13.024  45.735 -59.664  1.00  1.30           N  
ATOM  11013  CA  MET A 763      12.775  44.889 -58.511  1.00  1.30           C  
ATOM  11014  C   MET A 763      11.335  44.405 -58.455  1.00  1.30           C  
ATOM  11015  O   MET A 763      11.077  43.281 -58.029  1.00  1.30           O  
ATOM  11016  CB  MET A 763      13.114  45.608 -57.209  1.00  1.30           C  
ATOM  11017  CG  MET A 763      12.963  44.728 -55.987  1.00  1.30           C  
ATOM  11018  SD  MET A 763      14.129  43.377 -55.975  1.00  1.30           S  
ATOM  11019  CE  MET A 763      13.410  42.128 -54.912  1.00  1.30           C  
ATOM  11020  H   MET A 763      13.017  46.743 -59.521  1.00  1.30           H  
ATOM  11021  HA  MET A 763      13.410  44.009 -58.592  1.00  1.30           H  
ATOM  11022 1HB  MET A 763      14.136  45.982 -57.248  1.00  1.30           H  
ATOM  11023 2HB  MET A 763      12.451  46.466 -57.083  1.00  1.30           H  
ATOM  11024 1HG  MET A 763      13.116  45.332 -55.103  1.00  1.30           H  
ATOM  11025 2HG  MET A 763      11.966  44.329 -55.957  1.00  1.30           H  
ATOM  11026 1HE  MET A 763      14.079  41.268 -54.857  1.00  1.30           H  
ATOM  11027 2HE  MET A 763      13.259  42.537 -53.912  1.00  1.30           H  
ATOM  11028 3HE  MET A 763      12.460  41.812 -55.326  1.00  1.30           H  
ATOM  11029  N   ASP A 764      10.381  45.222 -58.909  1.00  1.26           N  
ATOM  11030  CA  ASP A 764       8.991  44.789 -58.809  1.00  1.26           C  
ATOM  11031  C   ASP A 764       8.742  43.374 -59.370  1.00  1.26           C  
ATOM  11032  O   ASP A 764       8.182  42.549 -58.653  1.00  1.26           O  
ATOM  11033  CB  ASP A 764       8.000  45.845 -59.339  1.00  1.26           C  
ATOM  11034  CG  ASP A 764       7.760  47.025 -58.339  1.00  1.26           C  
ATOM  11035  OD1 ASP A 764       8.116  46.896 -57.188  1.00  1.26           O  
ATOM  11036  OD2 ASP A 764       7.191  48.024 -58.725  1.00  1.26           O  
ATOM  11037  H   ASP A 764      10.619  46.129 -59.293  1.00  1.26           H  
ATOM  11038  HA  ASP A 764       8.764  44.729 -57.752  1.00  1.26           H  
ATOM  11039 1HB  ASP A 764       8.378  46.297 -60.248  1.00  1.26           H  
ATOM  11040 2HB  ASP A 764       7.045  45.376 -59.574  1.00  1.26           H  
ATOM  11041  N   PRO A 765       9.204  43.006 -60.586  1.00  1.22           N  
ATOM  11042  CA  PRO A 765       9.085  41.671 -61.157  1.00  1.22           C  
ATOM  11043  C   PRO A 765       9.688  40.564 -60.283  1.00  1.22           C  
ATOM  11044  O   PRO A 765       9.330  39.397 -60.436  1.00  1.22           O  
ATOM  11045  CB  PRO A 765       9.869  41.806 -62.469  1.00  1.22           C  
ATOM  11046  CG  PRO A 765       9.769  43.260 -62.823  1.00  1.22           C  
ATOM  11047  CD  PRO A 765       9.811  43.979 -61.514  1.00  1.22           C  
ATOM  11048  HA  PRO A 765       8.023  41.465 -61.359  1.00  1.22           H  
ATOM  11049 1HB  PRO A 765      10.911  41.488 -62.306  1.00  1.22           H  
ATOM  11050 2HB  PRO A 765       9.446  41.141 -63.235  1.00  1.22           H  
ATOM  11051 1HG  PRO A 765      10.606  43.549 -63.474  1.00  1.22           H  
ATOM  11052 2HG  PRO A 765       8.845  43.459 -63.382  1.00  1.22           H  
ATOM  11053 1HD  PRO A 765      10.821  44.153 -61.268  1.00  1.22           H  
ATOM  11054 2HD  PRO A 765       9.245  44.888 -61.605  1.00  1.22           H  
ATOM  11055  N   MET A 766      10.628  40.908 -59.397  1.00  1.17           N  
ATOM  11056  CA  MET A 766      11.268  39.940 -58.522  1.00  1.17           C  
ATOM  11057  C   MET A 766      10.467  39.736 -57.241  1.00  1.17           C  
ATOM  11058  O   MET A 766      10.544  38.671 -56.612  1.00  1.17           O  
ATOM  11059  CB  MET A 766      12.667  40.404 -58.147  1.00  1.17           C  
ATOM  11060  CG  MET A 766      13.668  40.511 -59.280  1.00  1.17           C  
ATOM  11061  SD  MET A 766      13.979  38.966 -60.130  1.00  1.17           S  
ATOM  11062  CE  MET A 766      13.021  39.146 -61.614  1.00  1.17           C  
ATOM  11063  H   MET A 766      10.890  41.878 -59.265  1.00  1.17           H  
ATOM  11064  HA  MET A 766      11.326  38.982 -59.038  1.00  1.17           H  
ATOM  11065 1HB  MET A 766      12.597  41.384 -57.712  1.00  1.17           H  
ATOM  11066 2HB  MET A 766      13.078  39.755 -57.386  1.00  1.17           H  
ATOM  11067 1HG  MET A 766      13.321  41.252 -60.006  1.00  1.17           H  
ATOM  11068 2HG  MET A 766      14.606  40.857 -58.874  1.00  1.17           H  
ATOM  11069 1HE  MET A 766      13.145  38.257 -62.234  1.00  1.17           H  
ATOM  11070 2HE  MET A 766      11.977  39.266 -61.361  1.00  1.17           H  
ATOM  11071 3HE  MET A 766      13.366  40.020 -62.166  1.00  1.17           H  
ATOM  11072  N   LEU A 767       9.683  40.757 -56.862  1.00  1.13           N  
ATOM  11073  CA  LEU A 767       8.961  40.736 -55.598  1.00  1.13           C  
ATOM  11074  C   LEU A 767       7.916  39.634 -55.521  1.00  1.13           C  
ATOM  11075  O   LEU A 767       7.603  39.162 -54.428  1.00  1.13           O  
ATOM  11076  CB  LEU A 767       8.328  42.097 -55.292  1.00  1.13           C  
ATOM  11077  CG  LEU A 767       9.353  43.190 -54.995  1.00  1.13           C  
ATOM  11078  CD1 LEU A 767       8.672  44.507 -54.781  1.00  1.13           C  
ATOM  11079  CD2 LEU A 767      10.164  42.814 -53.783  1.00  1.13           C  
ATOM  11080  H   LEU A 767       9.618  41.592 -57.454  1.00  1.13           H  
ATOM  11081  HA  LEU A 767       9.692  40.566 -54.818  1.00  1.13           H  
ATOM  11082 1HB  LEU A 767       7.735  42.412 -56.147  1.00  1.13           H  
ATOM  11083 2HB  LEU A 767       7.674  41.998 -54.427  1.00  1.13           H  
ATOM  11084  HG  LEU A 767       9.996  43.282 -55.845  1.00  1.13           H  
ATOM  11085 1HD1 LEU A 767       9.424  45.263 -54.600  1.00  1.13           H  
ATOM  11086 2HD1 LEU A 767       8.093  44.778 -55.653  1.00  1.13           H  
ATOM  11087 3HD1 LEU A 767       8.013  44.442 -53.930  1.00  1.13           H  
ATOM  11088 1HD2 LEU A 767      10.908  43.587 -53.585  1.00  1.13           H  
ATOM  11089 2HD2 LEU A 767       9.521  42.731 -52.957  1.00  1.13           H  
ATOM  11090 3HD2 LEU A 767      10.656  41.864 -53.945  1.00  1.13           H  
ATOM  11091  N   GLU A 768       7.345  39.224 -56.655  1.00  1.10           N  
ATOM  11092  CA  GLU A 768       6.362  38.144 -56.593  1.00  1.10           C  
ATOM  11093  C   GLU A 768       7.032  36.852 -56.115  1.00  1.10           C  
ATOM  11094  O   GLU A 768       6.590  36.236 -55.139  1.00  1.10           O  
ATOM  11095  CB  GLU A 768       5.700  37.920 -57.959  1.00  1.10           C  
ATOM  11096  CG  GLU A 768       4.641  36.808 -57.978  1.00  1.10           C  
ATOM  11097  CD  GLU A 768       3.963  36.640 -59.327  1.00  1.10           C  
ATOM  11098  OE1 GLU A 768       4.279  37.381 -60.228  1.00  1.10           O  
ATOM  11099  OE2 GLU A 768       3.130  35.759 -59.454  1.00  1.10           O  
ATOM  11100  H   GLU A 768       7.609  39.648 -57.537  1.00  1.10           H  
ATOM  11101  HA  GLU A 768       5.591  38.414 -55.871  1.00  1.10           H  
ATOM  11102 1HB  GLU A 768       5.225  38.844 -58.288  1.00  1.10           H  
ATOM  11103 2HB  GLU A 768       6.465  37.665 -58.695  1.00  1.10           H  
ATOM  11104 1HG  GLU A 768       5.131  35.874 -57.715  1.00  1.10           H  
ATOM  11105 2HG  GLU A 768       3.889  37.018 -57.218  1.00  1.10           H  
ATOM  11106  N   ASP A 769       8.140  36.474 -56.768  1.00  1.08           N  
ATOM  11107  CA  ASP A 769       8.858  35.259 -56.395  1.00  1.08           C  
ATOM  11108  C   ASP A 769       9.401  35.377 -54.984  1.00  1.08           C  
ATOM  11109  O   ASP A 769       9.353  34.430 -54.191  1.00  1.08           O  
ATOM  11110  CB  ASP A 769      10.013  35.000 -57.360  1.00  1.08           C  
ATOM  11111  CG  ASP A 769       9.570  34.523 -58.740  1.00  1.08           C  
ATOM  11112  OD1 ASP A 769       8.424  34.168 -58.889  1.00  1.08           O  
ATOM  11113  OD2 ASP A 769      10.391  34.488 -59.628  1.00  1.08           O  
ATOM  11114  H   ASP A 769       8.474  37.035 -57.541  1.00  1.08           H  
ATOM  11115  HA  ASP A 769       8.167  34.419 -56.431  1.00  1.08           H  
ATOM  11116 1HB  ASP A 769      10.561  35.935 -57.496  1.00  1.08           H  
ATOM  11117 2HB  ASP A 769      10.699  34.272 -56.930  1.00  1.08           H  
ATOM  11118  N   PHE A 770       9.883  36.564 -54.659  1.00  1.07           N  
ATOM  11119  CA  PHE A 770      10.430  36.827 -53.352  1.00  1.07           C  
ATOM  11120  C   PHE A 770       9.387  36.595 -52.279  1.00  1.07           C  
ATOM  11121  O   PHE A 770       9.644  35.890 -51.302  1.00  1.07           O  
ATOM  11122  CB  PHE A 770      10.934  38.246 -53.299  1.00  1.07           C  
ATOM  11123  CG  PHE A 770      11.468  38.655 -52.046  1.00  1.07           C  
ATOM  11124  CD1 PHE A 770      12.684  38.204 -51.590  1.00  1.07           C  
ATOM  11125  CD2 PHE A 770      10.769  39.537 -51.321  1.00  1.07           C  
ATOM  11126  CE1 PHE A 770      13.160  38.636 -50.403  1.00  1.07           C  
ATOM  11127  CE2 PHE A 770      11.225  39.990 -50.144  1.00  1.07           C  
ATOM  11128  CZ  PHE A 770      12.443  39.534 -49.664  1.00  1.07           C  
ATOM  11129  H   PHE A 770       9.900  37.310 -55.354  1.00  1.07           H  
ATOM  11130  HA  PHE A 770      11.261  36.143 -53.179  1.00  1.07           H  
ATOM  11131 1HB  PHE A 770      11.621  38.455 -54.075  1.00  1.07           H  
ATOM  11132 2HB  PHE A 770      10.086  38.873 -53.477  1.00  1.07           H  
ATOM  11133  HD1 PHE A 770      13.253  37.491 -52.176  1.00  1.07           H  
ATOM  11134  HD2 PHE A 770       9.824  39.869 -51.717  1.00  1.07           H  
ATOM  11135  HE1 PHE A 770      14.100  38.265 -50.043  1.00  1.07           H  
ATOM  11136  HE2 PHE A 770      10.627  40.698 -49.594  1.00  1.07           H  
ATOM  11137  HZ  PHE A 770      12.835  39.873 -48.709  1.00  1.07           H  
ATOM  11138  N   GLY A 771       8.206  37.198 -52.443  1.00  1.05           N  
ATOM  11139  CA  GLY A 771       7.151  37.057 -51.458  1.00  1.05           C  
ATOM  11140  C   GLY A 771       6.740  35.603 -51.283  1.00  1.05           C  
ATOM  11141  O   GLY A 771       6.483  35.161 -50.161  1.00  1.05           O  
ATOM  11142  H   GLY A 771       8.031  37.777 -53.263  1.00  1.05           H  
ATOM  11143 1HA  GLY A 771       7.500  37.453 -50.510  1.00  1.05           H  
ATOM  11144 2HA  GLY A 771       6.291  37.650 -51.767  1.00  1.05           H  
ATOM  11145  N   ARG A 772       6.724  34.836 -52.383  1.00  1.04           N  
ATOM  11146  CA  ARG A 772       6.367  33.422 -52.305  1.00  1.04           C  
ATOM  11147  C   ARG A 772       7.356  32.675 -51.405  1.00  1.04           C  
ATOM  11148  O   ARG A 772       6.967  31.797 -50.630  1.00  1.04           O  
ATOM  11149  CB  ARG A 772       6.335  32.803 -53.701  1.00  1.04           C  
ATOM  11150  CG  ARG A 772       5.157  33.268 -54.580  1.00  1.04           C  
ATOM  11151  CD  ARG A 772       5.193  32.677 -55.953  1.00  1.04           C  
ATOM  11152  NE  ARG A 772       4.167  33.253 -56.820  1.00  1.04           N  
ATOM  11153  CZ  ARG A 772       2.889  32.850 -56.908  1.00  1.04           C  
ATOM  11154  NH1 ARG A 772       2.451  31.837 -56.186  1.00  1.04           N  
ATOM  11155  NH2 ARG A 772       2.074  33.484 -57.733  1.00  1.04           N  
ATOM  11156  H   ARG A 772       6.924  35.255 -53.296  1.00  1.04           H  
ATOM  11157  HA  ARG A 772       5.371  33.340 -51.872  1.00  1.04           H  
ATOM  11158 1HB  ARG A 772       7.250  33.045 -54.230  1.00  1.04           H  
ATOM  11159 2HB  ARG A 772       6.282  31.719 -53.618  1.00  1.04           H  
ATOM  11160 1HG  ARG A 772       4.222  32.967 -54.111  1.00  1.04           H  
ATOM  11161 2HG  ARG A 772       5.172  34.344 -54.673  1.00  1.04           H  
ATOM  11162 1HD  ARG A 772       6.166  32.878 -56.404  1.00  1.04           H  
ATOM  11163 2HD  ARG A 772       5.032  31.603 -55.897  1.00  1.04           H  
ATOM  11164  HE  ARG A 772       4.441  34.039 -57.406  1.00  1.04           H  
ATOM  11165 1HH1 ARG A 772       3.079  31.355 -55.559  1.00  1.04           H  
ATOM  11166 2HH1 ARG A 772       1.489  31.542 -56.262  1.00  1.04           H  
ATOM  11167 1HH2 ARG A 772       2.430  34.280 -58.293  1.00  1.04           H  
ATOM  11168 2HH2 ARG A 772       1.112  33.199 -57.817  1.00  1.04           H  
ATOM  11169  N   VAL A 773       8.634  33.062 -51.469  1.00  1.02           N  
ATOM  11170  CA  VAL A 773       9.649  32.453 -50.618  1.00  1.02           C  
ATOM  11171  C   VAL A 773       9.579  32.937 -49.177  1.00  1.02           C  
ATOM  11172  O   VAL A 773       9.572  32.129 -48.249  1.00  1.02           O  
ATOM  11173  CB  VAL A 773      11.064  32.736 -51.147  1.00  1.02           C  
ATOM  11174  CG1 VAL A 773      12.112  32.227 -50.121  1.00  1.02           C  
ATOM  11175  CG2 VAL A 773      11.247  32.042 -52.496  1.00  1.02           C  
ATOM  11176  H   VAL A 773       8.904  33.775 -52.152  1.00  1.02           H  
ATOM  11177  HA  VAL A 773       9.490  31.375 -50.626  1.00  1.02           H  
ATOM  11178  HB  VAL A 773      11.200  33.812 -51.265  1.00  1.02           H  
ATOM  11179 1HG1 VAL A 773      13.111  32.432 -50.486  1.00  1.02           H  
ATOM  11180 2HG1 VAL A 773      11.967  32.736 -49.167  1.00  1.02           H  
ATOM  11181 3HG1 VAL A 773      11.991  31.153 -49.981  1.00  1.02           H  
ATOM  11182 1HG2 VAL A 773      12.245  32.242 -52.879  1.00  1.02           H  
ATOM  11183 2HG2 VAL A 773      11.111  30.969 -52.373  1.00  1.02           H  
ATOM  11184 3HG2 VAL A 773      10.506  32.421 -53.199  1.00  1.02           H  
ATOM  11185  N   VAL A 774       9.460  34.251 -48.978  1.00  0.99           N  
ATOM  11186  CA  VAL A 774       9.455  34.819 -47.632  1.00  0.99           C  
ATOM  11187  C   VAL A 774       8.290  34.278 -46.825  1.00  0.99           C  
ATOM  11188  O   VAL A 774       8.417  33.998 -45.635  1.00  0.99           O  
ATOM  11189  CB  VAL A 774       9.341  36.343 -47.629  1.00  0.99           C  
ATOM  11190  CG1 VAL A 774       9.171  36.818 -46.210  1.00  0.99           C  
ATOM  11191  CG2 VAL A 774      10.528  36.973 -48.183  1.00  0.99           C  
ATOM  11192  H   VAL A 774       9.422  34.868 -49.788  1.00  0.99           H  
ATOM  11193  HA  VAL A 774      10.383  34.550 -47.147  1.00  0.99           H  
ATOM  11194  HB  VAL A 774       8.472  36.629 -48.218  1.00  0.99           H  
ATOM  11195 1HG1 VAL A 774       9.083  37.889 -46.195  1.00  0.99           H  
ATOM  11196 2HG1 VAL A 774       8.289  36.368 -45.759  1.00  0.99           H  
ATOM  11197 3HG1 VAL A 774      10.044  36.528 -45.656  1.00  0.99           H  
ATOM  11198 1HG2 VAL A 774      10.392  38.051 -48.153  1.00  0.99           H  
ATOM  11199 2HG2 VAL A 774      11.354  36.703 -47.584  1.00  0.99           H  
ATOM  11200 3HG2 VAL A 774      10.687  36.649 -49.208  1.00  0.99           H  
ATOM  11201  N   ALA A 775       7.147  34.126 -47.481  1.00  0.96           N  
ATOM  11202  CA  ALA A 775       5.932  33.628 -46.866  1.00  0.96           C  
ATOM  11203  C   ALA A 775       6.113  32.241 -46.242  1.00  0.96           C  
ATOM  11204  O   ALA A 775       5.343  31.860 -45.359  1.00  0.96           O  
ATOM  11205  CB  ALA A 775       4.831  33.569 -47.906  1.00  0.96           C  
ATOM  11206  H   ALA A 775       7.098  34.392 -48.465  1.00  0.96           H  
ATOM  11207  HA  ALA A 775       5.648  34.320 -46.075  1.00  0.96           H  
ATOM  11208 1HB  ALA A 775       3.909  33.226 -47.443  1.00  0.96           H  
ATOM  11209 2HB  ALA A 775       4.679  34.557 -48.333  1.00  0.96           H  
ATOM  11210 3HB  ALA A 775       5.125  32.876 -48.698  1.00  0.96           H  
ATOM  11211  N   GLY A 776       7.076  31.455 -46.731  1.00  0.94           N  
ATOM  11212  CA  GLY A 776       7.310  30.118 -46.212  1.00  0.94           C  
ATOM  11213  C   GLY A 776       8.356  30.085 -45.089  1.00  0.94           C  
ATOM  11214  O   GLY A 776       8.722  29.003 -44.626  1.00  0.94           O  
ATOM  11215  H   GLY A 776       7.717  31.802 -47.443  1.00  0.94           H  
ATOM  11216 1HA  GLY A 776       6.371  29.705 -45.847  1.00  0.94           H  
ATOM  11217 2HA  GLY A 776       7.641  29.479 -47.030  1.00  0.94           H  
ATOM  11218  N   LEU A 777       8.846  31.256 -44.663  1.00  0.93           N  
ATOM  11219  CA  LEU A 777       9.897  31.336 -43.647  1.00  0.93           C  
ATOM  11220  C   LEU A 777       9.322  31.656 -42.259  1.00  0.93           C  
ATOM  11221  O   LEU A 777       8.317  32.361 -42.140  1.00  0.93           O  
ATOM  11222  CB  LEU A 777      10.889  32.427 -44.026  1.00  0.93           C  
ATOM  11223  CG  LEU A 777      11.555  32.322 -45.399  1.00  0.93           C  
ATOM  11224  CD1 LEU A 777      12.477  33.479 -45.541  1.00  0.93           C  
ATOM  11225  CD2 LEU A 777      12.276  30.999 -45.606  1.00  0.93           C  
ATOM  11226  H   LEU A 777       8.506  32.127 -45.068  1.00  0.93           H  
ATOM  11227  HA  LEU A 777      10.414  30.377 -43.596  1.00  0.93           H  
ATOM  11228 1HB  LEU A 777      10.347  33.332 -44.044  1.00  0.93           H  
ATOM  11229 2HB  LEU A 777      11.634  32.500 -43.267  1.00  0.93           H  
ATOM  11230  HG  LEU A 777      10.792  32.410 -46.152  1.00  0.93           H  
ATOM  11231 1HD1 LEU A 777      12.923  33.442 -46.531  1.00  0.93           H  
ATOM  11232 2HD1 LEU A 777      11.931  34.410 -45.414  1.00  0.93           H  
ATOM  11233 3HD1 LEU A 777      13.253  33.409 -44.780  1.00  0.93           H  
ATOM  11234 1HD2 LEU A 777      12.715  30.981 -46.605  1.00  0.93           H  
ATOM  11235 2HD2 LEU A 777      13.054  30.879 -44.887  1.00  0.93           H  
ATOM  11236 3HD2 LEU A 777      11.564  30.176 -45.506  1.00  0.93           H  
ATOM  11237  N   SER A 778       9.973  31.164 -41.203  1.00  0.93           N  
ATOM  11238  CA  SER A 778       9.523  31.419 -39.834  1.00  0.93           C  
ATOM  11239  C   SER A 778      10.113  32.670 -39.182  1.00  0.93           C  
ATOM  11240  O   SER A 778      11.313  32.731 -38.921  1.00  0.93           O  
ATOM  11241  CB  SER A 778       9.862  30.221 -38.972  1.00  0.93           C  
ATOM  11242  OG  SER A 778       9.558  30.463 -37.623  1.00  0.93           O  
ATOM  11243  H   SER A 778      10.802  30.576 -41.338  1.00  0.93           H  
ATOM  11244  HA  SER A 778       8.439  31.535 -39.857  1.00  0.93           H  
ATOM  11245 1HB  SER A 778       9.307  29.353 -39.324  1.00  0.93           H  
ATOM  11246 2HB  SER A 778      10.925  29.992 -39.076  1.00  0.93           H  
ATOM  11247  HG  SER A 778      10.104  31.212 -37.362  1.00  0.93           H  
ATOM  11248  N   PHE A 779       9.249  33.645 -38.892  1.00  0.95           N  
ATOM  11249  CA  PHE A 779       9.650  34.908 -38.269  1.00  0.95           C  
ATOM  11250  C   PHE A 779       8.987  35.095 -36.879  1.00  0.95           C  
ATOM  11251  O   PHE A 779       7.761  35.147 -36.764  1.00  0.95           O  
ATOM  11252  CB  PHE A 779       9.279  36.089 -39.147  1.00  0.95           C  
ATOM  11253  CG  PHE A 779       9.948  36.247 -40.483  1.00  0.95           C  
ATOM  11254  CD1 PHE A 779       9.475  35.597 -41.602  1.00  0.95           C  
ATOM  11255  CD2 PHE A 779      11.019  37.113 -40.633  1.00  0.95           C  
ATOM  11256  CE1 PHE A 779      10.064  35.804 -42.827  1.00  0.95           C  
ATOM  11257  CE2 PHE A 779      11.607  37.309 -41.845  1.00  0.95           C  
ATOM  11258  CZ  PHE A 779      11.137  36.656 -42.954  1.00  0.95           C  
ATOM  11259  H   PHE A 779       8.277  33.512 -39.136  1.00  0.95           H  
ATOM  11260  HA  PHE A 779      10.729  34.900 -38.144  1.00  0.95           H  
ATOM  11261 1HB  PHE A 779       8.212  36.062 -39.325  1.00  0.95           H  
ATOM  11262 2HB  PHE A 779       9.492  36.976 -38.586  1.00  0.95           H  
ATOM  11263  HD1 PHE A 779       8.616  34.926 -41.516  1.00  0.95           H  
ATOM  11264  HD2 PHE A 779      11.389  37.649 -39.781  1.00  0.95           H  
ATOM  11265  HE1 PHE A 779       9.663  35.297 -43.694  1.00  0.95           H  
ATOM  11266  HE2 PHE A 779      12.446  37.992 -41.931  1.00  0.95           H  
ATOM  11267  HZ  PHE A 779      11.605  36.822 -43.924  1.00  0.95           H  
ATOM  11268  N   ALA A 780       9.819  35.172 -35.843  1.00  0.99           N  
ATOM  11269  CA  ALA A 780       9.469  35.295 -34.423  1.00  0.99           C  
ATOM  11270  C   ALA A 780       9.576  36.723 -33.873  1.00  0.99           C  
ATOM  11271  O   ALA A 780      10.079  37.625 -34.519  1.00  0.99           O  
ATOM  11272  CB  ALA A 780      10.376  34.390 -33.617  1.00  0.99           C  
ATOM  11273  H   ALA A 780      10.803  35.106 -36.054  1.00  0.99           H  
ATOM  11274  HA  ALA A 780       8.436  34.971 -34.307  1.00  0.99           H  
ATOM  11275 1HB  ALA A 780      10.103  34.436 -32.566  1.00  0.99           H  
ATOM  11276 2HB  ALA A 780      10.277  33.366 -33.974  1.00  0.99           H  
ATOM  11277 3HB  ALA A 780      11.409  34.713 -33.734  1.00  0.99           H  
ATOM  11278  N   VAL A 781       9.106  36.932 -32.656  1.00  1.01           N  
ATOM  11279  CA  VAL A 781       9.231  38.242 -32.029  1.00  1.01           C  
ATOM  11280  C   VAL A 781      10.703  38.500 -31.616  1.00  1.01           C  
ATOM  11281  O   VAL A 781      11.270  37.661 -30.924  1.00  1.01           O  
ATOM  11282  CB  VAL A 781       8.321  38.277 -30.793  1.00  1.01           C  
ATOM  11283  CG1 VAL A 781       8.481  39.575 -30.021  1.00  1.01           C  
ATOM  11284  CG2 VAL A 781       6.889  38.099 -31.248  1.00  1.01           C  
ATOM  11285  H   VAL A 781       8.668  36.177 -32.149  1.00  1.01           H  
ATOM  11286  HA  VAL A 781       8.878  38.969 -32.749  1.00  1.01           H  
ATOM  11287  HB  VAL A 781       8.601  37.464 -30.123  1.00  1.01           H  
ATOM  11288 1HG1 VAL A 781       7.833  39.557 -29.147  1.00  1.01           H  
ATOM  11289 2HG1 VAL A 781       9.506  39.672 -29.702  1.00  1.01           H  
ATOM  11290 3HG1 VAL A 781       8.206  40.415 -30.644  1.00  1.01           H  
ATOM  11291 1HG2 VAL A 781       6.230  38.100 -30.381  1.00  1.01           H  
ATOM  11292 2HG2 VAL A 781       6.614  38.913 -31.913  1.00  1.01           H  
ATOM  11293 3HG2 VAL A 781       6.789  37.151 -31.778  1.00  1.01           H  
ATOM  11294  N   PRO A 782      11.333  39.638 -32.019  1.00  1.01           N  
ATOM  11295  CA  PRO A 782      12.724  40.018 -31.765  1.00  1.01           C  
ATOM  11296  C   PRO A 782      13.132  40.278 -30.328  1.00  1.01           C  
ATOM  11297  O   PRO A 782      14.321  40.301 -30.034  1.00  1.01           O  
ATOM  11298  CB  PRO A 782      12.858  41.343 -32.530  1.00  1.01           C  
ATOM  11299  CG  PRO A 782      11.477  41.877 -32.647  1.00  1.01           C  
ATOM  11300  CD  PRO A 782      10.591  40.663 -32.759  1.00  1.01           C  
ATOM  11301  HA  PRO A 782      13.381  39.250 -32.200  1.00  1.01           H  
ATOM  11302 1HB  PRO A 782      13.500  42.028 -31.943  1.00  1.01           H  
ATOM  11303 2HB  PRO A 782      13.361  41.204 -33.479  1.00  1.01           H  
ATOM  11304 1HG  PRO A 782      11.245  42.496 -31.765  1.00  1.01           H  
ATOM  11305 2HG  PRO A 782      11.405  42.540 -33.523  1.00  1.01           H  
ATOM  11306 1HD  PRO A 782       9.705  40.906 -32.240  1.00  1.01           H  
ATOM  11307 2HD  PRO A 782      10.415  40.365 -33.810  1.00  1.01           H  
ATOM  11308  N   GLU A 783      12.174  40.561 -29.441  1.00  0.99           N  
ATOM  11309  CA  GLU A 783      12.428  40.895 -28.022  1.00  0.99           C  
ATOM  11310  C   GLU A 783      13.142  42.261 -27.827  1.00  0.99           C  
ATOM  11311  O   GLU A 783      12.664  43.108 -27.071  1.00  0.99           O  
ATOM  11312  CB  GLU A 783      13.204  39.774 -27.307  1.00  0.99           C  
ATOM  11313  CG  GLU A 783      12.412  38.467 -27.152  1.00  0.99           C  
ATOM  11314  CD  GLU A 783      13.194  37.366 -26.450  1.00  0.99           C  
ATOM  11315  OE1 GLU A 783      14.360  37.558 -26.198  1.00  0.99           O  
ATOM  11316  OE2 GLU A 783      12.616  36.343 -26.157  1.00  0.99           O  
ATOM  11317  H   GLU A 783      11.217  40.538 -29.750  1.00  0.99           H  
ATOM  11318  HA  GLU A 783      11.459  40.969 -27.528  1.00  0.99           H  
ATOM  11319 1HB  GLU A 783      14.137  39.548 -27.802  1.00  0.99           H  
ATOM  11320 2HB  GLU A 783      13.460  40.111 -26.304  1.00  0.99           H  
ATOM  11321 1HG  GLU A 783      11.504  38.670 -26.588  1.00  0.99           H  
ATOM  11322 2HG  GLU A 783      12.118  38.119 -28.145  1.00  0.99           H  
ATOM  11323  N   LEU A 784      14.265  42.467 -28.515  1.00  0.95           N  
ATOM  11324  CA  LEU A 784      15.033  43.703 -28.490  1.00  0.95           C  
ATOM  11325  C   LEU A 784      14.419  44.701 -29.466  1.00  0.95           C  
ATOM  11326  O   LEU A 784      13.416  44.394 -30.117  1.00  0.95           O  
ATOM  11327  CB  LEU A 784      16.521  43.441 -28.824  1.00  0.95           C  
ATOM  11328  CG  LEU A 784      16.896  42.802 -30.185  1.00  0.95           C  
ATOM  11329  CD1 LEU A 784      16.716  43.793 -31.301  1.00  0.95           C  
ATOM  11330  CD2 LEU A 784      18.359  42.391 -30.115  1.00  0.95           C  
ATOM  11331  H   LEU A 784      14.592  41.702 -29.085  1.00  0.95           H  
ATOM  11332  HA  LEU A 784      14.979  44.127 -27.488  1.00  0.95           H  
ATOM  11333 1HB  LEU A 784      17.043  44.368 -28.770  1.00  0.95           H  
ATOM  11334 2HB  LEU A 784      16.927  42.793 -28.050  1.00  0.95           H  
ATOM  11335  HG  LEU A 784      16.268  41.931 -30.385  1.00  0.95           H  
ATOM  11336 1HD1 LEU A 784      17.002  43.341 -32.236  1.00  0.95           H  
ATOM  11337 2HD1 LEU A 784      15.681  44.082 -31.352  1.00  0.95           H  
ATOM  11338 3HD1 LEU A 784      17.336  44.670 -31.116  1.00  0.95           H  
ATOM  11339 1HD2 LEU A 784      18.663  41.950 -31.054  1.00  0.95           H  
ATOM  11340 2HD2 LEU A 784      18.971  43.276 -29.917  1.00  0.95           H  
ATOM  11341 3HD2 LEU A 784      18.497  41.667 -29.313  1.00  0.95           H  
ATOM  11342  N   THR A 785      14.962  45.916 -29.522  1.00  0.90           N  
ATOM  11343  CA  THR A 785      14.383  46.931 -30.391  1.00  0.90           C  
ATOM  11344  C   THR A 785      14.945  46.844 -31.796  1.00  0.90           C  
ATOM  11345  O   THR A 785      16.160  46.844 -31.975  1.00  0.90           O  
ATOM  11346  CB  THR A 785      14.663  48.334 -29.832  1.00  0.90           C  
ATOM  11347  OG1 THR A 785      14.057  48.476 -28.529  1.00  0.90           O  
ATOM  11348  CG2 THR A 785      14.166  49.432 -30.767  1.00  0.90           C  
ATOM  11349  H   THR A 785      15.815  46.129 -29.002  1.00  0.90           H  
ATOM  11350  HA  THR A 785      13.305  46.776 -30.443  1.00  0.90           H  
ATOM  11351  HB  THR A 785      15.718  48.427 -29.721  1.00  0.90           H  
ATOM  11352  HG1 THR A 785      13.110  48.305 -28.601  1.00  0.90           H  
ATOM  11353 1HG2 THR A 785      14.401  50.406 -30.348  1.00  0.90           H  
ATOM  11354 2HG2 THR A 785      14.640  49.336 -31.742  1.00  0.90           H  
ATOM  11355 3HG2 THR A 785      13.101  49.337 -30.874  1.00  0.90           H  
ATOM  11356  N   VAL A 786      14.070  46.777 -32.785  1.00  0.86           N  
ATOM  11357  CA  VAL A 786      14.518  46.742 -34.166  1.00  0.86           C  
ATOM  11358  C   VAL A 786      14.008  47.999 -34.822  1.00  0.86           C  
ATOM  11359  O   VAL A 786      12.836  48.333 -34.667  1.00  0.86           O  
ATOM  11360  CB  VAL A 786      14.011  45.495 -34.924  1.00  0.86           C  
ATOM  11361  CG1 VAL A 786      14.500  45.541 -36.382  1.00  0.86           C  
ATOM  11362  CG2 VAL A 786      14.527  44.230 -34.225  1.00  0.86           C  
ATOM  11363  H   VAL A 786      13.080  46.757 -32.576  1.00  0.86           H  
ATOM  11364  HA  VAL A 786      15.604  46.741 -34.193  1.00  0.86           H  
ATOM  11365  HB  VAL A 786      12.919  45.494 -34.934  1.00  0.86           H  
ATOM  11366 1HG1 VAL A 786      14.143  44.671 -36.920  1.00  0.86           H  
ATOM  11367 2HG1 VAL A 786      14.126  46.436 -36.873  1.00  0.86           H  
ATOM  11368 3HG1 VAL A 786      15.593  45.552 -36.399  1.00  0.86           H  
ATOM  11369 1HG2 VAL A 786      14.174  43.347 -34.749  1.00  0.86           H  
ATOM  11370 2HG2 VAL A 786      15.617  44.238 -34.222  1.00  0.86           H  
ATOM  11371 3HG2 VAL A 786      14.160  44.209 -33.199  1.00  0.86           H  
ATOM  11372  N   VAL A 787      14.887  48.699 -35.509  1.00  0.85           N  
ATOM  11373  CA  VAL A 787      14.537  49.952 -36.164  1.00  0.85           C  
ATOM  11374  C   VAL A 787      14.381  49.798 -37.672  1.00  0.85           C  
ATOM  11375  O   VAL A 787      15.185  49.136 -38.323  1.00  0.85           O  
ATOM  11376  CB  VAL A 787      15.569  51.022 -35.802  1.00  0.85           C  
ATOM  11377  CG1 VAL A 787      15.295  52.282 -36.540  1.00  0.85           C  
ATOM  11378  CG2 VAL A 787      15.499  51.288 -34.289  1.00  0.85           C  
ATOM  11379  H   VAL A 787      15.839  48.329 -35.576  1.00  0.85           H  
ATOM  11380  HA  VAL A 787      13.584  50.282 -35.774  1.00  0.85           H  
ATOM  11381  HB  VAL A 787      16.559  50.680 -36.078  1.00  0.85           H  
ATOM  11382 1HG1 VAL A 787      16.043  53.008 -36.263  1.00  0.85           H  
ATOM  11383 2HG1 VAL A 787      15.343  52.111 -37.615  1.00  0.85           H  
ATOM  11384 3HG1 VAL A 787      14.304  52.652 -36.279  1.00  0.85           H  
ATOM  11385 1HG2 VAL A 787      16.218  52.046 -34.013  1.00  0.85           H  
ATOM  11386 2HG2 VAL A 787      14.506  51.636 -34.040  1.00  0.85           H  
ATOM  11387 3HG2 VAL A 787      15.713  50.372 -33.747  1.00  0.85           H  
ATOM  11388  N   SER A 788      13.295  50.364 -38.207  1.00  0.86           N  
ATOM  11389  CA  SER A 788      12.966  50.277 -39.630  1.00  0.86           C  
ATOM  11390  C   SER A 788      14.022  50.873 -40.537  1.00  0.86           C  
ATOM  11391  O   SER A 788      14.563  51.943 -40.262  1.00  0.86           O  
ATOM  11392  CB  SER A 788      11.675  51.028 -39.907  1.00  0.86           C  
ATOM  11393  OG  SER A 788      11.377  51.097 -41.298  1.00  0.86           O  
ATOM  11394  H   SER A 788      12.684  50.925 -37.607  1.00  0.86           H  
ATOM  11395  HA  SER A 788      12.840  49.223 -39.884  1.00  0.86           H  
ATOM  11396 1HB  SER A 788      10.854  50.566 -39.382  1.00  0.86           H  
ATOM  11397 2HB  SER A 788      11.770  52.027 -39.509  1.00  0.86           H  
ATOM  11398  HG  SER A 788      10.966  50.249 -41.514  1.00  0.86           H  
ATOM  11399  N   GLY A 789      14.267  50.220 -41.673  1.00  0.89           N  
ATOM  11400  CA  GLY A 789      15.189  50.797 -42.655  1.00  0.89           C  
ATOM  11401  C   GLY A 789      14.513  51.830 -43.584  1.00  0.89           C  
ATOM  11402  O   GLY A 789      15.173  52.432 -44.433  1.00  0.89           O  
ATOM  11403  H   GLY A 789      13.841  49.299 -41.826  1.00  0.89           H  
ATOM  11404 1HA  GLY A 789      16.022  51.269 -42.133  1.00  0.89           H  
ATOM  11405 2HA  GLY A 789      15.615  49.995 -43.256  1.00  0.89           H  
ATOM  11406  N   LEU A 790      13.200  52.016 -43.452  1.00  0.93           N  
ATOM  11407  CA  LEU A 790      12.481  52.932 -44.339  1.00  0.93           C  
ATOM  11408  C   LEU A 790      11.993  54.195 -43.656  1.00  0.93           C  
ATOM  11409  O   LEU A 790      11.999  55.279 -44.242  1.00  0.93           O  
ATOM  11410  CB  LEU A 790      11.257  52.237 -44.917  1.00  0.93           C  
ATOM  11411  CG  LEU A 790      11.503  51.034 -45.756  1.00  0.93           C  
ATOM  11412  CD1 LEU A 790      10.168  50.472 -46.149  1.00  0.93           C  
ATOM  11413  CD2 LEU A 790      12.342  51.444 -46.964  1.00  0.93           C  
ATOM  11414  H   LEU A 790      12.693  51.538 -42.716  1.00  0.93           H  
ATOM  11415  HA  LEU A 790      13.145  53.220 -45.152  1.00  0.93           H  
ATOM  11416 1HB  LEU A 790      10.608  51.942 -44.094  1.00  0.93           H  
ATOM  11417 2HB  LEU A 790      10.711  52.957 -45.534  1.00  0.93           H  
ATOM  11418  HG  LEU A 790      12.035  50.273 -45.186  1.00  0.93           H  
ATOM  11419 1HD1 LEU A 790      10.309  49.621 -46.741  1.00  0.93           H  
ATOM  11420 2HD1 LEU A 790       9.604  50.202 -45.258  1.00  0.93           H  
ATOM  11421 3HD1 LEU A 790       9.616  51.216 -46.711  1.00  0.93           H  
ATOM  11422 1HD2 LEU A 790      12.534  50.596 -47.615  1.00  0.93           H  
ATOM  11423 2HD2 LEU A 790      11.821  52.212 -47.527  1.00  0.93           H  
ATOM  11424 3HD2 LEU A 790      13.266  51.838 -46.610  1.00  0.93           H  
ATOM  11425  N   THR A 791      11.524  54.038 -42.436  1.00  0.97           N  
ATOM  11426  CA  THR A 791      10.922  55.131 -41.689  1.00  0.97           C  
ATOM  11427  C   THR A 791      11.682  55.362 -40.408  1.00  0.97           C  
ATOM  11428  O   THR A 791      12.089  54.408 -39.761  1.00  0.97           O  
ATOM  11429  CB  THR A 791       9.434  54.845 -41.393  1.00  0.97           C  
ATOM  11430  OG1 THR A 791       8.724  54.704 -42.632  1.00  0.97           O  
ATOM  11431  CG2 THR A 791       8.806  55.969 -40.570  1.00  0.97           C  
ATOM  11432  H   THR A 791      11.554  53.108 -42.013  1.00  0.97           H  
ATOM  11433  HA  THR A 791      10.985  56.042 -42.286  1.00  0.97           H  
ATOM  11434  HB  THR A 791       9.354  53.910 -40.833  1.00  0.97           H  
ATOM  11435  HG1 THR A 791       8.921  55.458 -43.198  1.00  0.97           H  
ATOM  11436 1HG2 THR A 791       7.761  55.735 -40.381  1.00  0.97           H  
ATOM  11437 2HG2 THR A 791       9.322  56.069 -39.621  1.00  0.97           H  
ATOM  11438 3HG2 THR A 791       8.875  56.904 -41.122  1.00  0.97           H  
ATOM  11439  N   GLY A 792      11.900  56.617 -40.026  1.00  0.99           N  
ATOM  11440  CA  GLY A 792      12.604  56.905 -38.770  1.00  0.99           C  
ATOM  11441  C   GLY A 792      11.739  56.541 -37.552  1.00  0.99           C  
ATOM  11442  O   GLY A 792      11.228  57.407 -36.841  1.00  0.99           O  
ATOM  11443  H   GLY A 792      11.563  57.376 -40.601  1.00  0.99           H  
ATOM  11444 1HA  GLY A 792      13.534  56.334 -38.740  1.00  0.99           H  
ATOM  11445 2HA  GLY A 792      12.876  57.959 -38.732  1.00  0.99           H  
ATOM  11446  N   ALA A 793      11.566  55.236 -37.355  1.00  1.01           N  
ATOM  11447  CA  ALA A 793      10.734  54.652 -36.325  1.00  1.01           C  
ATOM  11448  C   ALA A 793      11.135  53.217 -36.005  1.00  1.01           C  
ATOM  11449  O   ALA A 793      11.727  52.515 -36.832  1.00  1.01           O  
ATOM  11450  CB  ALA A 793       9.290  54.657 -36.779  1.00  1.01           C  
ATOM  11451  H   ALA A 793      12.033  54.620 -38.009  1.00  1.01           H  
ATOM  11452  HA  ALA A 793      10.843  55.248 -35.419  1.00  1.01           H  
ATOM  11453 1HB  ALA A 793       8.662  54.232 -35.996  1.00  1.01           H  
ATOM  11454 2HB  ALA A 793       8.974  55.678 -36.986  1.00  1.01           H  
ATOM  11455 3HB  ALA A 793       9.196  54.055 -37.684  1.00  1.01           H  
ATOM  11456  N   VAL A 794      10.751  52.779 -34.818  1.00  1.03           N  
ATOM  11457  CA  VAL A 794      10.907  51.395 -34.394  1.00  1.03           C  
ATOM  11458  C   VAL A 794       9.877  50.530 -35.105  1.00  1.03           C  
ATOM  11459  O   VAL A 794       8.715  50.928 -35.220  1.00  1.03           O  
ATOM  11460  CB  VAL A 794      10.755  51.288 -32.875  1.00  1.03           C  
ATOM  11461  CG1 VAL A 794      10.772  49.839 -32.441  1.00  1.03           C  
ATOM  11462  CG2 VAL A 794      11.879  52.035 -32.228  1.00  1.03           C  
ATOM  11463  H   VAL A 794      10.302  53.428 -34.187  1.00  1.03           H  
ATOM  11464  HA  VAL A 794      11.900  51.052 -34.659  1.00  1.03           H  
ATOM  11465  HB  VAL A 794       9.802  51.719 -32.574  1.00  1.03           H  
ATOM  11466 1HG1 VAL A 794      10.665  49.783 -31.360  1.00  1.03           H  
ATOM  11467 2HG1 VAL A 794       9.951  49.300 -32.909  1.00  1.03           H  
ATOM  11468 3HG1 VAL A 794      11.709  49.388 -32.737  1.00  1.03           H  
ATOM  11469 1HG2 VAL A 794      11.766  51.965 -31.148  1.00  1.03           H  
ATOM  11470 2HG2 VAL A 794      12.822  51.594 -32.522  1.00  1.03           H  
ATOM  11471 3HG2 VAL A 794      11.856  53.081 -32.534  1.00  1.03           H  
ATOM  11472  N   VAL A 795      10.291  49.369 -35.605  1.00  1.05           N  
ATOM  11473  CA  VAL A 795       9.342  48.505 -36.300  1.00  1.05           C  
ATOM  11474  C   VAL A 795       8.881  47.391 -35.370  1.00  1.05           C  
ATOM  11475  O   VAL A 795       9.693  46.727 -34.726  1.00  1.05           O  
ATOM  11476  CB  VAL A 795       9.994  47.918 -37.580  1.00  1.05           C  
ATOM  11477  CG1 VAL A 795      11.243  47.172 -37.251  1.00  1.05           C  
ATOM  11478  CG2 VAL A 795       9.036  47.010 -38.293  1.00  1.05           C  
ATOM  11479  H   VAL A 795      11.256  49.071 -35.460  1.00  1.05           H  
ATOM  11480  HA  VAL A 795       8.474  49.095 -36.595  1.00  1.05           H  
ATOM  11481  HB  VAL A 795      10.261  48.727 -38.232  1.00  1.05           H  
ATOM  11482 1HG1 VAL A 795      11.689  46.799 -38.166  1.00  1.05           H  
ATOM  11483 2HG1 VAL A 795      11.923  47.843 -36.782  1.00  1.05           H  
ATOM  11484 3HG1 VAL A 795      11.018  46.338 -36.584  1.00  1.05           H  
ATOM  11485 1HG2 VAL A 795       9.493  46.620 -39.200  1.00  1.05           H  
ATOM  11486 2HG2 VAL A 795       8.766  46.186 -37.649  1.00  1.05           H  
ATOM  11487 3HG2 VAL A 795       8.145  47.577 -38.552  1.00  1.05           H  
ATOM  11488  N   SER A 796       7.566  47.194 -35.289  1.00  1.07           N  
ATOM  11489  CA  SER A 796       7.032  46.163 -34.415  1.00  1.07           C  
ATOM  11490  C   SER A 796       7.239  44.800 -35.030  1.00  1.07           C  
ATOM  11491  O   SER A 796       7.335  44.671 -36.253  1.00  1.07           O  
ATOM  11492  CB  SER A 796       5.560  46.402 -34.144  1.00  1.07           C  
ATOM  11493  OG  SER A 796       4.791  46.235 -35.305  1.00  1.07           O  
ATOM  11494  H   SER A 796       6.942  47.771 -35.838  1.00  1.07           H  
ATOM  11495  HA  SER A 796       7.571  46.198 -33.467  1.00  1.07           H  
ATOM  11496 1HB  SER A 796       5.213  45.712 -33.376  1.00  1.07           H  
ATOM  11497 2HB  SER A 796       5.425  47.412 -33.760  1.00  1.07           H  
ATOM  11498  HG  SER A 796       3.892  46.495 -35.065  1.00  1.07           H  
ATOM  11499  N   ALA A 797       7.154  43.762 -34.204  1.00  1.08           N  
ATOM  11500  CA  ALA A 797       7.311  42.401 -34.694  1.00  1.08           C  
ATOM  11501  C   ALA A 797       6.317  42.053 -35.778  1.00  1.08           C  
ATOM  11502  O   ALA A 797       6.663  41.389 -36.750  1.00  1.08           O  
ATOM  11503  CB  ALA A 797       7.113  41.429 -33.564  1.00  1.08           C  
ATOM  11504  H   ALA A 797       7.037  43.927 -33.215  1.00  1.08           H  
ATOM  11505  HA  ALA A 797       8.321  42.304 -35.093  1.00  1.08           H  
ATOM  11506 1HB  ALA A 797       7.263  40.412 -33.929  1.00  1.08           H  
ATOM  11507 2HB  ALA A 797       7.796  41.645 -32.786  1.00  1.08           H  
ATOM  11508 3HB  ALA A 797       6.098  41.528 -33.178  1.00  1.08           H  
ATOM  11509  N   ASP A 798       5.095  42.546 -35.639  1.00  1.09           N  
ATOM  11510  CA  ASP A 798       4.038  42.237 -36.584  1.00  1.09           C  
ATOM  11511  C   ASP A 798       4.386  42.685 -37.999  1.00  1.09           C  
ATOM  11512  O   ASP A 798       3.971  42.056 -38.975  1.00  1.09           O  
ATOM  11513  CB  ASP A 798       2.746  42.907 -36.141  1.00  1.09           C  
ATOM  11514  CG  ASP A 798       2.132  42.262 -34.899  1.00  1.09           C  
ATOM  11515  OD1 ASP A 798       2.541  41.182 -34.534  1.00  1.09           O  
ATOM  11516  OD2 ASP A 798       1.260  42.864 -34.322  1.00  1.09           O  
ATOM  11517  H   ASP A 798       4.889  43.126 -34.840  1.00  1.09           H  
ATOM  11518  HA  ASP A 798       3.891  41.158 -36.594  1.00  1.09           H  
ATOM  11519 1HB  ASP A 798       2.940  43.960 -35.934  1.00  1.09           H  
ATOM  11520 2HB  ASP A 798       2.022  42.864 -36.954  1.00  1.09           H  
ATOM  11521  N   GLU A 799       5.112  43.796 -38.115  1.00  1.08           N  
ATOM  11522  CA  GLU A 799       5.495  44.295 -39.418  1.00  1.08           C  
ATOM  11523  C   GLU A 799       6.775  43.617 -39.870  1.00  1.08           C  
ATOM  11524  O   GLU A 799       6.859  43.115 -40.986  1.00  1.08           O  
ATOM  11525  CB  GLU A 799       5.669  45.815 -39.398  1.00  1.08           C  
ATOM  11526  CG  GLU A 799       6.063  46.412 -40.770  1.00  1.08           C  
ATOM  11527  CD  GLU A 799       6.160  47.931 -40.805  1.00  1.08           C  
ATOM  11528  OE1 GLU A 799       5.922  48.555 -39.799  1.00  1.08           O  
ATOM  11529  OE2 GLU A 799       6.480  48.461 -41.848  1.00  1.08           O  
ATOM  11530  H   GLU A 799       5.470  44.261 -37.284  1.00  1.08           H  
ATOM  11531  HA  GLU A 799       4.710  44.047 -40.131  1.00  1.08           H  
ATOM  11532 1HB  GLU A 799       4.734  46.280 -39.087  1.00  1.08           H  
ATOM  11533 2HB  GLU A 799       6.410  46.074 -38.662  1.00  1.08           H  
ATOM  11534 1HG  GLU A 799       7.030  46.006 -41.032  1.00  1.08           H  
ATOM  11535 2HG  GLU A 799       5.348  46.078 -41.521  1.00  1.08           H  
ATOM  11536  N   LEU A 800       7.760  43.562 -38.976  1.00  1.06           N  
ATOM  11537  CA  LEU A 800       9.082  43.020 -39.278  1.00  1.06           C  
ATOM  11538  C   LEU A 800       9.012  41.587 -39.797  1.00  1.06           C  
ATOM  11539  O   LEU A 800       9.766  41.186 -40.684  1.00  1.06           O  
ATOM  11540  CB  LEU A 800       9.932  43.025 -38.010  1.00  1.06           C  
ATOM  11541  CG  LEU A 800      11.369  42.616 -38.177  1.00  1.06           C  
ATOM  11542  CD1 LEU A 800      12.035  43.619 -39.115  1.00  1.06           C  
ATOM  11543  CD2 LEU A 800      12.024  42.571 -36.812  1.00  1.06           C  
ATOM  11544  H   LEU A 800       7.597  43.947 -38.046  1.00  1.06           H  
ATOM  11545  HA  LEU A 800       9.548  43.649 -40.035  1.00  1.06           H  
ATOM  11546 1HB  LEU A 800       9.913  44.025 -37.580  1.00  1.06           H  
ATOM  11547 2HB  LEU A 800       9.477  42.342 -37.294  1.00  1.06           H  
ATOM  11548  HG  LEU A 800      11.427  41.626 -38.638  1.00  1.06           H  
ATOM  11549 1HD1 LEU A 800      13.073  43.373 -39.274  1.00  1.06           H  
ATOM  11550 2HD1 LEU A 800      11.518  43.612 -40.072  1.00  1.06           H  
ATOM  11551 3HD1 LEU A 800      11.974  44.603 -38.683  1.00  1.06           H  
ATOM  11552 1HD2 LEU A 800      13.070  42.280 -36.913  1.00  1.06           H  
ATOM  11553 2HD2 LEU A 800      11.960  43.556 -36.351  1.00  1.06           H  
ATOM  11554 3HD2 LEU A 800      11.500  41.845 -36.187  1.00  1.06           H  
ATOM  11555  N   CYS A 801       8.091  40.817 -39.221  1.00  1.03           N  
ATOM  11556  CA  CYS A 801       7.893  39.416 -39.531  1.00  1.03           C  
ATOM  11557  C   CYS A 801       7.085  39.165 -40.811  1.00  1.03           C  
ATOM  11558  O   CYS A 801       6.906  38.014 -41.220  1.00  1.03           O  
ATOM  11559  CB  CYS A 801       7.158  38.767 -38.353  1.00  1.03           C  
ATOM  11560  SG  CYS A 801       8.113  38.770 -36.804  1.00  1.03           S  
ATOM  11561  H   CYS A 801       7.512  41.214 -38.481  1.00  1.03           H  
ATOM  11562  HA  CYS A 801       8.872  38.964 -39.645  1.00  1.03           H  
ATOM  11563 1HB  CYS A 801       6.226  39.304 -38.174  1.00  1.03           H  
ATOM  11564 2HB  CYS A 801       6.895  37.746 -38.590  1.00  1.03           H  
ATOM  11565  HG  CYS A 801       7.818  40.052 -36.525  1.00  1.03           H  
ATOM  11566  N   SER A 802       6.546  40.223 -41.412  1.00  1.00           N  
ATOM  11567  CA  SER A 802       5.712  40.106 -42.596  1.00  1.00           C  
ATOM  11568  C   SER A 802       6.463  40.276 -43.900  1.00  1.00           C  
ATOM  11569  O   SER A 802       7.367  41.112 -44.031  1.00  1.00           O  
ATOM  11570  CB  SER A 802       4.573  41.107 -42.566  1.00  1.00           C  
ATOM  11571  OG  SER A 802       3.809  41.061 -43.776  1.00  1.00           O  
ATOM  11572  H   SER A 802       6.732  41.160 -41.057  1.00  1.00           H  
ATOM  11573  HA  SER A 802       5.275  39.107 -42.595  1.00  1.00           H  
ATOM  11574 1HB  SER A 802       3.927  40.882 -41.717  1.00  1.00           H  
ATOM  11575 2HB  SER A 802       4.967  42.111 -42.414  1.00  1.00           H  
ATOM  11576  HG  SER A 802       2.957  41.455 -43.550  1.00  1.00           H  
ATOM  11577  N   VAL A 803       5.948  39.594 -44.913  1.00  0.98           N  
ATOM  11578  CA  VAL A 803       6.442  39.704 -46.270  1.00  0.98           C  
ATOM  11579  C   VAL A 803       6.403  41.166 -46.671  1.00  0.98           C  
ATOM  11580  O   VAL A 803       7.278  41.634 -47.402  1.00  0.98           O  
ATOM  11581  CB  VAL A 803       5.559  38.919 -47.262  1.00  0.98           C  
ATOM  11582  CG1 VAL A 803       6.024  39.225 -48.666  1.00  0.98           C  
ATOM  11583  CG2 VAL A 803       5.596  37.432 -46.982  1.00  0.98           C  
ATOM  11584  H   VAL A 803       5.191  38.954 -44.718  1.00  0.98           H  
ATOM  11585  HA  VAL A 803       7.465  39.353 -46.315  1.00  0.98           H  
ATOM  11586  HB  VAL A 803       4.530  39.268 -47.174  1.00  0.98           H  
ATOM  11587 1HG1 VAL A 803       5.394  38.701 -49.383  1.00  0.98           H  
ATOM  11588 2HG1 VAL A 803       5.955  40.296 -48.837  1.00  0.98           H  
ATOM  11589 3HG1 VAL A 803       7.057  38.903 -48.777  1.00  0.98           H  
ATOM  11590 1HG2 VAL A 803       4.957  36.917 -47.696  1.00  0.98           H  
ATOM  11591 2HG2 VAL A 803       6.578  37.074 -47.084  1.00  0.98           H  
ATOM  11592 3HG2 VAL A 803       5.242  37.239 -45.970  1.00  0.98           H  
ATOM  11593  N   GLY A 804       5.358  41.873 -46.218  1.00  0.98           N  
ATOM  11594  CA  GLY A 804       5.170  43.272 -46.538  1.00  0.98           C  
ATOM  11595  C   GLY A 804       6.368  44.132 -46.121  1.00  0.98           C  
ATOM  11596  O   GLY A 804       6.730  45.073 -46.825  1.00  0.98           O  
ATOM  11597  H   GLY A 804       4.709  41.431 -45.569  1.00  0.98           H  
ATOM  11598 1HA  GLY A 804       4.968  43.380 -47.600  1.00  0.98           H  
ATOM  11599 2HA  GLY A 804       4.281  43.627 -46.016  1.00  0.98           H  
ATOM  11600  N   TYR A 805       7.015  43.825 -44.989  1.00  0.98           N  
ATOM  11601  CA  TYR A 805       8.163  44.629 -44.587  1.00  0.98           C  
ATOM  11602  C   TYR A 805       9.223  44.494 -45.631  1.00  0.98           C  
ATOM  11603  O   TYR A 805       9.809  45.477 -46.075  1.00  0.98           O  
ATOM  11604  CB  TYR A 805       8.741  44.227 -43.231  1.00  0.98           C  
ATOM  11605  CG  TYR A 805      10.005  45.011 -42.824  1.00  0.98           C  
ATOM  11606  CD1 TYR A 805       9.890  46.309 -42.306  1.00  0.98           C  
ATOM  11607  CD2 TYR A 805      11.265  44.437 -42.967  1.00  0.98           C  
ATOM  11608  CE1 TYR A 805      11.024  47.030 -41.937  1.00  0.98           C  
ATOM  11609  CE2 TYR A 805      12.397  45.153 -42.600  1.00  0.98           C  
ATOM  11610  CZ  TYR A 805      12.285  46.455 -42.085  1.00  0.98           C  
ATOM  11611  OH  TYR A 805      13.439  47.161 -41.708  1.00  0.98           O  
ATOM  11612  H   TYR A 805       6.759  43.010 -44.438  1.00  0.98           H  
ATOM  11613  HA  TYR A 805       7.865  45.676 -44.541  1.00  0.98           H  
ATOM  11614 1HB  TYR A 805       8.006  44.426 -42.498  1.00  0.98           H  
ATOM  11615 2HB  TYR A 805       8.962  43.156 -43.207  1.00  0.98           H  
ATOM  11616  HD1 TYR A 805       8.904  46.760 -42.191  1.00  0.98           H  
ATOM  11617  HD2 TYR A 805      11.363  43.424 -43.366  1.00  0.98           H  
ATOM  11618  HE1 TYR A 805      10.919  48.036 -41.534  1.00  0.98           H  
ATOM  11619  HE2 TYR A 805      13.378  44.697 -42.713  1.00  0.98           H  
ATOM  11620  HH  TYR A 805      14.143  46.502 -41.465  1.00  0.98           H  
ATOM  11621  N   TRP A 806       9.494  43.252 -45.988  1.00  0.98           N  
ATOM  11622  CA  TRP A 806      10.583  42.948 -46.893  1.00  0.98           C  
ATOM  11623  C   TRP A 806      10.387  43.466 -48.316  1.00  0.98           C  
ATOM  11624  O   TRP A 806      11.326  43.989 -48.934  1.00  0.98           O  
ATOM  11625  CB  TRP A 806      10.756  41.450 -46.915  1.00  0.98           C  
ATOM  11626  CG  TRP A 806      11.252  40.952 -45.661  1.00  0.98           C  
ATOM  11627  CD1 TRP A 806      10.568  40.241 -44.736  1.00  0.98           C  
ATOM  11628  CD2 TRP A 806      12.577  41.113 -45.148  1.00  0.98           C  
ATOM  11629  NE1 TRP A 806      11.368  39.966 -43.682  1.00  0.98           N  
ATOM  11630  CE2 TRP A 806      12.606  40.482 -43.917  1.00  0.98           C  
ATOM  11631  CE3 TRP A 806      13.732  41.743 -45.630  1.00  0.98           C  
ATOM  11632  CZ2 TRP A 806      13.733  40.446 -43.151  1.00  0.98           C  
ATOM  11633  CZ3 TRP A 806      14.868  41.710 -44.848  1.00  0.98           C  
ATOM  11634  CH2 TRP A 806      14.857  41.075 -43.638  1.00  0.98           C  
ATOM  11635  H   TRP A 806       8.922  42.502 -45.581  1.00  0.98           H  
ATOM  11636  HA  TRP A 806      11.488  43.398 -46.486  1.00  0.98           H  
ATOM  11637 1HB  TRP A 806       9.818  40.949 -47.171  1.00  0.98           H  
ATOM  11638 2HB  TRP A 806      11.478  41.221 -47.642  1.00  0.98           H  
ATOM  11639  HD1 TRP A 806       9.524  39.947 -44.817  1.00  0.98           H  
ATOM  11640  HE1 TRP A 806      11.086  39.460 -42.850  1.00  0.98           H  
ATOM  11641  HE3 TRP A 806      13.731  42.250 -46.595  1.00  0.98           H  
ATOM  11642  HZ2 TRP A 806      13.753  39.955 -42.197  1.00  0.98           H  
ATOM  11643  HZ3 TRP A 806      15.772  42.206 -45.213  1.00  0.98           H  
ATOM  11644  HH2 TRP A 806      15.755  41.074 -43.043  1.00  0.98           H  
ATOM  11645  N   VAL A 807       9.164  43.391 -48.835  1.00  1.00           N  
ATOM  11646  CA  VAL A 807       8.974  43.873 -50.198  1.00  1.00           C  
ATOM  11647  C   VAL A 807       9.028  45.398 -50.241  1.00  1.00           C  
ATOM  11648  O   VAL A 807       9.463  45.973 -51.246  1.00  1.00           O  
ATOM  11649  CB  VAL A 807       7.658  43.339 -50.792  1.00  1.00           C  
ATOM  11650  CG1 VAL A 807       7.694  41.825 -50.826  1.00  1.00           C  
ATOM  11651  CG2 VAL A 807       6.520  43.796 -49.981  1.00  1.00           C  
ATOM  11652  H   VAL A 807       8.402  42.960 -48.305  1.00  1.00           H  
ATOM  11653  HA  VAL A 807       9.791  43.489 -50.804  1.00  1.00           H  
ATOM  11654  HB  VAL A 807       7.543  43.689 -51.804  1.00  1.00           H  
ATOM  11655 1HG1 VAL A 807       6.766  41.442 -51.250  1.00  1.00           H  
ATOM  11656 2HG1 VAL A 807       8.509  41.503 -51.421  1.00  1.00           H  
ATOM  11657 3HG1 VAL A 807       7.818  41.447 -49.822  1.00  1.00           H  
ATOM  11658 1HG2 VAL A 807       5.596  43.400 -50.391  1.00  1.00           H  
ATOM  11659 2HG2 VAL A 807       6.670  43.429 -48.991  1.00  1.00           H  
ATOM  11660 3HG2 VAL A 807       6.465  44.872 -49.966  1.00  1.00           H  
ATOM  11661  N   ARG A 808       8.630  46.052 -49.133  1.00  1.02           N  
ATOM  11662  CA  ARG A 808       8.692  47.499 -49.020  1.00  1.02           C  
ATOM  11663  C   ARG A 808      10.120  47.937 -48.769  1.00  1.02           C  
ATOM  11664  O   ARG A 808      10.594  48.916 -49.340  1.00  1.02           O  
ATOM  11665  CB  ARG A 808       7.816  47.990 -47.889  1.00  1.02           C  
ATOM  11666  CG  ARG A 808       6.333  47.834 -48.108  1.00  1.02           C  
ATOM  11667  CD  ARG A 808       5.586  48.231 -46.897  1.00  1.02           C  
ATOM  11668  NE  ARG A 808       5.687  49.653 -46.677  1.00  1.02           N  
ATOM  11669  CZ  ARG A 808       5.480  50.296 -45.526  1.00  1.02           C  
ATOM  11670  NH1 ARG A 808       5.163  49.653 -44.416  1.00  1.02           N  
ATOM  11671  NH2 ARG A 808       5.612  51.597 -45.555  1.00  1.02           N  
ATOM  11672  H   ARG A 808       8.239  45.532 -48.343  1.00  1.02           H  
ATOM  11673  HA  ARG A 808       8.337  47.943 -49.941  1.00  1.02           H  
ATOM  11674 1HB  ARG A 808       8.078  47.462 -46.971  1.00  1.02           H  
ATOM  11675 2HB  ARG A 808       8.005  49.053 -47.724  1.00  1.02           H  
ATOM  11676 1HG  ARG A 808       6.032  48.497 -48.919  1.00  1.02           H  
ATOM  11677 2HG  ARG A 808       6.088  46.814 -48.371  1.00  1.02           H  
ATOM  11678 1HD  ARG A 808       4.536  47.972 -47.011  1.00  1.02           H  
ATOM  11679 2HD  ARG A 808       6.001  47.715 -46.029  1.00  1.02           H  
ATOM  11680  HE  ARG A 808       5.943  50.245 -47.477  1.00  1.02           H  
ATOM  11681 1HH1 ARG A 808       5.080  48.647 -44.415  1.00  1.02           H  
ATOM  11682 2HH1 ARG A 808       5.026  50.159 -43.549  1.00  1.02           H  
ATOM  11683 1HH2 ARG A 808       5.868  52.020 -46.466  1.00  1.02           H  
ATOM  11684 2HH2 ARG A 808       5.479  52.153 -44.726  1.00  1.02           H  
ATOM  11685  N   HIS A 809      10.852  47.157 -47.971  1.00  1.05           N  
ATOM  11686  CA  HIS A 809      12.233  47.473 -47.647  1.00  1.05           C  
ATOM  11687  C   HIS A 809      12.940  47.669 -48.967  1.00  1.05           C  
ATOM  11688  O   HIS A 809      13.621  48.671 -49.188  1.00  1.05           O  
ATOM  11689  CB  HIS A 809      12.860  46.326 -46.835  1.00  1.05           C  
ATOM  11690  CG  HIS A 809      14.288  46.490 -46.399  1.00  1.05           C  
ATOM  11691  ND1 HIS A 809      14.655  47.316 -45.365  1.00  1.05           N  
ATOM  11692  CD2 HIS A 809      15.430  45.907 -46.847  1.00  1.05           C  
ATOM  11693  CE1 HIS A 809      15.969  47.240 -45.182  1.00  1.05           C  
ATOM  11694  NE2 HIS A 809      16.467  46.387 -46.074  1.00  1.05           N  
ATOM  11695  H   HIS A 809      10.429  46.351 -47.523  1.00  1.05           H  
ATOM  11696  HA  HIS A 809      12.299  48.384 -47.067  1.00  1.05           H  
ATOM  11697 1HB  HIS A 809      12.262  46.164 -45.938  1.00  1.05           H  
ATOM  11698 2HB  HIS A 809      12.803  45.413 -47.415  1.00  1.05           H  
ATOM  11699  HD1 HIS A 809      14.024  47.877 -44.832  1.00  1.05           H  
ATOM  11700  HD2 HIS A 809      15.625  45.183 -47.639  1.00  1.05           H  
ATOM  11701  HE1 HIS A 809      16.458  47.821 -44.395  1.00  1.05           H  
ATOM  11702  N   ALA A 810      12.731  46.711 -49.865  1.00  1.07           N  
ATOM  11703  CA  ALA A 810      13.307  46.780 -51.185  1.00  1.07           C  
ATOM  11704  C   ALA A 810      12.747  47.937 -52.047  1.00  1.07           C  
ATOM  11705  O   ALA A 810      13.474  48.872 -52.406  1.00  1.07           O  
ATOM  11706  CB  ALA A 810      13.043  45.452 -51.884  1.00  1.07           C  
ATOM  11707  H   ALA A 810      12.159  45.904 -49.607  1.00  1.07           H  
ATOM  11708  HA  ALA A 810      14.379  46.920 -51.081  1.00  1.07           H  
ATOM  11709 1HB  ALA A 810      13.491  45.451 -52.856  1.00  1.07           H  
ATOM  11710 2HB  ALA A 810      13.464  44.643 -51.294  1.00  1.07           H  
ATOM  11711 3HB  ALA A 810      11.969  45.304 -51.984  1.00  1.07           H  
ATOM  11712  N   ARG A 811      11.446  47.945 -52.339  1.00  1.08           N  
ATOM  11713  CA  ARG A 811      10.998  48.932 -53.322  1.00  1.08           C  
ATOM  11714  C   ARG A 811      10.906  50.388 -52.847  1.00  1.08           C  
ATOM  11715  O   ARG A 811      10.890  51.295 -53.680  1.00  1.08           O  
ATOM  11716  CB  ARG A 811       9.667  48.527 -53.923  1.00  1.08           C  
ATOM  11717  CG  ARG A 811       8.467  48.663 -53.047  1.00  1.08           C  
ATOM  11718  CD  ARG A 811       7.284  48.003 -53.666  1.00  1.08           C  
ATOM  11719  NE  ARG A 811       7.010  48.498 -55.021  1.00  1.08           N  
ATOM  11720  CZ  ARG A 811       6.287  49.594 -55.329  1.00  1.08           C  
ATOM  11721  NH1 ARG A 811       5.746  50.338 -54.372  1.00  1.08           N  
ATOM  11722  NH2 ARG A 811       6.121  49.917 -56.605  1.00  1.08           N  
ATOM  11723  H   ARG A 811      10.803  47.246 -51.964  1.00  1.08           H  
ATOM  11724  HA  ARG A 811      11.720  48.909 -54.138  1.00  1.08           H  
ATOM  11725 1HB  ARG A 811       9.483  49.107 -54.826  1.00  1.08           H  
ATOM  11726 2HB  ARG A 811       9.722  47.489 -54.222  1.00  1.08           H  
ATOM  11727 1HG  ARG A 811       8.676  48.197 -52.106  1.00  1.08           H  
ATOM  11728 2HG  ARG A 811       8.240  49.718 -52.887  1.00  1.08           H  
ATOM  11729 1HD  ARG A 811       7.462  46.935 -53.723  1.00  1.08           H  
ATOM  11730 2HD  ARG A 811       6.408  48.188 -53.051  1.00  1.08           H  
ATOM  11731  HE  ARG A 811       7.412  47.958 -55.816  1.00  1.08           H  
ATOM  11732 1HH1 ARG A 811       5.877  50.087 -53.401  1.00  1.08           H  
ATOM  11733 2HH1 ARG A 811       5.205  51.156 -54.613  1.00  1.08           H  
ATOM  11734 1HH2 ARG A 811       6.547  49.316 -57.347  1.00  1.08           H  
ATOM  11735 2HH2 ARG A 811       5.587  50.726 -56.861  1.00  1.08           H  
ATOM  11736  N   GLU A 812      10.879  50.641 -51.537  1.00  1.08           N  
ATOM  11737  CA  GLU A 812      10.750  52.014 -51.061  1.00  1.08           C  
ATOM  11738  C   GLU A 812      12.067  52.761 -50.849  1.00  1.08           C  
ATOM  11739  O   GLU A 812      12.025  53.897 -50.371  1.00  1.08           O  
ATOM  11740  CB  GLU A 812       9.911  52.118 -49.789  1.00  1.08           C  
ATOM  11741  CG  GLU A 812       8.429  51.774 -49.948  1.00  1.08           C  
ATOM  11742  CD  GLU A 812       7.630  52.087 -48.690  1.00  1.08           C  
ATOM  11743  OE1 GLU A 812       8.121  52.823 -47.869  1.00  1.08           O  
ATOM  11744  OE2 GLU A 812       6.526  51.614 -48.553  1.00  1.08           O  
ATOM  11745  H   GLU A 812      10.900  49.886 -50.856  1.00  1.08           H  
ATOM  11746  HA  GLU A 812      10.205  52.565 -51.825  1.00  1.08           H  
ATOM  11747 1HB  GLU A 812      10.304  51.426 -49.065  1.00  1.08           H  
ATOM  11748 2HB  GLU A 812       9.996  53.119 -49.369  1.00  1.08           H  
ATOM  11749 1HG  GLU A 812       8.018  52.332 -50.787  1.00  1.08           H  
ATOM  11750 2HG  GLU A 812       8.345  50.707 -50.173  1.00  1.08           H  
ATOM  11751  N   ALA A 813      13.217  52.165 -51.220  1.00  1.07           N  
ATOM  11752  CA  ALA A 813      14.529  52.845 -51.111  1.00  1.07           C  
ATOM  11753  C   ALA A 813      14.997  53.149 -49.696  1.00  1.07           C  
ATOM  11754  O   ALA A 813      14.746  54.229 -49.167  1.00  1.07           O  
ATOM  11755  CB  ALA A 813      14.552  54.156 -51.891  1.00  1.07           C  
ATOM  11756  H   ALA A 813      13.186  51.212 -51.597  1.00  1.07           H  
ATOM  11757  HA  ALA A 813      15.251  52.167 -51.551  1.00  1.07           H  
ATOM  11758 1HB  ALA A 813      15.551  54.577 -51.845  1.00  1.07           H  
ATOM  11759 2HB  ALA A 813      14.291  53.950 -52.924  1.00  1.07           H  
ATOM  11760 3HB  ALA A 813      13.862  54.873 -51.490  1.00  1.07           H  
ATOM  11761  N   VAL A 814      15.673  52.197 -49.079  1.00  1.05           N  
ATOM  11762  CA  VAL A 814      16.156  52.326 -47.707  1.00  1.05           C  
ATOM  11763  C   VAL A 814      16.925  53.607 -47.432  1.00  1.05           C  
ATOM  11764  O   VAL A 814      17.797  54.028 -48.197  1.00  1.05           O  
ATOM  11765  CB  VAL A 814      17.042  51.120 -47.392  1.00  1.05           C  
ATOM  11766  CG1 VAL A 814      17.784  51.268 -46.058  1.00  1.05           C  
ATOM  11767  CG2 VAL A 814      16.154  49.935 -47.332  1.00  1.05           C  
ATOM  11768  H   VAL A 814      15.854  51.339 -49.583  1.00  1.05           H  
ATOM  11769  HA  VAL A 814      15.307  52.307 -47.042  1.00  1.05           H  
ATOM  11770  HB  VAL A 814      17.774  51.003 -48.182  1.00  1.05           H  
ATOM  11771 1HG1 VAL A 814      18.381  50.387 -45.874  1.00  1.05           H  
ATOM  11772 2HG1 VAL A 814      18.434  52.139 -46.096  1.00  1.05           H  
ATOM  11773 3HG1 VAL A 814      17.093  51.378 -45.258  1.00  1.05           H  
ATOM  11774 1HG2 VAL A 814      16.747  49.057 -47.146  1.00  1.05           H  
ATOM  11775 2HG2 VAL A 814      15.422  50.068 -46.534  1.00  1.05           H  
ATOM  11776 3HG2 VAL A 814      15.636  49.833 -48.269  1.00  1.05           H  
ATOM  11777  N   ARG A 815      16.545  54.230 -46.321  1.00  1.02           N  
ATOM  11778  CA  ARG A 815      17.094  55.488 -45.843  1.00  1.02           C  
ATOM  11779  C   ARG A 815      17.705  55.245 -44.481  1.00  1.02           C  
ATOM  11780  O   ARG A 815      17.103  55.519 -43.434  1.00  1.02           O  
ATOM  11781  CB  ARG A 815      16.000  56.541 -45.762  1.00  1.02           C  
ATOM  11782  CG  ARG A 815      15.395  56.883 -47.108  1.00  1.02           C  
ATOM  11783  CD  ARG A 815      14.259  57.805 -47.045  1.00  1.02           C  
ATOM  11784  NE  ARG A 815      13.862  58.200 -48.393  1.00  1.02           N  
ATOM  11785  CZ  ARG A 815      13.180  57.424 -49.250  1.00  1.02           C  
ATOM  11786  NH1 ARG A 815      12.852  56.196 -48.912  1.00  1.02           N  
ATOM  11787  NH2 ARG A 815      12.873  57.919 -50.427  1.00  1.02           N  
ATOM  11788  H   ARG A 815      15.840  53.759 -45.750  1.00  1.02           H  
ATOM  11789  HA  ARG A 815      17.873  55.828 -46.525  1.00  1.02           H  
ATOM  11790 1HB  ARG A 815      15.193  56.193 -45.108  1.00  1.02           H  
ATOM  11791 2HB  ARG A 815      16.396  57.462 -45.330  1.00  1.02           H  
ATOM  11792 1HG  ARG A 815      16.124  57.295 -47.770  1.00  1.02           H  
ATOM  11793 2HG  ARG A 815      15.014  55.973 -47.535  1.00  1.02           H  
ATOM  11794 1HD  ARG A 815      13.410  57.318 -46.560  1.00  1.02           H  
ATOM  11795 2HD  ARG A 815      14.537  58.702 -46.486  1.00  1.02           H  
ATOM  11796  HE  ARG A 815      14.090  59.151 -48.719  1.00  1.02           H  
ATOM  11797 1HH1 ARG A 815      13.132  55.828 -48.019  1.00  1.02           H  
ATOM  11798 2HH1 ARG A 815      12.355  55.571 -49.556  1.00  1.02           H  
ATOM  11799 1HH2 ARG A 815      13.179  58.883 -50.627  1.00  1.02           H  
ATOM  11800 2HH2 ARG A 815      12.369  57.365 -51.101  1.00  1.02           H  
ATOM  11801  N   PHE A 816      18.925  54.722 -44.489  1.00  0.99           N  
ATOM  11802  CA  PHE A 816      19.517  54.338 -43.226  1.00  0.99           C  
ATOM  11803  C   PHE A 816      19.682  55.543 -42.317  1.00  0.99           C  
ATOM  11804  O   PHE A 816      19.690  55.407 -41.099  1.00  0.99           O  
ATOM  11805  CB  PHE A 816      20.855  53.630 -43.365  1.00  0.99           C  
ATOM  11806  CG  PHE A 816      21.109  53.016 -42.055  1.00  0.99           C  
ATOM  11807  CD1 PHE A 816      20.385  51.893 -41.721  1.00  0.99           C  
ATOM  11808  CD2 PHE A 816      21.970  53.550 -41.128  1.00  0.99           C  
ATOM  11809  CE1 PHE A 816      20.503  51.325 -40.505  1.00  0.99           C  
ATOM  11810  CE2 PHE A 816      22.091  52.965 -39.888  1.00  0.99           C  
ATOM  11811  CZ  PHE A 816      21.343  51.864 -39.580  1.00  0.99           C  
ATOM  11812  H   PHE A 816      19.401  54.551 -45.365  1.00  0.99           H  
ATOM  11813  HA  PHE A 816      18.838  53.640 -42.736  1.00  0.99           H  
ATOM  11814 1HB  PHE A 816      20.813  52.854 -44.133  1.00  0.99           H  
ATOM  11815 2HB  PHE A 816      21.649  54.326 -43.603  1.00  0.99           H  
ATOM  11816  HD1 PHE A 816      19.691  51.468 -42.450  1.00  0.99           H  
ATOM  11817  HD2 PHE A 816      22.543  54.440 -41.371  1.00  0.99           H  
ATOM  11818  HE1 PHE A 816      19.916  50.450 -40.279  1.00  0.99           H  
ATOM  11819  HE2 PHE A 816      22.772  53.376 -39.148  1.00  0.99           H  
ATOM  11820  HZ  PHE A 816      21.426  51.413 -38.607  1.00  0.99           H  
ATOM  11821  N   ALA A 817      19.806  56.726 -42.904  1.00  0.96           N  
ATOM  11822  CA  ALA A 817      19.975  57.942 -42.135  1.00  0.96           C  
ATOM  11823  C   ALA A 817      18.811  58.166 -41.171  1.00  0.96           C  
ATOM  11824  O   ALA A 817      18.993  58.676 -40.058  1.00  0.96           O  
ATOM  11825  CB  ALA A 817      20.072  59.111 -43.081  1.00  0.96           C  
ATOM  11826  H   ALA A 817      19.785  56.772 -43.915  1.00  0.96           H  
ATOM  11827  HA  ALA A 817      20.893  57.848 -41.557  1.00  0.96           H  
ATOM  11828 1HB  ALA A 817      20.229  60.029 -42.521  1.00  0.96           H  
ATOM  11829 2HB  ALA A 817      20.884  58.935 -43.747  1.00  0.96           H  
ATOM  11830 3HB  ALA A 817      19.147  59.188 -43.652  1.00  0.96           H  
ATOM  11831  N   ASP A 818      17.605  57.786 -41.599  1.00  0.94           N  
ATOM  11832  CA  ASP A 818      16.432  57.994 -40.775  1.00  0.94           C  
ATOM  11833  C   ASP A 818      16.460  56.967 -39.671  1.00  0.94           C  
ATOM  11834  O   ASP A 818      16.080  57.253 -38.529  1.00  0.94           O  
ATOM  11835  CB  ASP A 818      15.163  57.871 -41.609  1.00  0.94           C  
ATOM  11836  CG  ASP A 818      14.989  59.022 -42.610  1.00  0.94           C  
ATOM  11837  OD1 ASP A 818      15.547  60.076 -42.397  1.00  0.94           O  
ATOM  11838  OD2 ASP A 818      14.304  58.832 -43.584  1.00  0.94           O  
ATOM  11839  H   ASP A 818      17.506  57.302 -42.488  1.00  0.94           H  
ATOM  11840  HA  ASP A 818      16.474  58.989 -40.334  1.00  0.94           H  
ATOM  11841 1HB  ASP A 818      15.181  56.924 -42.160  1.00  0.94           H  
ATOM  11842 2HB  ASP A 818      14.304  57.848 -40.960  1.00  0.94           H  
ATOM  11843  N   ALA A 819      16.937  55.766 -40.015  1.00  0.91           N  
ATOM  11844  CA  ALA A 819      17.048  54.702 -39.032  1.00  0.91           C  
ATOM  11845  C   ALA A 819      18.007  55.122 -37.924  1.00  0.91           C  
ATOM  11846  O   ALA A 819      17.732  54.887 -36.751  1.00  0.91           O  
ATOM  11847  CB  ALA A 819      17.520  53.416 -39.669  1.00  0.91           C  
ATOM  11848  H   ALA A 819      17.215  55.605 -40.987  1.00  0.91           H  
ATOM  11849  HA  ALA A 819      16.062  54.540 -38.597  1.00  0.91           H  
ATOM  11850 1HB  ALA A 819      17.572  52.631 -38.915  1.00  0.91           H  
ATOM  11851 2HB  ALA A 819      16.822  53.122 -40.450  1.00  0.91           H  
ATOM  11852 3HB  ALA A 819      18.495  53.559 -40.096  1.00  0.91           H  
ATOM  11853  N   VAL A 820      19.093  55.822 -38.280  1.00  0.90           N  
ATOM  11854  CA  VAL A 820      20.049  56.255 -37.262  1.00  0.90           C  
ATOM  11855  C   VAL A 820      19.387  57.212 -36.310  1.00  0.90           C  
ATOM  11856  O   VAL A 820      19.573  57.125 -35.093  1.00  0.90           O  
ATOM  11857  CB  VAL A 820      21.239  57.003 -37.837  1.00  0.90           C  
ATOM  11858  CG1 VAL A 820      22.081  57.550 -36.663  1.00  0.90           C  
ATOM  11859  CG2 VAL A 820      22.002  56.131 -38.684  1.00  0.90           C  
ATOM  11860  H   VAL A 820      19.276  55.984 -39.273  1.00  0.90           H  
ATOM  11861  HA  VAL A 820      20.400  55.380 -36.715  1.00  0.90           H  
ATOM  11862  HB  VAL A 820      20.890  57.849 -38.426  1.00  0.90           H  
ATOM  11863 1HG1 VAL A 820      22.933  58.084 -37.028  1.00  0.90           H  
ATOM  11864 2HG1 VAL A 820      21.470  58.217 -36.054  1.00  0.90           H  
ATOM  11865 3HG1 VAL A 820      22.421  56.720 -36.056  1.00  0.90           H  
ATOM  11866 1HG2 VAL A 820      22.835  56.671 -39.104  1.00  0.90           H  
ATOM  11867 2HG2 VAL A 820      22.343  55.297 -38.086  1.00  0.90           H  
ATOM  11868 3HG2 VAL A 820      21.373  55.789 -39.472  1.00  0.90           H  
ATOM  11869  N   GLY A 821      18.617  58.143 -36.874  1.00  0.90           N  
ATOM  11870  CA  GLY A 821      17.885  59.104 -36.077  1.00  0.90           C  
ATOM  11871  C   GLY A 821      17.022  58.358 -35.071  1.00  0.90           C  
ATOM  11872  O   GLY A 821      17.069  58.637 -33.871  1.00  0.90           O  
ATOM  11873  H   GLY A 821      18.543  58.180 -37.895  1.00  0.90           H  
ATOM  11874 1HA  GLY A 821      18.580  59.767 -35.564  1.00  0.90           H  
ATOM  11875 2HA  GLY A 821      17.258  59.711 -36.729  1.00  0.90           H  
ATOM  11876  N   ALA A 822      16.225  57.412 -35.564  1.00  0.91           N  
ATOM  11877  CA  ALA A 822      15.348  56.625 -34.706  1.00  0.91           C  
ATOM  11878  C   ALA A 822      16.118  55.837 -33.647  1.00  0.91           C  
ATOM  11879  O   ALA A 822      15.657  55.717 -32.515  1.00  0.91           O  
ATOM  11880  CB  ALA A 822      14.538  55.693 -35.549  1.00  0.91           C  
ATOM  11881  H   ALA A 822      16.233  57.237 -36.571  1.00  0.91           H  
ATOM  11882  HA  ALA A 822      14.676  57.311 -34.192  1.00  0.91           H  
ATOM  11883 1HB  ALA A 822      13.847  55.120 -34.931  1.00  0.91           H  
ATOM  11884 2HB  ALA A 822      14.007  56.276 -36.248  1.00  0.91           H  
ATOM  11885 3HB  ALA A 822      15.196  55.036 -36.068  1.00  0.91           H  
ATOM  11886  N   MET A 823      17.292  55.307 -33.986  1.00  0.94           N  
ATOM  11887  CA  MET A 823      18.074  54.585 -32.991  1.00  0.94           C  
ATOM  11888  C   MET A 823      18.503  55.553 -31.884  1.00  0.94           C  
ATOM  11889  O   MET A 823      18.294  55.302 -30.692  1.00  0.94           O  
ATOM  11890  CB  MET A 823      19.287  53.940 -33.639  1.00  0.94           C  
ATOM  11891  CG  MET A 823      18.986  52.779 -34.588  1.00  0.94           C  
ATOM  11892  SD  MET A 823      20.434  52.193 -35.465  1.00  0.94           S  
ATOM  11893  CE  MET A 823      21.289  51.335 -34.151  1.00  0.94           C  
ATOM  11894  H   MET A 823      17.631  55.391 -34.944  1.00  0.94           H  
ATOM  11895  HA  MET A 823      17.451  53.807 -32.556  1.00  0.94           H  
ATOM  11896 1HB  MET A 823      19.785  54.696 -34.225  1.00  0.94           H  
ATOM  11897 2HB  MET A 823      19.981  53.598 -32.875  1.00  0.94           H  
ATOM  11898 1HG  MET A 823      18.587  51.955 -34.028  1.00  0.94           H  
ATOM  11899 2HG  MET A 823      18.248  53.073 -35.306  1.00  0.94           H  
ATOM  11900 1HE  MET A 823      22.217  50.913 -34.531  1.00  0.94           H  
ATOM  11901 2HE  MET A 823      21.508  52.035 -33.346  1.00  0.94           H  
ATOM  11902 3HE  MET A 823      20.662  50.529 -33.774  1.00  0.94           H  
ATOM  11903  N   ALA A 824      19.002  56.726 -32.276  1.00  0.96           N  
ATOM  11904  CA  ALA A 824      19.385  57.734 -31.294  1.00  0.96           C  
ATOM  11905  C   ALA A 824      18.150  58.122 -30.466  1.00  0.96           C  
ATOM  11906  O   ALA A 824      18.223  58.330 -29.250  1.00  0.96           O  
ATOM  11907  CB  ALA A 824      19.987  58.944 -31.994  1.00  0.96           C  
ATOM  11908  H   ALA A 824      19.133  56.915 -33.271  1.00  0.96           H  
ATOM  11909  HA  ALA A 824      20.127  57.305 -30.624  1.00  0.96           H  
ATOM  11910 1HB  ALA A 824      20.282  59.687 -31.254  1.00  0.96           H  
ATOM  11911 2HB  ALA A 824      20.859  58.634 -32.565  1.00  0.96           H  
ATOM  11912 3HB  ALA A 824      19.248  59.372 -32.668  1.00  0.96           H  
ATOM  11913  N   GLY A 825      16.998  58.155 -31.140  1.00  0.98           N  
ATOM  11914  CA  GLY A 825      15.698  58.498 -30.588  1.00  0.98           C  
ATOM  11915  C   GLY A 825      15.174  57.522 -29.534  1.00  0.98           C  
ATOM  11916  O   GLY A 825      14.235  57.854 -28.807  1.00  0.98           O  
ATOM  11917  H   GLY A 825      17.029  57.981 -32.141  1.00  0.98           H  
ATOM  11918 1HA  GLY A 825      15.748  59.498 -30.161  1.00  0.98           H  
ATOM  11919 2HA  GLY A 825      14.984  58.544 -31.409  1.00  0.98           H  
ATOM  11920  N   VAL A 826      15.769  56.327 -29.431  1.00  1.00           N  
ATOM  11921  CA  VAL A 826      15.331  55.371 -28.428  1.00  1.00           C  
ATOM  11922  C   VAL A 826      16.410  55.214 -27.365  1.00  1.00           C  
ATOM  11923  O   VAL A 826      16.355  54.295 -26.539  1.00  1.00           O  
ATOM  11924  CB  VAL A 826      14.961  53.987 -29.021  1.00  1.00           C  
ATOM  11925  CG1 VAL A 826      13.807  54.117 -29.966  1.00  1.00           C  
ATOM  11926  CG2 VAL A 826      16.120  53.362 -29.724  1.00  1.00           C  
ATOM  11927  H   VAL A 826      16.543  56.078 -30.047  1.00  1.00           H  
ATOM  11928  HA  VAL A 826      14.437  55.761 -27.945  1.00  1.00           H  
ATOM  11929  HB  VAL A 826      14.645  53.349 -28.211  1.00  1.00           H  
ATOM  11930 1HG1 VAL A 826      13.562  53.139 -30.330  1.00  1.00           H  
ATOM  11931 2HG1 VAL A 826      12.951  54.548 -29.449  1.00  1.00           H  
ATOM  11932 3HG1 VAL A 826      14.088  54.757 -30.798  1.00  1.00           H  
ATOM  11933 1HG2 VAL A 826      15.840  52.390 -30.111  1.00  1.00           H  
ATOM  11934 2HG2 VAL A 826      16.384  53.995 -30.530  1.00  1.00           H  
ATOM  11935 3HG2 VAL A 826      16.956  53.257 -29.036  1.00  1.00           H  
ATOM  11936  N   GLY A 827      17.385  56.132 -27.365  1.00  1.00           N  
ATOM  11937  CA  GLY A 827      18.435  56.118 -26.360  1.00  1.00           C  
ATOM  11938  C   GLY A 827      19.774  55.531 -26.793  1.00  1.00           C  
ATOM  11939  O   GLY A 827      20.645  55.319 -25.932  1.00  1.00           O  
ATOM  11940  H   GLY A 827      17.409  56.871 -28.070  1.00  1.00           H  
ATOM  11941 1HA  GLY A 827      18.598  57.145 -26.030  1.00  1.00           H  
ATOM  11942 2HA  GLY A 827      18.078  55.575 -25.487  1.00  1.00           H  
ATOM  11943  N   VAL A 828      19.975  55.264 -28.094  1.00  0.98           N  
ATOM  11944  CA  VAL A 828      21.267  54.722 -28.488  1.00  0.98           C  
ATOM  11945  C   VAL A 828      22.299  55.798 -28.568  1.00  0.98           C  
ATOM  11946  O   VAL A 828      22.199  56.729 -29.368  1.00  0.98           O  
ATOM  11947  CB  VAL A 828      21.217  54.039 -29.854  1.00  0.98           C  
ATOM  11948  CG1 VAL A 828      22.576  53.572 -30.244  1.00  0.98           C  
ATOM  11949  CG2 VAL A 828      20.314  52.898 -29.793  1.00  0.98           C  
ATOM  11950  H   VAL A 828      19.262  55.434 -28.806  1.00  0.98           H  
ATOM  11951  HA  VAL A 828      21.598  54.002 -27.755  1.00  0.98           H  
ATOM  11952  HB  VAL A 828      20.883  54.746 -30.599  1.00  0.98           H  
ATOM  11953 1HG1 VAL A 828      22.541  53.085 -31.215  1.00  0.98           H  
ATOM  11954 2HG1 VAL A 828      23.255  54.412 -30.290  1.00  0.98           H  
ATOM  11955 3HG1 VAL A 828      22.928  52.879 -29.501  1.00  0.98           H  
ATOM  11956 1HG2 VAL A 828      20.278  52.417 -30.764  1.00  0.98           H  
ATOM  11957 2HG2 VAL A 828      20.675  52.189 -29.045  1.00  0.98           H  
ATOM  11958 3HG2 VAL A 828      19.323  53.248 -29.519  1.00  0.98           H  
ATOM  11959  N   GLY A 829      23.301  55.661 -27.725  1.00  0.96           N  
ATOM  11960  CA  GLY A 829      24.373  56.613 -27.709  1.00  0.96           C  
ATOM  11961  C   GLY A 829      25.508  56.042 -28.524  1.00  0.96           C  
ATOM  11962  O   GLY A 829      26.215  56.771 -29.213  1.00  0.96           O  
ATOM  11963  H   GLY A 829      23.315  54.856 -27.102  1.00  0.96           H  
ATOM  11964 1HA  GLY A 829      24.040  57.562 -28.131  1.00  0.96           H  
ATOM  11965 2HA  GLY A 829      24.694  56.795 -26.686  1.00  0.96           H  
ATOM  11966  N   ARG A 830      25.698  54.716 -28.441  1.00  0.93           N  
ATOM  11967  CA  ARG A 830      26.819  54.129 -29.159  1.00  0.93           C  
ATOM  11968  C   ARG A 830      26.382  53.250 -30.293  1.00  0.93           C  
ATOM  11969  O   ARG A 830      25.491  52.410 -30.151  1.00  0.93           O  
ATOM  11970  CB  ARG A 830      27.756  53.362 -28.231  1.00  0.93           C  
ATOM  11971  CG  ARG A 830      28.819  54.276 -27.635  1.00  0.93           C  
ATOM  11972  CD  ARG A 830      28.260  55.099 -26.549  1.00  0.93           C  
ATOM  11973  NE  ARG A 830      29.044  56.272 -26.271  1.00  0.93           N  
ATOM  11974  CZ  ARG A 830      28.561  57.305 -25.541  1.00  0.93           C  
ATOM  11975  NH1 ARG A 830      27.352  57.207 -25.019  1.00  0.93           N  
ATOM  11976  NH2 ARG A 830      29.259  58.415 -25.344  1.00  0.93           N  
ATOM  11977  H   ARG A 830      25.077  54.136 -27.875  1.00  0.93           H  
ATOM  11978  HA  ARG A 830      27.405  54.936 -29.582  1.00  0.93           H  
ATOM  11979 1HB  ARG A 830      27.188  52.902 -27.419  1.00  0.93           H  
ATOM  11980 2HB  ARG A 830      28.254  52.567 -28.788  1.00  0.93           H  
ATOM  11981 1HG  ARG A 830      29.633  53.686 -27.226  1.00  0.93           H  
ATOM  11982 2HG  ARG A 830      29.204  54.925 -28.416  1.00  0.93           H  
ATOM  11983 1HD  ARG A 830      27.277  55.402 -26.760  1.00  0.93           H  
ATOM  11984 2HD  ARG A 830      28.245  54.494 -25.641  1.00  0.93           H  
ATOM  11985  HE  ARG A 830      30.001  56.342 -26.671  1.00  0.93           H  
ATOM  11986 1HH1 ARG A 830      26.819  56.360 -25.143  1.00  0.93           H  
ATOM  11987 2HH1 ARG A 830      26.979  57.967 -24.469  1.00  0.93           H  
ATOM  11988 1HH2 ARG A 830      30.186  58.551 -25.744  1.00  0.93           H  
ATOM  11989 2HH2 ARG A 830      28.858  59.164 -24.793  1.00  0.93           H  
ATOM  11990  N   PHE A 831      27.073  53.427 -31.404  1.00  0.93           N  
ATOM  11991  CA  PHE A 831      26.806  52.672 -32.603  1.00  0.93           C  
ATOM  11992  C   PHE A 831      27.986  51.813 -33.060  1.00  0.93           C  
ATOM  11993  O   PHE A 831      29.094  52.311 -33.368  1.00  0.93           O  
ATOM  11994  CB  PHE A 831      26.414  53.659 -33.682  1.00  0.93           C  
ATOM  11995  CG  PHE A 831      25.146  54.407 -33.419  1.00  0.93           C  
ATOM  11996  CD1 PHE A 831      25.134  55.515 -32.580  1.00  0.93           C  
ATOM  11997  CD2 PHE A 831      23.983  54.055 -34.063  1.00  0.93           C  
ATOM  11998  CE1 PHE A 831      23.972  56.217 -32.367  1.00  0.93           C  
ATOM  11999  CE2 PHE A 831      22.830  54.770 -33.866  1.00  0.93           C  
ATOM  12000  CZ  PHE A 831      22.814  55.846 -33.014  1.00  0.93           C  
ATOM  12001  H   PHE A 831      27.771  54.174 -31.424  1.00  0.93           H  
ATOM  12002  HA  PHE A 831      25.961  52.008 -32.414  1.00  0.93           H  
ATOM  12003 1HB  PHE A 831      27.204  54.368 -33.806  1.00  0.93           H  
ATOM  12004 2HB  PHE A 831      26.303  53.134 -34.613  1.00  0.93           H  
ATOM  12005  HD1 PHE A 831      26.055  55.819 -32.073  1.00  0.93           H  
ATOM  12006  HD2 PHE A 831      23.990  53.200 -34.748  1.00  0.93           H  
ATOM  12007  HE1 PHE A 831      23.973  57.069 -31.686  1.00  0.93           H  
ATOM  12008  HE2 PHE A 831      21.939  54.481 -34.387  1.00  0.93           H  
ATOM  12009  HZ  PHE A 831      21.894  56.404 -32.856  1.00  0.93           H  
ATOM  12010  N   VAL A 832      27.716  50.513 -33.096  1.00  0.97           N  
ATOM  12011  CA  VAL A 832      28.674  49.530 -33.540  1.00  0.97           C  
ATOM  12012  C   VAL A 832      28.220  49.041 -34.888  1.00  0.97           C  
ATOM  12013  O   VAL A 832      27.414  48.114 -35.016  1.00  0.97           O  
ATOM  12014  CB  VAL A 832      28.749  48.353 -32.570  1.00  0.97           C  
ATOM  12015  CG1 VAL A 832      29.756  47.338 -33.027  1.00  0.97           C  
ATOM  12016  CG2 VAL A 832      29.095  48.844 -31.224  1.00  0.97           C  
ATOM  12017  H   VAL A 832      26.787  50.195 -32.812  1.00  0.97           H  
ATOM  12018  HA  VAL A 832      29.659  49.987 -33.634  1.00  0.97           H  
ATOM  12019  HB  VAL A 832      27.817  47.889 -32.550  1.00  0.97           H  
ATOM  12020 1HG1 VAL A 832      29.773  46.504 -32.332  1.00  0.97           H  
ATOM  12021 2HG1 VAL A 832      29.487  46.979 -34.023  1.00  0.97           H  
ATOM  12022 3HG1 VAL A 832      30.732  47.795 -33.059  1.00  0.97           H  
ATOM  12023 1HG2 VAL A 832      29.123  48.003 -30.537  1.00  0.97           H  
ATOM  12024 2HG2 VAL A 832      30.058  49.315 -31.251  1.00  0.97           H  
ATOM  12025 3HG2 VAL A 832      28.342  49.562 -30.906  1.00  0.97           H  
ATOM  12026  N   GLU A 833      28.758  49.670 -35.886  1.00  1.06           N  
ATOM  12027  CA  GLU A 833      28.447  49.349 -37.243  1.00  1.06           C  
ATOM  12028  C   GLU A 833      29.274  48.107 -37.454  1.00  1.06           C  
ATOM  12029  O   GLU A 833      30.398  48.047 -36.956  1.00  1.06           O  
ATOM  12030  CB  GLU A 833      28.938  50.469 -38.161  1.00  1.06           C  
ATOM  12031  CG  GLU A 833      28.485  51.845 -37.723  1.00  1.06           C  
ATOM  12032  CD  GLU A 833      27.084  52.026 -37.773  1.00  1.06           C  
ATOM  12033  OE1 GLU A 833      26.529  51.776 -38.781  1.00  1.06           O  
ATOM  12034  OE2 GLU A 833      26.514  52.402 -36.788  1.00  1.06           O  
ATOM  12035  H   GLU A 833      29.386  50.428 -35.677  1.00  1.06           H  
ATOM  12036  HA  GLU A 833      27.390  49.124 -37.372  1.00  1.06           H  
ATOM  12037 1HB  GLU A 833      30.021  50.457 -38.229  1.00  1.06           H  
ATOM  12038 2HB  GLU A 833      28.549  50.303 -39.162  1.00  1.06           H  
ATOM  12039 1HG  GLU A 833      28.820  52.016 -36.699  1.00  1.06           H  
ATOM  12040 2HG  GLU A 833      28.964  52.589 -38.359  1.00  1.06           H  
ATOM  12041  N   VAL A 834      28.784  47.144 -38.197  1.00  1.21           N  
ATOM  12042  CA  VAL A 834      29.610  45.972 -38.423  1.00  1.21           C  
ATOM  12043  C   VAL A 834      30.010  45.850 -39.880  1.00  1.21           C  
ATOM  12044  O   VAL A 834      30.719  44.915 -40.248  1.00  1.21           O  
ATOM  12045  CB  VAL A 834      28.905  44.685 -37.927  1.00  1.21           C  
ATOM  12046  CG1 VAL A 834      28.635  44.791 -36.411  1.00  1.21           C  
ATOM  12047  CG2 VAL A 834      27.650  44.421 -38.675  1.00  1.21           C  
ATOM  12048  H   VAL A 834      27.836  47.212 -38.565  1.00  1.21           H  
ATOM  12049  HA  VAL A 834      30.520  46.071 -37.843  1.00  1.21           H  
ATOM  12050  HB  VAL A 834      29.550  43.873 -38.073  1.00  1.21           H  
ATOM  12051 1HG1 VAL A 834      28.173  43.868 -36.056  1.00  1.21           H  
ATOM  12052 2HG1 VAL A 834      29.578  44.953 -35.886  1.00  1.21           H  
ATOM  12053 3HG1 VAL A 834      27.962  45.630 -36.215  1.00  1.21           H  
ATOM  12054 1HG2 VAL A 834      27.220  43.505 -38.303  1.00  1.21           H  
ATOM  12055 2HG2 VAL A 834      26.976  45.216 -38.513  1.00  1.21           H  
ATOM  12056 3HG2 VAL A 834      27.858  44.321 -39.742  1.00  1.21           H  
ATOM  12057  N   GLY A 835      29.544  46.789 -40.709  1.00  1.42           N  
ATOM  12058  CA  GLY A 835      29.838  46.761 -42.140  1.00  1.42           C  
ATOM  12059  C   GLY A 835      31.176  47.437 -42.464  1.00  1.42           C  
ATOM  12060  O   GLY A 835      31.612  48.312 -41.724  1.00  1.42           O  
ATOM  12061  H   GLY A 835      28.979  47.532 -40.323  1.00  1.42           H  
ATOM  12062 1HA  GLY A 835      29.827  45.730 -42.472  1.00  1.42           H  
ATOM  12063 2HA  GLY A 835      29.042  47.272 -42.668  1.00  1.42           H  
ATOM  12064  N   PRO A 836      31.785  47.117 -43.627  1.00  1.63           N  
ATOM  12065  CA  PRO A 836      33.048  47.650 -44.125  1.00  1.63           C  
ATOM  12066  C   PRO A 836      32.973  49.065 -44.700  1.00  1.63           C  
ATOM  12067  O   PRO A 836      34.006  49.680 -44.968  1.00  1.63           O  
ATOM  12068  CB  PRO A 836      33.356  46.688 -45.279  1.00  1.63           C  
ATOM  12069  CG  PRO A 836      32.014  46.207 -45.757  1.00  1.63           C  
ATOM  12070  CD  PRO A 836      31.167  46.118 -44.517  1.00  1.63           C  
ATOM  12071  HA  PRO A 836      33.809  47.587 -43.347  1.00  1.63           H  
ATOM  12072 1HB  PRO A 836      33.930  47.204 -46.059  1.00  1.63           H  
ATOM  12073 2HB  PRO A 836      33.971  45.880 -44.925  1.00  1.63           H  
ATOM  12074 1HG  PRO A 836      31.602  46.911 -46.502  1.00  1.63           H  
ATOM  12075 2HG  PRO A 836      32.120  45.240 -46.269  1.00  1.63           H  
ATOM  12076 1HD  PRO A 836      30.122  46.382 -44.758  1.00  1.63           H  
ATOM  12077 2HD  PRO A 836      31.262  45.115 -44.107  1.00  1.63           H  
ATOM  12078  N   GLY A 837      31.775  49.561 -44.956  1.00  1.79           N  
ATOM  12079  CA  GLY A 837      31.678  50.834 -45.647  1.00  1.79           C  
ATOM  12080  C   GLY A 837      31.942  52.051 -44.776  1.00  1.79           C  
ATOM  12081  O   GLY A 837      31.164  52.365 -43.866  1.00  1.79           O  
ATOM  12082  H   GLY A 837      30.941  49.057 -44.702  1.00  1.79           H  
ATOM  12083 1HA  GLY A 837      32.381  50.832 -46.481  1.00  1.79           H  
ATOM  12084 2HA  GLY A 837      30.685  50.916 -46.086  1.00  1.79           H  
ATOM  12085  N   GLY A 838      32.955  52.828 -45.172  1.00  1.84           N  
ATOM  12086  CA  GLY A 838      33.315  54.077 -44.500  1.00  1.84           C  
ATOM  12087  C   GLY A 838      32.138  55.037 -44.522  1.00  1.84           C  
ATOM  12088  O   GLY A 838      31.952  55.836 -43.604  1.00  1.84           O  
ATOM  12089  H   GLY A 838      33.533  52.502 -45.935  1.00  1.84           H  
ATOM  12090 1HA  GLY A 838      33.611  53.870 -43.471  1.00  1.84           H  
ATOM  12091 2HA  GLY A 838      34.172  54.528 -45.002  1.00  1.84           H  
ATOM  12092  N   VAL A 839      31.320  54.896 -45.564  1.00  1.77           N  
ATOM  12093  CA  VAL A 839      30.129  55.689 -45.790  1.00  1.77           C  
ATOM  12094  C   VAL A 839      29.145  55.525 -44.656  1.00  1.77           C  
ATOM  12095  O   VAL A 839      28.478  56.480 -44.273  1.00  1.77           O  
ATOM  12096  CB  VAL A 839      29.442  55.256 -47.091  1.00  1.77           C  
ATOM  12097  CG1 VAL A 839      28.080  55.948 -47.214  1.00  1.77           C  
ATOM  12098  CG2 VAL A 839      30.341  55.588 -48.263  1.00  1.77           C  
ATOM  12099  H   VAL A 839      31.564  54.197 -46.247  1.00  1.77           H  
ATOM  12100  HA  VAL A 839      30.416  56.739 -45.864  1.00  1.77           H  
ATOM  12101  HB  VAL A 839      29.262  54.182 -47.061  1.00  1.77           H  
ATOM  12102 1HG1 VAL A 839      27.587  55.627 -48.133  1.00  1.77           H  
ATOM  12103 2HG1 VAL A 839      27.457  55.683 -46.359  1.00  1.77           H  
ATOM  12104 3HG1 VAL A 839      28.218  57.029 -47.239  1.00  1.77           H  
ATOM  12105 1HG2 VAL A 839      29.863  55.271 -49.190  1.00  1.77           H  
ATOM  12106 2HG2 VAL A 839      30.515  56.664 -48.293  1.00  1.77           H  
ATOM  12107 3HG2 VAL A 839      31.292  55.069 -48.148  1.00  1.77           H  
ATOM  12108  N   LEU A 840      28.982  54.294 -44.173  1.00  1.61           N  
ATOM  12109  CA  LEU A 840      28.051  54.040 -43.095  1.00  1.61           C  
ATOM  12110  C   LEU A 840      28.556  54.665 -41.817  1.00  1.61           C  
ATOM  12111  O   LEU A 840      27.803  55.313 -41.091  1.00  1.61           O  
ATOM  12112  CB  LEU A 840      27.804  52.552 -42.907  1.00  1.61           C  
ATOM  12113  CG  LEU A 840      26.879  52.217 -41.762  1.00  1.61           C  
ATOM  12114  CD1 LEU A 840      25.504  52.890 -41.951  1.00  1.61           C  
ATOM  12115  CD2 LEU A 840      26.735  50.724 -41.679  1.00  1.61           C  
ATOM  12116  H   LEU A 840      29.582  53.538 -44.488  1.00  1.61           H  
ATOM  12117  HA  LEU A 840      27.099  54.502 -43.351  1.00  1.61           H  
ATOM  12118 1HB  LEU A 840      27.377  52.146 -43.820  1.00  1.61           H  
ATOM  12119 2HB  LEU A 840      28.762  52.059 -42.721  1.00  1.61           H  
ATOM  12120  HG  LEU A 840      27.320  52.593 -40.843  1.00  1.61           H  
ATOM  12121 1HD1 LEU A 840      24.874  52.641 -41.100  1.00  1.61           H  
ATOM  12122 2HD1 LEU A 840      25.633  53.967 -42.001  1.00  1.61           H  
ATOM  12123 3HD1 LEU A 840      25.037  52.536 -42.868  1.00  1.61           H  
ATOM  12124 1HD2 LEU A 840      26.113  50.472 -40.851  1.00  1.61           H  
ATOM  12125 2HD2 LEU A 840      26.288  50.374 -42.594  1.00  1.61           H  
ATOM  12126 3HD2 LEU A 840      27.715  50.271 -41.541  1.00  1.61           H  
ATOM  12127  N   SER A 841      29.839  54.484 -41.524  1.00  1.42           N  
ATOM  12128  CA  SER A 841      30.340  55.071 -40.288  1.00  1.42           C  
ATOM  12129  C   SER A 841      30.172  56.590 -40.354  1.00  1.42           C  
ATOM  12130  O   SER A 841      29.723  57.225 -39.391  1.00  1.42           O  
ATOM  12131  CB  SER A 841      31.794  54.718 -40.088  1.00  1.42           C  
ATOM  12132  OG  SER A 841      31.959  53.335 -39.909  1.00  1.42           O  
ATOM  12133  H   SER A 841      30.434  53.944 -42.159  1.00  1.42           H  
ATOM  12134  HA  SER A 841      29.752  54.687 -39.451  1.00  1.42           H  
ATOM  12135 1HB  SER A 841      32.373  55.049 -40.953  1.00  1.42           H  
ATOM  12136 2HB  SER A 841      32.176  55.249 -39.214  1.00  1.42           H  
ATOM  12137  HG  SER A 841      31.781  52.932 -40.771  1.00  1.42           H  
ATOM  12138  N   ALA A 842      30.498  57.164 -41.525  1.00  1.27           N  
ATOM  12139  CA  ALA A 842      30.367  58.590 -41.755  1.00  1.27           C  
ATOM  12140  C   ALA A 842      28.915  59.021 -41.627  1.00  1.27           C  
ATOM  12141  O   ALA A 842      28.623  60.026 -40.981  1.00  1.27           O  
ATOM  12142  CB  ALA A 842      30.891  58.942 -43.134  1.00  1.27           C  
ATOM  12143  H   ALA A 842      30.874  56.588 -42.279  1.00  1.27           H  
ATOM  12144  HA  ALA A 842      30.949  59.114 -41.000  1.00  1.27           H  
ATOM  12145 1HB  ALA A 842      30.805  60.015 -43.295  1.00  1.27           H  
ATOM  12146 2HB  ALA A 842      31.935  58.639 -43.215  1.00  1.27           H  
ATOM  12147 3HB  ALA A 842      30.304  58.414 -43.882  1.00  1.27           H  
ATOM  12148  N   LEU A 843      27.998  58.209 -42.156  1.00  1.16           N  
ATOM  12149  CA  LEU A 843      26.580  58.499 -42.097  1.00  1.16           C  
ATOM  12150  C   LEU A 843      26.058  58.615 -40.715  1.00  1.16           C  
ATOM  12151  O   LEU A 843      25.348  59.567 -40.376  1.00  1.16           O  
ATOM  12152  CB  LEU A 843      25.774  57.405 -42.775  1.00  1.16           C  
ATOM  12153  CG  LEU A 843      24.336  57.551 -42.570  1.00  1.16           C  
ATOM  12154  CD1 LEU A 843      23.993  58.836 -43.065  1.00  1.16           C  
ATOM  12155  CD2 LEU A 843      23.619  56.459 -43.301  1.00  1.16           C  
ATOM  12156  H   LEU A 843      28.291  57.387 -42.675  1.00  1.16           H  
ATOM  12157  HA  LEU A 843      26.406  59.440 -42.616  1.00  1.16           H  
ATOM  12158 1HB  LEU A 843      25.975  57.433 -43.846  1.00  1.16           H  
ATOM  12159 2HB  LEU A 843      26.069  56.448 -42.392  1.00  1.16           H  
ATOM  12160  HG  LEU A 843      24.082  57.504 -41.511  1.00  1.16           H  
ATOM  12161 1HD1 LEU A 843      22.950  59.003 -42.955  1.00  1.16           H  
ATOM  12162 2HD1 LEU A 843      24.543  59.601 -42.518  1.00  1.16           H  
ATOM  12163 3HD1 LEU A 843      24.279  58.858 -44.080  1.00  1.16           H  
ATOM  12164 1HD2 LEU A 843      22.554  56.578 -43.178  1.00  1.16           H  
ATOM  12165 2HD2 LEU A 843      23.874  56.509 -44.350  1.00  1.16           H  
ATOM  12166 3HD2 LEU A 843      23.929  55.499 -42.904  1.00  1.16           H  
ATOM  12167  N   VAL A 844      26.387  57.645 -39.893  1.00  1.10           N  
ATOM  12168  CA  VAL A 844      25.863  57.670 -38.565  1.00  1.10           C  
ATOM  12169  C   VAL A 844      26.387  58.918 -37.872  1.00  1.10           C  
ATOM  12170  O   VAL A 844      25.635  59.623 -37.203  1.00  1.10           O  
ATOM  12171  CB  VAL A 844      26.248  56.405 -37.820  1.00  1.10           C  
ATOM  12172  CG1 VAL A 844      25.821  56.511 -36.377  1.00  1.10           C  
ATOM  12173  CG2 VAL A 844      25.612  55.221 -38.472  1.00  1.10           C  
ATOM  12174  H   VAL A 844      26.979  56.879 -40.220  1.00  1.10           H  
ATOM  12175  HA  VAL A 844      24.778  57.733 -38.614  1.00  1.10           H  
ATOM  12176  HB  VAL A 844      27.335  56.295 -37.847  1.00  1.10           H  
ATOM  12177 1HG1 VAL A 844      26.122  55.609 -35.861  1.00  1.10           H  
ATOM  12178 2HG1 VAL A 844      26.286  57.369 -35.925  1.00  1.10           H  
ATOM  12179 3HG1 VAL A 844      24.755  56.616 -36.316  1.00  1.10           H  
ATOM  12180 1HG2 VAL A 844      25.891  54.354 -37.946  1.00  1.10           H  
ATOM  12181 2HG2 VAL A 844      24.569  55.311 -38.445  1.00  1.10           H  
ATOM  12182 3HG2 VAL A 844      25.939  55.142 -39.506  1.00  1.10           H  
ATOM  12183  N   ARG A 845      27.677  59.228 -38.062  1.00  1.09           N  
ATOM  12184  CA  ARG A 845      28.238  60.426 -37.453  1.00  1.09           C  
ATOM  12185  C   ARG A 845      27.546  61.709 -37.956  1.00  1.09           C  
ATOM  12186  O   ARG A 845      27.229  62.596 -37.152  1.00  1.09           O  
ATOM  12187  CB  ARG A 845      29.732  60.480 -37.737  1.00  1.09           C  
ATOM  12188  CG  ARG A 845      30.530  59.423 -36.979  1.00  1.09           C  
ATOM  12189  CD  ARG A 845      31.968  59.366 -37.358  1.00  1.09           C  
ATOM  12190  NE  ARG A 845      32.673  58.350 -36.572  1.00  1.09           N  
ATOM  12191  CZ  ARG A 845      33.869  57.812 -36.863  1.00  1.09           C  
ATOM  12192  NH1 ARG A 845      34.519  58.185 -37.945  1.00  1.09           N  
ATOM  12193  NH2 ARG A 845      34.392  56.900 -36.047  1.00  1.09           N  
ATOM  12194  H   ARG A 845      28.280  58.622 -38.626  1.00  1.09           H  
ATOM  12195  HA  ARG A 845      28.096  60.356 -36.375  1.00  1.09           H  
ATOM  12196 1HB  ARG A 845      29.905  60.324 -38.797  1.00  1.09           H  
ATOM  12197 2HB  ARG A 845      30.125  61.461 -37.478  1.00  1.09           H  
ATOM  12198 1HG  ARG A 845      30.457  59.603 -35.908  1.00  1.09           H  
ATOM  12199 2HG  ARG A 845      30.106  58.454 -37.209  1.00  1.09           H  
ATOM  12200 1HD  ARG A 845      32.053  59.103 -38.413  1.00  1.09           H  
ATOM  12201 2HD  ARG A 845      32.440  60.330 -37.179  1.00  1.09           H  
ATOM  12202  HE  ARG A 845      32.225  58.029 -35.729  1.00  1.09           H  
ATOM  12203 1HH1 ARG A 845      34.118  58.878 -38.561  1.00  1.09           H  
ATOM  12204 2HH1 ARG A 845      35.419  57.779 -38.159  1.00  1.09           H  
ATOM  12205 1HH2 ARG A 845      33.883  56.603 -35.190  1.00  1.09           H  
ATOM  12206 2HH2 ARG A 845      35.289  56.493 -36.257  1.00  1.09           H  
ATOM  12207  N   GLU A 846      27.246  61.790 -39.267  1.00  1.12           N  
ATOM  12208  CA  GLU A 846      26.551  62.964 -39.802  1.00  1.12           C  
ATOM  12209  C   GLU A 846      25.175  63.104 -39.190  1.00  1.12           C  
ATOM  12210  O   GLU A 846      24.729  64.203 -38.877  1.00  1.12           O  
ATOM  12211  CB  GLU A 846      26.348  62.889 -41.327  1.00  1.12           C  
ATOM  12212  CG  GLU A 846      27.577  63.071 -42.218  1.00  1.12           C  
ATOM  12213  CD  GLU A 846      27.222  62.870 -43.679  1.00  1.12           C  
ATOM  12214  OE1 GLU A 846      26.123  62.442 -43.938  1.00  1.12           O  
ATOM  12215  OE2 GLU A 846      28.026  63.182 -44.536  1.00  1.12           O  
ATOM  12216  H   GLU A 846      27.533  61.041 -39.896  1.00  1.12           H  
ATOM  12217  HA  GLU A 846      27.131  63.853 -39.558  1.00  1.12           H  
ATOM  12218 1HB  GLU A 846      25.923  61.915 -41.572  1.00  1.12           H  
ATOM  12219 2HB  GLU A 846      25.615  63.638 -41.625  1.00  1.12           H  
ATOM  12220 1HG  GLU A 846      27.970  64.077 -42.083  1.00  1.12           H  
ATOM  12221 2HG  GLU A 846      28.346  62.364 -41.927  1.00  1.12           H  
ATOM  12222  N   CYS A 847      24.497  61.982 -39.003  1.00  1.19           N  
ATOM  12223  CA  CYS A 847      23.161  62.006 -38.449  1.00  1.19           C  
ATOM  12224  C   CYS A 847      23.192  62.467 -36.998  1.00  1.19           C  
ATOM  12225  O   CYS A 847      22.404  63.314 -36.585  1.00  1.19           O  
ATOM  12226  CB  CYS A 847      22.575  60.614 -38.523  1.00  1.19           C  
ATOM  12227  SG  CYS A 847      22.267  60.045 -40.184  1.00  1.19           S  
ATOM  12228  H   CYS A 847      24.908  61.094 -39.293  1.00  1.19           H  
ATOM  12229  HA  CYS A 847      22.550  62.697 -39.031  1.00  1.19           H  
ATOM  12230 1HB  CYS A 847      23.278  59.939 -38.080  1.00  1.19           H  
ATOM  12231 2HB  CYS A 847      21.648  60.562 -37.956  1.00  1.19           H  
ATOM  12232  HG  CYS A 847      23.586  59.895 -40.492  1.00  1.19           H  
ATOM  12233  N   LEU A 848      24.161  61.967 -36.235  1.00  1.33           N  
ATOM  12234  CA  LEU A 848      24.302  62.331 -34.829  1.00  1.33           C  
ATOM  12235  C   LEU A 848      24.635  63.814 -34.686  1.00  1.33           C  
ATOM  12236  O   LEU A 848      24.170  64.489 -33.768  1.00  1.33           O  
ATOM  12237  CB  LEU A 848      25.368  61.447 -34.185  1.00  1.33           C  
ATOM  12238  CG  LEU A 848      24.964  59.973 -34.045  1.00  1.33           C  
ATOM  12239  CD1 LEU A 848      26.165  59.169 -33.593  1.00  1.33           C  
ATOM  12240  CD2 LEU A 848      23.810  59.876 -33.065  1.00  1.33           C  
ATOM  12241  H   LEU A 848      24.799  61.276 -36.631  1.00  1.33           H  
ATOM  12242  HA  LEU A 848      23.353  62.146 -34.328  1.00  1.33           H  
ATOM  12243 1HB  LEU A 848      26.271  61.491 -34.796  1.00  1.33           H  
ATOM  12244 2HB  LEU A 848      25.596  61.833 -33.192  1.00  1.33           H  
ATOM  12245  HG  LEU A 848      24.638  59.588 -35.004  1.00  1.33           H  
ATOM  12246 1HD1 LEU A 848      25.898  58.128 -33.499  1.00  1.33           H  
ATOM  12247 2HD1 LEU A 848      26.955  59.273 -34.331  1.00  1.33           H  
ATOM  12248 3HD1 LEU A 848      26.510  59.538 -32.646  1.00  1.33           H  
ATOM  12249 1HD2 LEU A 848      23.501  58.856 -32.970  1.00  1.33           H  
ATOM  12250 2HD2 LEU A 848      24.115  60.256 -32.091  1.00  1.33           H  
ATOM  12251 3HD2 LEU A 848      22.971  60.465 -33.433  1.00  1.33           H  
ATOM  12252  N   ALA A 849      25.375  64.351 -35.647  1.00  1.51           N  
ATOM  12253  CA  ALA A 849      25.739  65.758 -35.649  1.00  1.51           C  
ATOM  12254  C   ALA A 849      24.512  66.683 -35.675  1.00  1.51           C  
ATOM  12255  O   ALA A 849      24.625  67.858 -35.317  1.00  1.51           O  
ATOM  12256  CB  ALA A 849      26.626  66.069 -36.839  1.00  1.51           C  
ATOM  12257  H   ALA A 849      25.753  63.751 -36.381  1.00  1.51           H  
ATOM  12258  HA  ALA A 849      26.294  65.958 -34.734  1.00  1.51           H  
ATOM  12259 1HB  ALA A 849      26.923  67.115 -36.808  1.00  1.51           H  
ATOM  12260 2HB  ALA A 849      27.511  65.434 -36.807  1.00  1.51           H  
ATOM  12261 3HB  ALA A 849      26.081  65.881 -37.753  1.00  1.51           H  
ATOM  12262  N   GLU A 850      23.351  66.188 -36.135  1.00  1.68           N  
ATOM  12263  CA  GLU A 850      22.161  67.022 -36.227  1.00  1.68           C  
ATOM  12264  C   GLU A 850      21.346  67.103 -34.924  1.00  1.68           C  
ATOM  12265  O   GLU A 850      20.365  67.850 -34.867  1.00  1.68           O  
ATOM  12266  CB  GLU A 850      21.244  66.542 -37.364  1.00  1.68           C  
ATOM  12267  CG  GLU A 850      21.843  66.677 -38.776  1.00  1.68           C  
ATOM  12268  CD  GLU A 850      20.891  66.245 -39.899  1.00  1.68           C  
ATOM  12269  OE1 GLU A 850      19.784  65.850 -39.609  1.00  1.68           O  
ATOM  12270  OE2 GLU A 850      21.282  66.320 -41.043  1.00  1.68           O  
ATOM  12271  H   GLU A 850      23.271  65.204 -36.396  1.00  1.68           H  
ATOM  12272  HA  GLU A 850      22.487  68.032 -36.472  1.00  1.68           H  
ATOM  12273 1HB  GLU A 850      20.997  65.492 -37.207  1.00  1.68           H  
ATOM  12274 2HB  GLU A 850      20.312  67.104 -37.339  1.00  1.68           H  
ATOM  12275 1HG  GLU A 850      22.133  67.713 -38.938  1.00  1.68           H  
ATOM  12276 2HG  GLU A 850      22.747  66.065 -38.821  1.00  1.68           H  
ATOM  12277  N   GLY A 851      21.715  66.352 -33.876  1.00  1.77           N  
ATOM  12278  CA  GLY A 851      20.929  66.443 -32.640  1.00  1.77           C  
ATOM  12279  C   GLY A 851      21.141  65.309 -31.632  1.00  1.77           C  
ATOM  12280  O   GLY A 851      21.689  64.256 -31.941  1.00  1.77           O  
ATOM  12281  H   GLY A 851      22.534  65.741 -33.928  1.00  1.77           H  
ATOM  12282 1HA  GLY A 851      21.161  67.391 -32.154  1.00  1.77           H  
ATOM  12283 2HA  GLY A 851      19.873  66.486 -32.902  1.00  1.77           H  
ATOM  12284  N   GLY A 852      20.641  65.515 -30.416  1.00  1.75           N  
ATOM  12285  CA  GLY A 852      20.806  64.531 -29.350  1.00  1.75           C  
ATOM  12286  C   GLY A 852      22.288  64.329 -29.054  1.00  1.75           C  
ATOM  12287  O   GLY A 852      23.016  65.300 -28.845  1.00  1.75           O  
ATOM  12288  H   GLY A 852      20.169  66.385 -30.218  1.00  1.75           H  
ATOM  12289 1HA  GLY A 852      20.291  64.870 -28.451  1.00  1.75           H  
ATOM  12290 2HA  GLY A 852      20.355  63.585 -29.649  1.00  1.75           H  
ATOM  12291  N   ALA A 853      22.728  63.075 -29.008  1.00  1.63           N  
ATOM  12292  CA  ALA A 853      24.129  62.776 -28.735  1.00  1.63           C  
ATOM  12293  C   ALA A 853      24.476  61.361 -29.160  1.00  1.63           C  
ATOM  12294  O   ALA A 853      23.605  60.496 -29.233  1.00  1.63           O  
ATOM  12295  CB  ALA A 853      24.438  62.953 -27.258  1.00  1.63           C  
ATOM  12296  H   ALA A 853      22.084  62.319 -29.188  1.00  1.63           H  
ATOM  12297  HA  ALA A 853      24.741  63.465 -29.318  1.00  1.63           H  
ATOM  12298 1HB  ALA A 853      25.493  62.745 -27.083  1.00  1.63           H  
ATOM  12299 2HB  ALA A 853      24.218  63.976 -26.953  1.00  1.63           H  
ATOM  12300 3HB  ALA A 853      23.833  62.262 -26.675  1.00  1.63           H  
ATOM  12301  N   GLY A 854      25.759  61.111 -29.380  1.00  1.44           N  
ATOM  12302  CA  GLY A 854      26.207  59.757 -29.651  1.00  1.44           C  
ATOM  12303  C   GLY A 854      27.674  59.680 -30.054  1.00  1.44           C  
ATOM  12304  O   GLY A 854      28.363  60.698 -30.168  1.00  1.44           O  
ATOM  12305  H   GLY A 854      26.436  61.858 -29.340  1.00  1.44           H  
ATOM  12306 1HA  GLY A 854      26.057  59.164 -28.752  1.00  1.44           H  
ATOM  12307 2HA  GLY A 854      25.587  59.304 -30.422  1.00  1.44           H  
ATOM  12308  N   SER A 855      28.115  58.454 -30.293  1.00  1.26           N  
ATOM  12309  CA  SER A 855      29.481  58.096 -30.663  1.00  1.26           C  
ATOM  12310  C   SER A 855      29.463  56.850 -31.555  1.00  1.26           C  
ATOM  12311  O   SER A 855      28.619  55.967 -31.376  1.00  1.26           O  
ATOM  12312  CB  SER A 855      30.278  57.838 -29.390  1.00  1.26           C  
ATOM  12313  OG  SER A 855      31.599  57.443 -29.645  1.00  1.26           O  
ATOM  12314  H   SER A 855      27.443  57.710 -30.147  1.00  1.26           H  
ATOM  12315  HA  SER A 855      29.927  58.922 -31.218  1.00  1.26           H  
ATOM  12316 1HB  SER A 855      30.281  58.736 -28.773  1.00  1.26           H  
ATOM  12317 2HB  SER A 855      29.784  57.074 -28.826  1.00  1.26           H  
ATOM  12318  HG  SER A 855      31.945  57.104 -28.769  1.00  1.26           H  
ATOM  12319  N   VAL A 856      30.358  56.812 -32.540  1.00  1.14           N  
ATOM  12320  CA  VAL A 856      30.419  55.678 -33.459  1.00  1.14           C  
ATOM  12321  C   VAL A 856      31.793  55.040 -33.403  1.00  1.14           C  
ATOM  12322  O   VAL A 856      32.807  55.725 -33.589  1.00  1.14           O  
ATOM  12323  CB  VAL A 856      30.140  56.138 -34.900  1.00  1.14           C  
ATOM  12324  CG1 VAL A 856      30.174  54.944 -35.868  1.00  1.14           C  
ATOM  12325  CG2 VAL A 856      28.844  56.867 -34.936  1.00  1.14           C  
ATOM  12326  H   VAL A 856      31.020  57.571 -32.627  1.00  1.14           H  
ATOM  12327  HA  VAL A 856      29.675  54.936 -33.167  1.00  1.14           H  
ATOM  12328  HB  VAL A 856      30.915  56.798 -35.208  1.00  1.14           H  
ATOM  12329 1HG1 VAL A 856      29.994  55.295 -36.887  1.00  1.14           H  
ATOM  12330 2HG1 VAL A 856      31.147  54.456 -35.823  1.00  1.14           H  
ATOM  12331 3HG1 VAL A 856      29.393  54.229 -35.589  1.00  1.14           H  
ATOM  12332 1HG2 VAL A 856      28.655  57.207 -35.942  1.00  1.14           H  
ATOM  12333 2HG2 VAL A 856      28.061  56.214 -34.623  1.00  1.14           H  
ATOM  12334 3HG2 VAL A 856      28.884  57.723 -34.271  1.00  1.14           H  
ATOM  12335  N   VAL A 857      31.811  53.735 -33.147  1.00  1.09           N  
ATOM  12336  CA  VAL A 857      33.060  52.989 -33.008  1.00  1.09           C  
ATOM  12337  C   VAL A 857      33.231  51.956 -34.116  1.00  1.09           C  
ATOM  12338  O   VAL A 857      34.349  51.504 -34.428  1.00  1.09           O  
ATOM  12339  CB  VAL A 857      33.079  52.274 -31.637  1.00  1.09           C  
ATOM  12340  CG1 VAL A 857      33.037  53.283 -30.495  1.00  1.09           C  
ATOM  12341  CG2 VAL A 857      31.893  51.354 -31.508  1.00  1.09           C  
ATOM  12342  H   VAL A 857      30.916  53.256 -33.039  1.00  1.09           H  
ATOM  12343  HA  VAL A 857      33.895  53.691 -33.048  1.00  1.09           H  
ATOM  12344  HB  VAL A 857      34.005  51.710 -31.550  1.00  1.09           H  
ATOM  12345 1HG1 VAL A 857      33.074  52.755 -29.538  1.00  1.09           H  
ATOM  12346 2HG1 VAL A 857      33.897  53.951 -30.571  1.00  1.09           H  
ATOM  12347 3HG1 VAL A 857      32.120  53.868 -30.549  1.00  1.09           H  
ATOM  12348 1HG2 VAL A 857      31.937  50.856 -30.552  1.00  1.09           H  
ATOM  12349 2HG2 VAL A 857      30.973  51.931 -31.579  1.00  1.09           H  
ATOM  12350 3HG2 VAL A 857      31.908  50.619 -32.279  1.00  1.09           H  
ATOM  12351  N   ALA A 858      32.118  51.664 -34.777  1.00  1.12           N  
ATOM  12352  CA  ALA A 858      32.042  50.642 -35.802  1.00  1.12           C  
ATOM  12353  C   ALA A 858      32.586  49.351 -35.219  1.00  1.12           C  
ATOM  12354  O   ALA A 858      32.500  49.129 -34.016  1.00  1.12           O  
ATOM  12355  CB  ALA A 858      32.793  51.059 -37.063  1.00  1.12           C  
ATOM  12356  H   ALA A 858      31.249  52.096 -34.473  1.00  1.12           H  
ATOM  12357  HA  ALA A 858      31.032  50.500 -36.075  1.00  1.12           H  
ATOM  12358 1HB  ALA A 858      32.702  50.287 -37.825  1.00  1.12           H  
ATOM  12359 2HB  ALA A 858      32.360  51.985 -37.445  1.00  1.12           H  
ATOM  12360 3HB  ALA A 858      33.809  51.221 -36.848  1.00  1.12           H  
ATOM  12361  N   ALA A 859      33.188  48.517 -36.029  1.00  1.22           N  
ATOM  12362  CA  ALA A 859      33.757  47.304 -35.505  1.00  1.22           C  
ATOM  12363  C   ALA A 859      34.883  46.958 -36.406  1.00  1.22           C  
ATOM  12364  O   ALA A 859      35.842  46.304 -36.031  1.00  1.22           O  
ATOM  12365  CB  ALA A 859      32.714  46.199 -35.452  1.00  1.22           C  
ATOM  12366  H   ALA A 859      33.256  48.693 -37.019  1.00  1.22           H  
ATOM  12367  HA  ALA A 859      34.154  47.493 -34.507  1.00  1.22           H  
ATOM  12368 1HB  ALA A 859      33.131  45.297 -35.074  1.00  1.22           H  
ATOM  12369 2HB  ALA A 859      31.901  46.503 -34.806  1.00  1.22           H  
ATOM  12370 3HB  ALA A 859      32.332  46.024 -36.447  1.00  1.22           H  
ATOM  12371  N   VAL A 860      34.737  47.407 -37.630  1.00  1.39           N  
ATOM  12372  CA  VAL A 860      35.653  47.015 -38.670  1.00  1.39           C  
ATOM  12373  C   VAL A 860      36.238  48.228 -39.372  1.00  1.39           C  
ATOM  12374  O   VAL A 860      35.739  49.347 -39.187  1.00  1.39           O  
ATOM  12375  CB  VAL A 860      34.930  46.076 -39.656  1.00  1.39           C  
ATOM  12376  CG1 VAL A 860      34.435  44.806 -38.941  1.00  1.39           C  
ATOM  12377  CG2 VAL A 860      33.758  46.773 -40.272  1.00  1.39           C  
ATOM  12378  H   VAL A 860      33.936  47.985 -37.842  1.00  1.39           H  
ATOM  12379  HA  VAL A 860      36.469  46.469 -38.209  1.00  1.39           H  
ATOM  12380  HB  VAL A 860      35.621  45.786 -40.407  1.00  1.39           H  
ATOM  12381 1HG1 VAL A 860      33.955  44.162 -39.662  1.00  1.39           H  
ATOM  12382 2HG1 VAL A 860      35.279  44.281 -38.488  1.00  1.39           H  
ATOM  12383 3HG1 VAL A 860      33.726  45.073 -38.175  1.00  1.39           H  
ATOM  12384 1HG2 VAL A 860      33.272  46.096 -40.972  1.00  1.39           H  
ATOM  12385 2HG2 VAL A 860      33.045  47.061 -39.500  1.00  1.39           H  
ATOM  12386 3HG2 VAL A 860      34.096  47.664 -40.801  1.00  1.39           H  
ATOM  12387  N   ARG A 861      37.328  48.025 -40.127  1.00  1.57           N  
ATOM  12388  CA  ARG A 861      37.968  49.132 -40.838  1.00  1.57           C  
ATOM  12389  C   ARG A 861      38.274  48.833 -42.306  1.00  1.57           C  
ATOM  12390  O   ARG A 861      38.520  49.751 -43.089  1.00  1.57           O  
ATOM  12391  CB  ARG A 861      39.269  49.523 -40.160  1.00  1.57           C  
ATOM  12392  CG  ARG A 861      39.151  50.083 -38.718  1.00  1.57           C  
ATOM  12393  CD  ARG A 861      38.505  51.414 -38.670  1.00  1.57           C  
ATOM  12394  NE  ARG A 861      38.402  51.944 -37.297  1.00  1.57           N  
ATOM  12395  CZ  ARG A 861      37.361  51.720 -36.445  1.00  1.57           C  
ATOM  12396  NH1 ARG A 861      36.359  50.976 -36.778  1.00  1.57           N  
ATOM  12397  NH2 ARG A 861      37.314  52.266 -35.239  1.00  1.57           N  
ATOM  12398  H   ARG A 861      37.700  47.076 -40.235  1.00  1.57           H  
ATOM  12399  HA  ARG A 861      37.295  49.988 -40.803  1.00  1.57           H  
ATOM  12400 1HB  ARG A 861      39.890  48.636 -40.108  1.00  1.57           H  
ATOM  12401 2HB  ARG A 861      39.796  50.257 -40.768  1.00  1.57           H  
ATOM  12402 1HG  ARG A 861      38.551  49.424 -38.126  1.00  1.57           H  
ATOM  12403 2HG  ARG A 861      40.145  50.165 -38.277  1.00  1.57           H  
ATOM  12404 1HD  ARG A 861      39.083  52.119 -39.265  1.00  1.57           H  
ATOM  12405 2HD  ARG A 861      37.497  51.338 -39.080  1.00  1.57           H  
ATOM  12406  HE  ARG A 861      39.148  52.543 -36.973  1.00  1.57           H  
ATOM  12407 1HH1 ARG A 861      36.297  50.515 -37.698  1.00  1.57           H  
ATOM  12408 2HH1 ARG A 861      35.598  50.880 -36.083  1.00  1.57           H  
ATOM  12409 1HH2 ARG A 861      38.058  52.867 -34.908  1.00  1.57           H  
ATOM  12410 2HH2 ARG A 861      36.474  52.073 -34.653  1.00  1.57           H  
ATOM  12411  N   GLY A 862      38.395  47.559 -42.679  1.00  1.74           N  
ATOM  12412  CA  GLY A 862      38.707  47.189 -44.070  1.00  1.74           C  
ATOM  12413  C   GLY A 862      40.188  47.324 -44.457  1.00  1.74           C  
ATOM  12414  O   GLY A 862      40.805  46.382 -44.952  1.00  1.74           O  
ATOM  12415  H   GLY A 862      38.244  46.813 -42.003  1.00  1.74           H  
ATOM  12416 1HA  GLY A 862      38.396  46.157 -44.227  1.00  1.74           H  
ATOM  12417 2HA  GLY A 862      38.101  47.797 -44.742  1.00  1.74           H  
ATOM  12418  N   ASN A 863      40.752  48.503 -44.199  1.00  1.86           N  
ATOM  12419  CA  ASN A 863      42.145  48.826 -44.518  1.00  1.86           C  
ATOM  12420  C   ASN A 863      43.107  48.584 -43.346  1.00  1.86           C  
ATOM  12421  O   ASN A 863      44.279  48.979 -43.398  1.00  1.86           O  
ATOM  12422  CB  ASN A 863      42.237  50.265 -44.989  1.00  1.86           C  
ATOM  12423  CG  ASN A 863      41.586  50.474 -46.340  1.00  1.86           C  
ATOM  12424  OD1 ASN A 863      41.693  49.630 -47.239  1.00  1.86           O  
ATOM  12425  ND2 ASN A 863      40.911  51.585 -46.497  1.00  1.86           N  
ATOM  12426  H   ASN A 863      40.141  49.212 -43.802  1.00  1.86           H  
ATOM  12427  HA  ASN A 863      42.465  48.175 -45.332  1.00  1.86           H  
ATOM  12428 1HB  ASN A 863      41.752  50.914 -44.259  1.00  1.86           H  
ATOM  12429 2HB  ASN A 863      43.284  50.562 -45.050  1.00  1.86           H  
ATOM  12430 1HD2 ASN A 863      40.456  51.778 -47.366  1.00  1.86           H  
ATOM  12431 2HD2 ASN A 863      40.845  52.241 -45.744  1.00  1.86           H  
ATOM  12432  N   ARG A 864      42.602  47.954 -42.292  1.00  1.89           N  
ATOM  12433  CA  ARG A 864      43.376  47.595 -41.102  1.00  1.89           C  
ATOM  12434  C   ARG A 864      42.981  46.187 -40.716  1.00  1.89           C  
ATOM  12435  O   ARG A 864      41.876  45.760 -41.037  1.00  1.89           O  
ATOM  12436  CB  ARG A 864      43.126  48.533 -39.927  1.00  1.89           C  
ATOM  12437  CG  ARG A 864      43.543  49.987 -40.159  1.00  1.89           C  
ATOM  12438  CD  ARG A 864      45.027  50.116 -40.222  1.00  1.89           C  
ATOM  12439  NE  ARG A 864      45.458  51.498 -40.349  1.00  1.89           N  
ATOM  12440  CZ  ARG A 864      45.616  52.166 -41.516  1.00  1.89           C  
ATOM  12441  NH1 ARG A 864      45.382  51.582 -42.677  1.00  1.89           N  
ATOM  12442  NH2 ARG A 864      46.017  53.428 -41.493  1.00  1.89           N  
ATOM  12443  H   ARG A 864      41.632  47.680 -42.337  1.00  1.89           H  
ATOM  12444  HA  ARG A 864      44.439  47.607 -41.344  1.00  1.89           H  
ATOM  12445 1HB  ARG A 864      42.085  48.515 -39.661  1.00  1.89           H  
ATOM  12446 2HB  ARG A 864      43.678  48.170 -39.058  1.00  1.89           H  
ATOM  12447 1HG  ARG A 864      43.119  50.359 -41.089  1.00  1.89           H  
ATOM  12448 2HG  ARG A 864      43.185  50.598 -39.332  1.00  1.89           H  
ATOM  12449 1HD  ARG A 864      45.463  49.705 -39.314  1.00  1.89           H  
ATOM  12450 2HD  ARG A 864      45.400  49.563 -41.084  1.00  1.89           H  
ATOM  12451  HE  ARG A 864      45.655  52.001 -39.496  1.00  1.89           H  
ATOM  12452 1HH1 ARG A 864      45.070  50.600 -42.732  1.00  1.89           H  
ATOM  12453 2HH1 ARG A 864      45.513  52.099 -43.530  1.00  1.89           H  
ATOM  12454 1HH2 ARG A 864      46.200  53.885 -40.609  1.00  1.89           H  
ATOM  12455 2HH2 ARG A 864      46.139  53.934 -42.357  1.00  1.89           H  
ATOM  12456  N   ALA A 865      43.852  45.458 -40.028  1.00  1.84           N  
ATOM  12457  CA  ALA A 865      43.469  44.102 -39.637  1.00  1.84           C  
ATOM  12458  C   ALA A 865      42.182  44.154 -38.836  1.00  1.84           C  
ATOM  12459  O   ALA A 865      42.029  44.984 -37.928  1.00  1.84           O  
ATOM  12460  CB  ALA A 865      44.580  43.439 -38.832  1.00  1.84           C  
ATOM  12461  H   ALA A 865      44.760  45.824 -39.787  1.00  1.84           H  
ATOM  12462  HA  ALA A 865      43.282  43.518 -40.541  1.00  1.84           H  
ATOM  12463 1HB  ALA A 865      44.289  42.433 -38.574  1.00  1.84           H  
ATOM  12464 2HB  ALA A 865      45.482  43.402 -39.441  1.00  1.84           H  
ATOM  12465 3HB  ALA A 865      44.778  44.004 -37.928  1.00  1.84           H  
ATOM  12466  N   GLU A 866      41.276  43.235 -39.107  1.00  1.73           N  
ATOM  12467  CA  GLU A 866      40.036  43.309 -38.379  1.00  1.73           C  
ATOM  12468  C   GLU A 866      40.120  42.951 -36.898  1.00  1.73           C  
ATOM  12469  O   GLU A 866      39.456  43.611 -36.107  1.00  1.73           O  
ATOM  12470  CB  GLU A 866      38.961  42.499 -39.076  1.00  1.73           C  
ATOM  12471  CG  GLU A 866      38.545  43.128 -40.345  1.00  1.73           C  
ATOM  12472  CD  GLU A 866      38.118  44.498 -40.096  1.00  1.73           C  
ATOM  12473  OE1 GLU A 866      37.616  44.707 -39.059  1.00  1.73           O  
ATOM  12474  OE2 GLU A 866      38.278  45.367 -40.926  1.00  1.73           O  
ATOM  12475  H   GLU A 866      41.439  42.560 -39.857  1.00  1.73           H  
ATOM  12476  HA  GLU A 866      39.706  44.341 -38.428  1.00  1.73           H  
ATOM  12477 1HB  GLU A 866      39.316  41.504 -39.319  1.00  1.73           H  
ATOM  12478 2HB  GLU A 866      38.086  42.406 -38.434  1.00  1.73           H  
ATOM  12479 1HG  GLU A 866      39.363  43.107 -41.068  1.00  1.73           H  
ATOM  12480 2HG  GLU A 866      37.722  42.565 -40.726  1.00  1.73           H  
ATOM  12481  N   PRO A 867      40.883  41.950 -36.445  1.00  1.61           N  
ATOM  12482  CA  PRO A 867      41.003  41.666 -35.036  1.00  1.61           C  
ATOM  12483  C   PRO A 867      41.341  42.888 -34.188  1.00  1.61           C  
ATOM  12484  O   PRO A 867      40.797  43.054 -33.089  1.00  1.61           O  
ATOM  12485  CB  PRO A 867      42.130  40.629 -35.035  1.00  1.61           C  
ATOM  12486  CG  PRO A 867      41.972  39.913 -36.356  1.00  1.61           C  
ATOM  12487  CD  PRO A 867      41.606  41.006 -37.324  1.00  1.61           C  
ATOM  12488  HA  PRO A 867      40.047  41.264 -34.699  1.00  1.61           H  
ATOM  12489 1HB  PRO A 867      43.094  41.137 -34.998  1.00  1.61           H  
ATOM  12490 2HB  PRO A 867      42.075  39.975 -34.155  1.00  1.61           H  
ATOM  12491 1HG  PRO A 867      42.913  39.404 -36.625  1.00  1.61           H  
ATOM  12492 2HG  PRO A 867      41.218  39.134 -36.278  1.00  1.61           H  
ATOM  12493 1HD  PRO A 867      42.517  41.439 -37.698  1.00  1.61           H  
ATOM  12494 2HD  PRO A 867      40.972  40.606 -38.119  1.00  1.61           H  
ATOM  12495  N   VAL A 868      42.202  43.776 -34.703  1.00  1.50           N  
ATOM  12496  CA  VAL A 868      42.551  44.946 -33.925  1.00  1.50           C  
ATOM  12497  C   VAL A 868      41.440  45.962 -34.005  1.00  1.50           C  
ATOM  12498  O   VAL A 868      41.161  46.656 -33.028  1.00  1.50           O  
ATOM  12499  CB  VAL A 868      43.933  45.528 -34.311  1.00  1.50           C  
ATOM  12500  CG1 VAL A 868      43.914  46.233 -35.655  1.00  1.50           C  
ATOM  12501  CG2 VAL A 868      44.371  46.463 -33.214  1.00  1.50           C  
ATOM  12502  H   VAL A 868      42.622  43.637 -35.613  1.00  1.50           H  
ATOM  12503  HA  VAL A 868      42.622  44.648 -32.877  1.00  1.50           H  
ATOM  12504  HB  VAL A 868      44.649  44.720 -34.401  1.00  1.50           H  
ATOM  12505 1HG1 VAL A 868      44.912  46.608 -35.881  1.00  1.50           H  
ATOM  12506 2HG1 VAL A 868      43.636  45.537 -36.396  1.00  1.50           H  
ATOM  12507 3HG1 VAL A 868      43.218  47.068 -35.647  1.00  1.50           H  
ATOM  12508 1HG2 VAL A 868      45.356  46.860 -33.447  1.00  1.50           H  
ATOM  12509 2HG2 VAL A 868      43.658  47.280 -33.127  1.00  1.50           H  
ATOM  12510 3HG2 VAL A 868      44.414  45.914 -32.269  1.00  1.50           H  
ATOM  12511  N   ALA A 869      40.772  46.059 -35.158  1.00  1.42           N  
ATOM  12512  CA  ALA A 869      39.675  47.004 -35.268  1.00  1.42           C  
ATOM  12513  C   ALA A 869      38.560  46.676 -34.285  1.00  1.42           C  
ATOM  12514  O   ALA A 869      38.027  47.566 -33.612  1.00  1.42           O  
ATOM  12515  CB  ALA A 869      39.112  46.985 -36.665  1.00  1.42           C  
ATOM  12516  H   ALA A 869      41.035  45.488 -35.968  1.00  1.42           H  
ATOM  12517  HA  ALA A 869      40.058  47.998 -35.041  1.00  1.42           H  
ATOM  12518 1HB  ALA A 869      38.300  47.701 -36.726  1.00  1.42           H  
ATOM  12519 2HB  ALA A 869      39.888  47.234 -37.385  1.00  1.42           H  
ATOM  12520 3HB  ALA A 869      38.720  45.991 -36.885  1.00  1.42           H  
ATOM  12521  N   LEU A 870      38.260  45.384 -34.144  1.00  1.37           N  
ATOM  12522  CA  LEU A 870      37.176  44.970 -33.273  1.00  1.37           C  
ATOM  12523  C   LEU A 870      37.503  45.249 -31.819  1.00  1.37           C  
ATOM  12524  O   LEU A 870      36.670  45.755 -31.060  1.00  1.37           O  
ATOM  12525  CB  LEU A 870      36.954  43.475 -33.397  1.00  1.37           C  
ATOM  12526  CG  LEU A 870      36.467  42.945 -34.680  1.00  1.37           C  
ATOM  12527  CD1 LEU A 870      36.490  41.479 -34.609  1.00  1.37           C  
ATOM  12528  CD2 LEU A 870      35.143  43.392 -34.911  1.00  1.37           C  
ATOM  12529  H   LEU A 870      38.751  44.696 -34.719  1.00  1.37           H  
ATOM  12530  HA  LEU A 870      36.273  45.514 -33.551  1.00  1.37           H  
ATOM  12531 1HB  LEU A 870      37.884  42.965 -33.152  1.00  1.37           H  
ATOM  12532 2HB  LEU A 870      36.200  43.215 -32.701  1.00  1.37           H  
ATOM  12533  HG  LEU A 870      37.109  43.288 -35.486  1.00  1.37           H  
ATOM  12534 1HD1 LEU A 870      36.121  41.082 -35.540  1.00  1.37           H  
ATOM  12535 2HD1 LEU A 870      37.507  41.140 -34.424  1.00  1.37           H  
ATOM  12536 3HD1 LEU A 870      35.846  41.161 -33.798  1.00  1.37           H  
ATOM  12537 1HD2 LEU A 870      34.800  43.012 -35.867  1.00  1.37           H  
ATOM  12538 2HD2 LEU A 870      34.511  43.045 -34.119  1.00  1.37           H  
ATOM  12539 3HD2 LEU A 870      35.148  44.434 -34.921  1.00  1.37           H  
ATOM  12540  N   LEU A 871      38.736  44.948 -31.428  1.00  1.33           N  
ATOM  12541  CA  LEU A 871      39.146  45.178 -30.058  1.00  1.33           C  
ATOM  12542  C   LEU A 871      39.327  46.655 -29.774  1.00  1.33           C  
ATOM  12543  O   LEU A 871      39.069  47.104 -28.653  1.00  1.33           O  
ATOM  12544  CB  LEU A 871      40.364  44.320 -29.757  1.00  1.33           C  
ATOM  12545  CG  LEU A 871      39.973  42.843 -29.715  1.00  1.33           C  
ATOM  12546  CD1 LEU A 871      41.169  41.981 -29.631  1.00  1.33           C  
ATOM  12547  CD2 LEU A 871      39.063  42.635 -28.497  1.00  1.33           C  
ATOM  12548  H   LEU A 871      39.398  44.520 -32.081  1.00  1.33           H  
ATOM  12549  HA  LEU A 871      38.350  44.819 -29.411  1.00  1.33           H  
ATOM  12550 1HB  LEU A 871      41.109  44.462 -30.546  1.00  1.33           H  
ATOM  12551 2HB  LEU A 871      40.793  44.604 -28.796  1.00  1.33           H  
ATOM  12552  HG  LEU A 871      39.439  42.587 -30.629  1.00  1.33           H  
ATOM  12553 1HD1 LEU A 871      40.880  40.931 -29.606  1.00  1.33           H  
ATOM  12554 2HD1 LEU A 871      41.770  42.170 -30.507  1.00  1.33           H  
ATOM  12555 3HD1 LEU A 871      41.733  42.215 -28.736  1.00  1.33           H  
ATOM  12556 1HD2 LEU A 871      38.755  41.611 -28.459  1.00  1.33           H  
ATOM  12557 2HD2 LEU A 871      39.607  42.888 -27.587  1.00  1.33           H  
ATOM  12558 3HD2 LEU A 871      38.183  43.270 -28.579  1.00  1.33           H  
ATOM  12559  N   SER A 872      39.731  47.426 -30.787  1.00  1.30           N  
ATOM  12560  CA  SER A 872      39.862  48.855 -30.611  1.00  1.30           C  
ATOM  12561  C   SER A 872      38.473  49.404 -30.323  1.00  1.30           C  
ATOM  12562  O   SER A 872      38.310  50.217 -29.412  1.00  1.30           O  
ATOM  12563  CB  SER A 872      40.439  49.505 -31.857  1.00  1.30           C  
ATOM  12564  OG  SER A 872      41.751  49.071 -32.085  1.00  1.30           O  
ATOM  12565  H   SER A 872      39.973  47.022 -31.687  1.00  1.30           H  
ATOM  12566  HA  SER A 872      40.512  49.056 -29.761  1.00  1.30           H  
ATOM  12567 1HB  SER A 872      39.820  49.260 -32.715  1.00  1.30           H  
ATOM  12568 2HB  SER A 872      40.425  50.587 -31.740  1.00  1.30           H  
ATOM  12569  HG  SER A 872      41.670  48.109 -32.259  1.00  1.30           H  
ATOM  12570  N   ALA A 873      37.458  48.912 -31.062  1.00  1.28           N  
ATOM  12571  CA  ALA A 873      36.081  49.349 -30.859  1.00  1.28           C  
ATOM  12572  C   ALA A 873      35.623  49.033 -29.437  1.00  1.28           C  
ATOM  12573  O   ALA A 873      35.014  49.879 -28.786  1.00  1.28           O  
ATOM  12574  CB  ALA A 873      35.166  48.685 -31.878  1.00  1.28           C  
ATOM  12575  H   ALA A 873      37.658  48.250 -31.815  1.00  1.28           H  
ATOM  12576  HA  ALA A 873      36.042  50.429 -30.999  1.00  1.28           H  
ATOM  12577 1HB  ALA A 873      34.142  49.033 -31.741  1.00  1.28           H  
ATOM  12578 2HB  ALA A 873      35.501  48.942 -32.885  1.00  1.28           H  
ATOM  12579 3HB  ALA A 873      35.195  47.612 -31.757  1.00  1.28           H  
ATOM  12580  N   VAL A 874      35.997  47.856 -28.910  1.00  1.27           N  
ATOM  12581  CA  VAL A 874      35.642  47.516 -27.529  1.00  1.27           C  
ATOM  12582  C   VAL A 874      36.317  48.483 -26.567  1.00  1.27           C  
ATOM  12583  O   VAL A 874      35.706  48.944 -25.598  1.00  1.27           O  
ATOM  12584  CB  VAL A 874      36.019  46.072 -27.165  1.00  1.27           C  
ATOM  12585  CG1 VAL A 874      35.813  45.864 -25.663  1.00  1.27           C  
ATOM  12586  CG2 VAL A 874      35.151  45.107 -27.948  1.00  1.27           C  
ATOM  12587  H   VAL A 874      36.488  47.179 -29.498  1.00  1.27           H  
ATOM  12588  HA  VAL A 874      34.565  47.614 -27.420  1.00  1.27           H  
ATOM  12589  HB  VAL A 874      37.071  45.899 -27.395  1.00  1.27           H  
ATOM  12590 1HG1 VAL A 874      36.082  44.844 -25.392  1.00  1.27           H  
ATOM  12591 2HG1 VAL A 874      36.442  46.562 -25.113  1.00  1.27           H  
ATOM  12592 3HG1 VAL A 874      34.779  46.042 -25.409  1.00  1.27           H  
ATOM  12593 1HG2 VAL A 874      35.427  44.096 -27.673  1.00  1.27           H  
ATOM  12594 2HG2 VAL A 874      34.103  45.280 -27.707  1.00  1.27           H  
ATOM  12595 3HG2 VAL A 874      35.309  45.255 -29.014  1.00  1.27           H  
ATOM  12596  N   GLY A 875      37.587  48.787 -26.826  1.00  1.28           N  
ATOM  12597  CA  GLY A 875      38.333  49.732 -26.012  1.00  1.28           C  
ATOM  12598  C   GLY A 875      37.597  51.064 -25.973  1.00  1.28           C  
ATOM  12599  O   GLY A 875      37.389  51.635 -24.898  1.00  1.28           O  
ATOM  12600  H   GLY A 875      38.052  48.348 -27.622  1.00  1.28           H  
ATOM  12601 1HA  GLY A 875      38.437  49.340 -25.005  1.00  1.28           H  
ATOM  12602 2HA  GLY A 875      39.331  49.865 -26.430  1.00  1.28           H  
ATOM  12603  N   GLU A 876      37.206  51.566 -27.149  1.00  1.29           N  
ATOM  12604  CA  GLU A 876      36.470  52.819 -27.231  1.00  1.29           C  
ATOM  12605  C   GLU A 876      35.107  52.719 -26.526  1.00  1.29           C  
ATOM  12606  O   GLU A 876      34.699  53.663 -25.849  1.00  1.29           O  
ATOM  12607  CB  GLU A 876      36.304  53.266 -28.688  1.00  1.29           C  
ATOM  12608  CG  GLU A 876      37.610  53.738 -29.369  1.00  1.29           C  
ATOM  12609  CD  GLU A 876      37.428  54.189 -30.819  1.00  1.29           C  
ATOM  12610  OE1 GLU A 876      36.349  54.063 -31.333  1.00  1.29           O  
ATOM  12611  OE2 GLU A 876      38.378  54.663 -31.400  1.00  1.29           O  
ATOM  12612  H   GLU A 876      37.432  51.051 -28.001  1.00  1.29           H  
ATOM  12613  HA  GLU A 876      37.052  53.584 -26.722  1.00  1.29           H  
ATOM  12614 1HB  GLU A 876      35.902  52.438 -29.274  1.00  1.29           H  
ATOM  12615 2HB  GLU A 876      35.586  54.082 -28.734  1.00  1.29           H  
ATOM  12616 1HG  GLU A 876      38.025  54.564 -28.792  1.00  1.29           H  
ATOM  12617 2HG  GLU A 876      38.327  52.918 -29.339  1.00  1.29           H  
ATOM  12618  N   LEU A 877      34.419  51.572 -26.625  1.00  1.32           N  
ATOM  12619  CA  LEU A 877      33.146  51.449 -25.924  1.00  1.32           C  
ATOM  12620  C   LEU A 877      33.362  51.573 -24.425  1.00  1.32           C  
ATOM  12621  O   LEU A 877      32.656  52.335 -23.747  1.00  1.32           O  
ATOM  12622  CB  LEU A 877      32.472  50.095 -26.218  1.00  1.32           C  
ATOM  12623  CG  LEU A 877      31.895  49.913 -27.613  1.00  1.32           C  
ATOM  12624  CD1 LEU A 877      31.404  48.465 -27.787  1.00  1.32           C  
ATOM  12625  CD2 LEU A 877      30.787  50.912 -27.784  1.00  1.32           C  
ATOM  12626  H   LEU A 877      34.764  50.814 -27.212  1.00  1.32           H  
ATOM  12627  HA  LEU A 877      32.489  52.254 -26.249  1.00  1.32           H  
ATOM  12628 1HB  LEU A 877      33.210  49.314 -26.068  1.00  1.32           H  
ATOM  12629 2HB  LEU A 877      31.681  49.937 -25.501  1.00  1.32           H  
ATOM  12630  HG  LEU A 877      32.654  50.095 -28.355  1.00  1.32           H  
ATOM  12631 1HD1 LEU A 877      30.991  48.338 -28.785  1.00  1.32           H  
ATOM  12632 2HD1 LEU A 877      32.232  47.777 -27.652  1.00  1.32           H  
ATOM  12633 3HD1 LEU A 877      30.635  48.255 -27.046  1.00  1.32           H  
ATOM  12634 1HD2 LEU A 877      30.345  50.815 -28.774  1.00  1.32           H  
ATOM  12635 2HD2 LEU A 877      30.037  50.736 -27.027  1.00  1.32           H  
ATOM  12636 3HD2 LEU A 877      31.195  51.913 -27.665  1.00  1.32           H  
ATOM  12637  N   PHE A 878      34.416  50.926 -23.914  1.00  1.35           N  
ATOM  12638  CA  PHE A 878      34.714  51.032 -22.496  1.00  1.35           C  
ATOM  12639  C   PHE A 878      35.058  52.464 -22.120  1.00  1.35           C  
ATOM  12640  O   PHE A 878      34.553  52.994 -21.129  1.00  1.35           O  
ATOM  12641  CB  PHE A 878      35.935  50.179 -22.142  1.00  1.35           C  
ATOM  12642  CG  PHE A 878      35.740  48.707 -21.905  1.00  1.35           C  
ATOM  12643  CD1 PHE A 878      34.604  48.212 -21.303  1.00  1.35           C  
ATOM  12644  CD2 PHE A 878      36.747  47.811 -22.259  1.00  1.35           C  
ATOM  12645  CE1 PHE A 878      34.499  46.862 -21.043  1.00  1.35           C  
ATOM  12646  CE2 PHE A 878      36.629  46.472 -22.014  1.00  1.35           C  
ATOM  12647  CZ  PHE A 878      35.504  45.995 -21.399  1.00  1.35           C  
ATOM  12648  H   PHE A 878      34.981  50.324 -24.514  1.00  1.35           H  
ATOM  12649  HA  PHE A 878      33.841  50.706 -21.928  1.00  1.35           H  
ATOM  12650 1HB  PHE A 878      36.636  50.269 -22.958  1.00  1.35           H  
ATOM  12651 2HB  PHE A 878      36.420  50.601 -21.273  1.00  1.35           H  
ATOM  12652  HD1 PHE A 878      33.802  48.899 -21.015  1.00  1.35           H  
ATOM  12653  HD2 PHE A 878      37.641  48.184 -22.737  1.00  1.35           H  
ATOM  12654  HE1 PHE A 878      33.626  46.469 -20.554  1.00  1.35           H  
ATOM  12655  HE2 PHE A 878      37.430  45.791 -22.301  1.00  1.35           H  
ATOM  12656  HZ  PHE A 878      35.398  44.934 -21.193  1.00  1.35           H  
ATOM  12657  N   ALA A 879      35.866  53.122 -22.955  1.00  1.39           N  
ATOM  12658  CA  ALA A 879      36.301  54.490 -22.701  1.00  1.39           C  
ATOM  12659  C   ALA A 879      35.120  55.447 -22.646  1.00  1.39           C  
ATOM  12660  O   ALA A 879      35.116  56.381 -21.852  1.00  1.39           O  
ATOM  12661  CB  ALA A 879      37.292  54.941 -23.759  1.00  1.39           C  
ATOM  12662  H   ALA A 879      36.238  52.638 -23.772  1.00  1.39           H  
ATOM  12663  HA  ALA A 879      36.798  54.508 -21.731  1.00  1.39           H  
ATOM  12664 1HB  ALA A 879      37.632  55.952 -23.535  1.00  1.39           H  
ATOM  12665 2HB  ALA A 879      38.150  54.264 -23.771  1.00  1.39           H  
ATOM  12666 3HB  ALA A 879      36.804  54.929 -24.729  1.00  1.39           H  
ATOM  12667  N   ASP A 880      34.090  55.203 -23.464  1.00  1.43           N  
ATOM  12668  CA  ASP A 880      32.915  56.067 -23.461  1.00  1.43           C  
ATOM  12669  C   ASP A 880      31.935  55.794 -22.307  1.00  1.43           C  
ATOM  12670  O   ASP A 880      31.017  56.597 -22.076  1.00  1.43           O  
ATOM  12671  CB  ASP A 880      32.093  55.949 -24.742  1.00  1.43           C  
ATOM  12672  CG  ASP A 880      32.709  56.522 -26.066  1.00  1.43           C  
ATOM  12673  OD1 ASP A 880      33.723  57.178 -26.038  1.00  1.43           O  
ATOM  12674  OD2 ASP A 880      32.019  56.389 -27.087  1.00  1.43           O  
ATOM  12675  H   ASP A 880      34.148  54.430 -24.129  1.00  1.43           H  
ATOM  12676  HA  ASP A 880      33.261  57.097 -23.372  1.00  1.43           H  
ATOM  12677 1HB  ASP A 880      31.884  54.885 -24.911  1.00  1.43           H  
ATOM  12678 2HB  ASP A 880      31.153  56.429 -24.562  1.00  1.43           H  
ATOM  12679  N   GLY A 881      32.105  54.672 -21.600  1.00  1.48           N  
ATOM  12680  CA  GLY A 881      31.188  54.281 -20.535  1.00  1.48           C  
ATOM  12681  C   GLY A 881      30.255  53.118 -20.851  1.00  1.48           C  
ATOM  12682  O   GLY A 881      29.456  52.732 -19.994  1.00  1.48           O  
ATOM  12683  H   GLY A 881      32.910  54.069 -21.775  1.00  1.48           H  
ATOM  12684 1HA  GLY A 881      31.773  54.017 -19.657  1.00  1.48           H  
ATOM  12685 2HA  GLY A 881      30.580  55.138 -20.260  1.00  1.48           H  
ATOM  12686  N   TYR A 882      30.281  52.582 -22.070  1.00  1.54           N  
ATOM  12687  CA  TYR A 882      29.406  51.452 -22.336  1.00  1.54           C  
ATOM  12688  C   TYR A 882      30.060  50.188 -21.762  1.00  1.54           C  
ATOM  12689  O   TYR A 882      31.202  49.889 -22.113  1.00  1.54           O  
ATOM  12690  CB  TYR A 882      29.146  51.275 -23.826  1.00  1.54           C  
ATOM  12691  CG  TYR A 882      28.237  50.121 -24.092  1.00  1.54           C  
ATOM  12692  CD1 TYR A 882      26.872  50.267 -23.898  1.00  1.54           C  
ATOM  12693  CD2 TYR A 882      28.760  48.900 -24.478  1.00  1.54           C  
ATOM  12694  CE1 TYR A 882      26.033  49.194 -24.092  1.00  1.54           C  
ATOM  12695  CE2 TYR A 882      27.920  47.822 -24.674  1.00  1.54           C  
ATOM  12696  CZ  TYR A 882      26.563  47.969 -24.481  1.00  1.54           C  
ATOM  12697  OH  TYR A 882      25.735  46.906 -24.668  1.00  1.54           O  
ATOM  12698  H   TYR A 882      30.961  52.884 -22.766  1.00  1.54           H  
ATOM  12699  HA  TYR A 882      28.457  51.642 -21.853  1.00  1.54           H  
ATOM  12700 1HB  TYR A 882      28.688  52.181 -24.233  1.00  1.54           H  
ATOM  12701 2HB  TYR A 882      30.079  51.115 -24.347  1.00  1.54           H  
ATOM  12702  HD1 TYR A 882      26.459  51.231 -23.584  1.00  1.54           H  
ATOM  12703  HD2 TYR A 882      29.828  48.787 -24.614  1.00  1.54           H  
ATOM  12704  HE1 TYR A 882      24.960  49.309 -23.937  1.00  1.54           H  
ATOM  12705  HE2 TYR A 882      28.331  46.856 -24.970  1.00  1.54           H  
ATOM  12706  HH  TYR A 882      24.824  47.162 -24.474  1.00  1.54           H  
ATOM  12707  N   PRO A 883      29.411  49.423 -20.875  1.00  1.60           N  
ATOM  12708  CA  PRO A 883      29.989  48.220 -20.335  1.00  1.60           C  
ATOM  12709  C   PRO A 883      30.009  47.119 -21.374  1.00  1.60           C  
ATOM  12710  O   PRO A 883      29.015  46.896 -22.057  1.00  1.60           O  
ATOM  12711  CB  PRO A 883      29.043  47.891 -19.175  1.00  1.60           C  
ATOM  12712  CG  PRO A 883      27.708  48.499 -19.588  1.00  1.60           C  
ATOM  12713  CD  PRO A 883      28.066  49.750 -20.373  1.00  1.60           C  
ATOM  12714  HA  PRO A 883      31.005  48.436 -19.976  1.00  1.60           H  
ATOM  12715 1HB  PRO A 883      28.994  46.800 -19.037  1.00  1.60           H  
ATOM  12716 2HB  PRO A 883      29.434  48.317 -18.239  1.00  1.60           H  
ATOM  12717 1HG  PRO A 883      27.136  47.776 -20.189  1.00  1.60           H  
ATOM  12718 2HG  PRO A 883      27.104  48.720 -18.696  1.00  1.60           H  
ATOM  12719 1HD  PRO A 883      27.344  49.865 -21.181  1.00  1.60           H  
ATOM  12720 2HD  PRO A 883      28.099  50.626 -19.710  1.00  1.60           H  
ATOM  12721  N   VAL A 884      31.084  46.361 -21.395  1.00  1.66           N  
ATOM  12722  CA  VAL A 884      31.212  45.193 -22.254  1.00  1.66           C  
ATOM  12723  C   VAL A 884      31.606  44.033 -21.348  1.00  1.66           C  
ATOM  12724  O   VAL A 884      32.566  44.131 -20.577  1.00  1.66           O  
ATOM  12725  CB  VAL A 884      32.261  45.421 -23.384  1.00  1.66           C  
ATOM  12726  CG1 VAL A 884      32.378  44.183 -24.214  1.00  1.66           C  
ATOM  12727  CG2 VAL A 884      31.864  46.643 -24.254  1.00  1.66           C  
ATOM  12728  H   VAL A 884      31.856  46.613 -20.800  1.00  1.66           H  
ATOM  12729  HA  VAL A 884      30.248  44.971 -22.715  1.00  1.66           H  
ATOM  12730  HB  VAL A 884      33.210  45.584 -22.959  1.00  1.66           H  
ATOM  12731 1HG1 VAL A 884      33.123  44.317 -24.992  1.00  1.66           H  
ATOM  12732 2HG1 VAL A 884      32.673  43.350 -23.578  1.00  1.66           H  
ATOM  12733 3HG1 VAL A 884      31.434  43.974 -24.661  1.00  1.66           H  
ATOM  12734 1HG2 VAL A 884      32.599  46.796 -25.037  1.00  1.66           H  
ATOM  12735 2HG2 VAL A 884      30.889  46.459 -24.704  1.00  1.66           H  
ATOM  12736 3HG2 VAL A 884      31.816  47.543 -23.633  1.00  1.66           H  
ATOM  12737  N   ASP A 885      30.873  42.930 -21.394  1.00  1.72           N  
ATOM  12738  CA  ASP A 885      31.222  41.849 -20.468  1.00  1.72           C  
ATOM  12739  C   ASP A 885      32.386  40.994 -20.927  1.00  1.72           C  
ATOM  12740  O   ASP A 885      32.218  39.878 -21.427  1.00  1.72           O  
ATOM  12741  CB  ASP A 885      30.025  40.951 -20.172  1.00  1.72           C  
ATOM  12742  CG  ASP A 885      30.340  39.848 -19.122  1.00  1.72           C  
ATOM  12743  OD1 ASP A 885      31.519  39.577 -18.844  1.00  1.72           O  
ATOM  12744  OD2 ASP A 885      29.399  39.292 -18.605  1.00  1.72           O  
ATOM  12745  H   ASP A 885      30.096  42.863 -22.053  1.00  1.72           H  
ATOM  12746  HA  ASP A 885      31.513  42.308 -19.522  1.00  1.72           H  
ATOM  12747 1HB  ASP A 885      29.196  41.558 -19.806  1.00  1.72           H  
ATOM  12748 2HB  ASP A 885      29.695  40.467 -21.086  1.00  1.72           H  
ATOM  12749  N   TRP A 886      33.565  41.493 -20.593  1.00  1.77           N  
ATOM  12750  CA  TRP A 886      34.867  40.932 -20.922  1.00  1.77           C  
ATOM  12751  C   TRP A 886      35.079  39.475 -20.513  1.00  1.77           C  
ATOM  12752  O   TRP A 886      35.985  38.821 -21.047  1.00  1.77           O  
ATOM  12753  CB  TRP A 886      35.964  41.734 -20.217  1.00  1.77           C  
ATOM  12754  CG  TRP A 886      35.865  41.614 -18.716  1.00  1.77           C  
ATOM  12755  CD1 TRP A 886      36.377  40.613 -17.941  1.00  1.77           C  
ATOM  12756  CD2 TRP A 886      35.205  42.521 -17.804  1.00  1.77           C  
ATOM  12757  NE1 TRP A 886      36.066  40.830 -16.624  1.00  1.77           N  
ATOM  12758  CE2 TRP A 886      35.348  41.986 -16.521  1.00  1.77           C  
ATOM  12759  CE3 TRP A 886      34.512  43.721 -17.970  1.00  1.77           C  
ATOM  12760  CZ2 TRP A 886      34.817  42.602 -15.411  1.00  1.77           C  
ATOM  12761  CZ3 TRP A 886      33.982  44.343 -16.851  1.00  1.77           C  
ATOM  12762  CH2 TRP A 886      34.130  43.792 -15.603  1.00  1.77           C  
ATOM  12763  H   TRP A 886      33.522  42.418 -20.167  1.00  1.77           H  
ATOM  12764  HA  TRP A 886      34.996  41.011 -22.002  1.00  1.77           H  
ATOM  12765 1HB  TRP A 886      36.942  41.379 -20.535  1.00  1.77           H  
ATOM  12766 2HB  TRP A 886      35.883  42.779 -20.488  1.00  1.77           H  
ATOM  12767  HD1 TRP A 886      36.938  39.761 -18.312  1.00  1.77           H  
ATOM  12768  HE1 TRP A 886      36.322  40.222 -15.852  1.00  1.77           H  
ATOM  12769  HE3 TRP A 886      34.390  44.158 -18.958  1.00  1.77           H  
ATOM  12770  HZ2 TRP A 886      34.931  42.185 -14.407  1.00  1.77           H  
ATOM  12771  HZ3 TRP A 886      33.443  45.280 -16.987  1.00  1.77           H  
ATOM  12772  HH2 TRP A 886      33.702  44.304 -14.742  1.00  1.77           H  
ATOM  12773  N   THR A 887      34.273  38.927 -19.584  1.00  1.83           N  
ATOM  12774  CA  THR A 887      34.571  37.560 -19.179  1.00  1.83           C  
ATOM  12775  C   THR A 887      34.169  36.618 -20.284  1.00  1.83           C  
ATOM  12776  O   THR A 887      34.633  35.479 -20.353  1.00  1.83           O  
ATOM  12777  CB  THR A 887      33.879  37.131 -17.857  1.00  1.83           C  
ATOM  12778  OG1 THR A 887      32.451  37.157 -17.993  1.00  1.83           O  
ATOM  12779  CG2 THR A 887      34.282  38.042 -16.727  1.00  1.83           C  
ATOM  12780  H   THR A 887      33.454  39.425 -19.201  1.00  1.83           H  
ATOM  12781  HA  THR A 887      35.642  37.477 -19.033  1.00  1.83           H  
ATOM  12782  HB  THR A 887      34.186  36.116 -17.617  1.00  1.83           H  
ATOM  12783  HG1 THR A 887      32.143  38.063 -18.245  1.00  1.83           H  
ATOM  12784 1HG2 THR A 887      33.803  37.715 -15.806  1.00  1.83           H  
ATOM  12785 2HG2 THR A 887      35.364  38.012 -16.603  1.00  1.83           H  
ATOM  12786 3HG2 THR A 887      33.959  39.056 -16.964  1.00  1.83           H  
ATOM  12787  N   ALA A 888      33.308  37.095 -21.175  1.00  1.91           N  
ATOM  12788  CA  ALA A 888      32.918  36.295 -22.302  1.00  1.91           C  
ATOM  12789  C   ALA A 888      34.090  36.254 -23.297  1.00  1.91           C  
ATOM  12790  O   ALA A 888      34.430  35.203 -23.828  1.00  1.91           O  
ATOM  12791  CB  ALA A 888      31.648  36.851 -22.907  1.00  1.91           C  
ATOM  12792  H   ALA A 888      32.938  38.044 -21.082  1.00  1.91           H  
ATOM  12793  HA  ALA A 888      32.728  35.280 -21.956  1.00  1.91           H  
ATOM  12794 1HB  ALA A 888      31.334  36.232 -23.731  1.00  1.91           H  
ATOM  12795 2HB  ALA A 888      30.860  36.864 -22.156  1.00  1.91           H  
ATOM  12796 3HB  ALA A 888      31.831  37.867 -23.252  1.00  1.91           H  
ATOM  12797  N   TYR A 889      34.779  37.390 -23.474  1.00  2.03           N  
ATOM  12798  CA  TYR A 889      35.909  37.490 -24.412  1.00  2.03           C  
ATOM  12799  C   TYR A 889      36.992  36.479 -24.111  1.00  2.03           C  
ATOM  12800  O   TYR A 889      37.449  35.722 -24.978  1.00  2.03           O  
ATOM  12801  CB  TYR A 889      36.562  38.872 -24.376  1.00  2.03           C  
ATOM  12802  CG  TYR A 889      37.830  38.941 -25.223  1.00  2.03           C  
ATOM  12803  CD1 TYR A 889      37.733  39.099 -26.573  1.00  2.03           C  
ATOM  12804  CD2 TYR A 889      39.091  38.817 -24.632  1.00  2.03           C  
ATOM  12805  CE1 TYR A 889      38.852  39.136 -27.359  1.00  2.03           C  
ATOM  12806  CE2 TYR A 889      40.229  38.854 -25.418  1.00  2.03           C  
ATOM  12807  CZ  TYR A 889      40.102  39.017 -26.786  1.00  2.03           C  
ATOM  12808  OH  TYR A 889      41.199  39.054 -27.591  1.00  2.03           O  
ATOM  12809  H   TYR A 889      34.485  38.212 -22.962  1.00  2.03           H  
ATOM  12810  HA  TYR A 889      35.534  37.296 -25.418  1.00  2.03           H  
ATOM  12811 1HB  TYR A 889      35.854  39.624 -24.733  1.00  2.03           H  
ATOM  12812 2HB  TYR A 889      36.824  39.120 -23.360  1.00  2.03           H  
ATOM  12813  HD1 TYR A 889      36.771  39.188 -27.013  1.00  2.03           H  
ATOM  12814  HD2 TYR A 889      39.175  38.687 -23.559  1.00  2.03           H  
ATOM  12815  HE1 TYR A 889      38.750  39.261 -28.437  1.00  2.03           H  
ATOM  12816  HE2 TYR A 889      41.215  38.753 -24.961  1.00  2.03           H  
ATOM  12817  HH  TYR A 889      41.977  38.806 -27.092  1.00  2.03           H  
ATOM  12818  N   PHE A 890      37.381  36.447 -22.845  1.00  2.18           N  
ATOM  12819  CA  PHE A 890      38.473  35.602 -22.404  1.00  2.18           C  
ATOM  12820  C   PHE A 890      38.069  34.129 -22.342  1.00  2.18           C  
ATOM  12821  O   PHE A 890      38.902  33.266 -22.080  1.00  2.18           O  
ATOM  12822  CB  PHE A 890      38.945  36.042 -21.025  1.00  2.18           C  
ATOM  12823  CG  PHE A 890      39.681  37.372 -20.970  1.00  2.18           C  
ATOM  12824  CD1 PHE A 890      39.068  38.470 -20.388  1.00  2.18           C  
ATOM  12825  CD2 PHE A 890      40.969  37.530 -21.469  1.00  2.18           C  
ATOM  12826  CE1 PHE A 890      39.699  39.693 -20.310  1.00  2.18           C  
ATOM  12827  CE2 PHE A 890      41.598  38.764 -21.387  1.00  2.18           C  
ATOM  12828  CZ  PHE A 890      40.965  39.842 -20.813  1.00  2.18           C  
ATOM  12829  H   PHE A 890      36.927  37.084 -22.186  1.00  2.18           H  
ATOM  12830  HA  PHE A 890      39.298  35.709 -23.109  1.00  2.18           H  
ATOM  12831 1HB  PHE A 890      38.069  36.123 -20.390  1.00  2.18           H  
ATOM  12832 2HB  PHE A 890      39.594  35.273 -20.602  1.00  2.18           H  
ATOM  12833  HD1 PHE A 890      38.067  38.350 -19.989  1.00  2.18           H  
ATOM  12834  HD2 PHE A 890      41.484  36.680 -21.925  1.00  2.18           H  
ATOM  12835  HE1 PHE A 890      39.193  40.539 -19.852  1.00  2.18           H  
ATOM  12836  HE2 PHE A 890      42.582  38.888 -21.769  1.00  2.18           H  
ATOM  12837  HZ  PHE A 890      41.475  40.812 -20.758  1.00  2.18           H  
ATOM  12838  N   ALA A 891      36.808  33.805 -22.647  1.00  2.38           N  
ATOM  12839  CA  ALA A 891      36.359  32.424 -22.651  1.00  2.38           C  
ATOM  12840  C   ALA A 891      37.178  31.604 -23.640  1.00  2.38           C  
ATOM  12841  O   ALA A 891      37.381  30.409 -23.442  1.00  2.38           O  
ATOM  12842  CB  ALA A 891      34.887  32.351 -23.003  1.00  2.38           C  
ATOM  12843  H   ALA A 891      36.123  34.514 -22.902  1.00  2.38           H  
ATOM  12844  HA  ALA A 891      36.509  32.008 -21.656  1.00  2.38           H  
ATOM  12845 1HB  ALA A 891      34.564  31.317 -22.991  1.00  2.38           H  
ATOM  12846 2HB  ALA A 891      34.316  32.929 -22.275  1.00  2.38           H  
ATOM  12847 3HB  ALA A 891      34.742  32.768 -23.997  1.00  2.38           H  
ATOM  12848  N   GLY A 892      37.630  32.238 -24.726  1.00  2.58           N  
ATOM  12849  CA  GLY A 892      38.417  31.546 -25.744  1.00  2.58           C  
ATOM  12850  C   GLY A 892      39.919  31.587 -25.454  1.00  2.58           C  
ATOM  12851  O   GLY A 892      40.725  31.084 -26.242  1.00  2.58           O  
ATOM  12852  H   GLY A 892      37.443  33.237 -24.829  1.00  2.58           H  
ATOM  12853 1HA  GLY A 892      38.090  30.508 -25.816  1.00  2.58           H  
ATOM  12854 2HA  GLY A 892      38.224  31.998 -26.716  1.00  2.58           H  
ATOM  12855  N   TRP A 893      40.299  32.208 -24.338  1.00  2.78           N  
ATOM  12856  CA  TRP A 893      41.686  32.389 -23.945  1.00  2.78           C  
ATOM  12857  C   TRP A 893      41.807  32.043 -22.464  1.00  2.78           C  
ATOM  12858  O   TRP A 893      41.932  32.957 -21.648  1.00  2.78           O  
ATOM  12859  CB  TRP A 893      42.090  33.852 -24.177  1.00  2.78           C  
ATOM  12860  CG  TRP A 893      41.870  34.302 -25.616  1.00  2.78           C  
ATOM  12861  CD1 TRP A 893      40.766  34.962 -26.097  1.00  2.78           C  
ATOM  12862  CD2 TRP A 893      42.742  34.108 -26.757  1.00  2.78           C  
ATOM  12863  NE1 TRP A 893      40.898  35.179 -27.450  1.00  2.78           N  
ATOM  12864  CE2 TRP A 893      42.092  34.663 -27.871  1.00  2.78           C  
ATOM  12865  CE3 TRP A 893      43.990  33.515 -26.924  1.00  2.78           C  
ATOM  12866  CZ2 TRP A 893      42.657  34.635 -29.142  1.00  2.78           C  
ATOM  12867  CZ3 TRP A 893      44.555  33.491 -28.187  1.00  2.78           C  
ATOM  12868  CH2 TRP A 893      43.909  34.031 -29.270  1.00  2.78           C  
ATOM  12869  H   TRP A 893      39.599  32.569 -23.698  1.00  2.78           H  
ATOM  12870  HA  TRP A 893      42.326  31.734 -24.533  1.00  2.78           H  
ATOM  12871 1HB  TRP A 893      41.500  34.488 -23.522  1.00  2.78           H  
ATOM  12872 2HB  TRP A 893      43.142  33.995 -23.920  1.00  2.78           H  
ATOM  12873  HD1 TRP A 893      39.905  35.264 -25.502  1.00  2.78           H  
ATOM  12874  HE1 TRP A 893      40.223  35.639 -28.044  1.00  2.78           H  
ATOM  12875  HE3 TRP A 893      44.509  33.088 -26.080  1.00  2.78           H  
ATOM  12876  HZ2 TRP A 893      42.155  35.065 -30.018  1.00  2.78           H  
ATOM  12877  HZ3 TRP A 893      45.532  33.039 -28.296  1.00  2.78           H  
ATOM  12878  HH2 TRP A 893      44.391  33.994 -30.250  1.00  2.78           H  
ATOM  12879  N   PRO A 894      41.761  30.752 -22.074  1.00  2.93           N  
ATOM  12880  CA  PRO A 894      41.660  30.298 -20.695  1.00  2.93           C  
ATOM  12881  C   PRO A 894      42.704  30.966 -19.840  1.00  2.93           C  
ATOM  12882  O   PRO A 894      43.863  31.090 -20.244  1.00  2.93           O  
ATOM  12883  CB  PRO A 894      41.923  28.800 -20.824  1.00  2.93           C  
ATOM  12884  CG  PRO A 894      41.409  28.463 -22.195  1.00  2.93           C  
ATOM  12885  CD  PRO A 894      41.793  29.646 -23.058  1.00  2.93           C  
ATOM  12886  HA  PRO A 894      40.649  30.505 -20.315  1.00  2.93           H  
ATOM  12887 1HB  PRO A 894      42.995  28.590 -20.701  1.00  2.93           H  
ATOM  12888 2HB  PRO A 894      41.399  28.256 -20.022  1.00  2.93           H  
ATOM  12889 1HG  PRO A 894      41.852  27.523 -22.543  1.00  2.93           H  
ATOM  12890 2HG  PRO A 894      40.321  28.301 -22.166  1.00  2.93           H  
ATOM  12891 1HD  PRO A 894      42.775  29.530 -23.488  1.00  2.93           H  
ATOM  12892 2HD  PRO A 894      41.030  29.741 -23.819  1.00  2.93           H  
ATOM  12893  N   ALA A 895      42.293  31.362 -18.640  1.00  3.04           N  
ATOM  12894  CA  ALA A 895      43.167  32.133 -17.774  1.00  3.04           C  
ATOM  12895  C   ALA A 895      43.030  31.804 -16.300  1.00  3.04           C  
ATOM  12896  O   ALA A 895      41.967  31.394 -15.826  1.00  3.04           O  
ATOM  12897  CB  ALA A 895      42.829  33.592 -17.954  1.00  3.04           C  
ATOM  12898  H   ALA A 895      41.343  31.188 -18.354  1.00  3.04           H  
ATOM  12899  HA  ALA A 895      44.200  31.946 -18.073  1.00  3.04           H  
ATOM  12900 1HB  ALA A 895      43.498  34.184 -17.340  1.00  3.04           H  
ATOM  12901 2HB  ALA A 895      42.929  33.878 -18.987  1.00  3.04           H  
ATOM  12902 3HB  ALA A 895      41.805  33.757 -17.645  1.00  3.04           H  
ATOM  12903  N   ALA A 896      44.117  32.025 -15.583  1.00  3.12           N  
ATOM  12904  CA  ALA A 896      44.182  31.894 -14.136  1.00  3.12           C  
ATOM  12905  C   ALA A 896      44.165  33.267 -13.485  1.00  3.12           C  
ATOM  12906  O   ALA A 896      44.610  34.251 -14.066  1.00  3.12           O  
ATOM  12907  CB  ALA A 896      45.436  31.146 -13.722  1.00  3.12           C  
ATOM  12908  H   ALA A 896      44.953  32.330 -16.088  1.00  3.12           H  
ATOM  12909  HA  ALA A 896      43.304  31.344 -13.798  1.00  3.12           H  
ATOM  12910 1HB  ALA A 896      45.460  31.054 -12.636  1.00  3.12           H  
ATOM  12911 2HB  ALA A 896      45.439  30.158 -14.174  1.00  3.12           H  
ATOM  12912 3HB  ALA A 896      46.314  31.703 -14.057  1.00  3.12           H  
ATOM  12913  N   ARG A 897      43.671  33.345 -12.264  1.00  3.20           N  
ATOM  12914  CA  ARG A 897      43.722  34.614 -11.551  1.00  3.20           C  
ATOM  12915  C   ARG A 897      45.080  34.820 -10.885  1.00  3.20           C  
ATOM  12916  O   ARG A 897      45.662  33.864 -10.362  1.00  3.20           O  
ATOM  12917  CB  ARG A 897      42.632  34.673 -10.489  1.00  3.20           C  
ATOM  12918  CG  ARG A 897      41.195  34.699 -11.024  1.00  3.20           C  
ATOM  12919  CD  ARG A 897      40.178  34.663  -9.917  1.00  3.20           C  
ATOM  12920  NE  ARG A 897      38.804  34.681 -10.423  1.00  3.20           N  
ATOM  12921  CZ  ARG A 897      37.704  34.436  -9.674  1.00  3.20           C  
ATOM  12922  NH1 ARG A 897      37.823  34.135  -8.398  1.00  3.20           N  
ATOM  12923  NH2 ARG A 897      36.503  34.494 -10.223  1.00  3.20           N  
ATOM  12924  H   ARG A 897      43.284  32.528 -11.817  1.00  3.20           H  
ATOM  12925  HA  ARG A 897      43.558  35.419 -12.264  1.00  3.20           H  
ATOM  12926 1HB  ARG A 897      42.727  33.816  -9.826  1.00  3.20           H  
ATOM  12927 2HB  ARG A 897      42.776  35.571  -9.884  1.00  3.20           H  
ATOM  12928 1HG  ARG A 897      41.043  35.618 -11.596  1.00  3.20           H  
ATOM  12929 2HG  ARG A 897      41.035  33.835 -11.671  1.00  3.20           H  
ATOM  12930 1HD  ARG A 897      40.312  33.754  -9.330  1.00  3.20           H  
ATOM  12931 2HD  ARG A 897      40.312  35.533  -9.273  1.00  3.20           H  
ATOM  12932  HE  ARG A 897      38.663  34.913 -11.396  1.00  3.20           H  
ATOM  12933 1HH1 ARG A 897      38.734  34.085  -7.970  1.00  3.20           H  
ATOM  12934 2HH1 ARG A 897      36.996  33.960  -7.836  1.00  3.20           H  
ATOM  12935 1HH2 ARG A 897      36.395  34.711 -11.203  1.00  3.20           H  
ATOM  12936 2HH2 ARG A 897      35.687  34.307  -9.657  1.00  3.20           H  
ATOM  12937  N   VAL A 898      45.545  36.066 -10.850  1.00  3.30           N  
ATOM  12938  CA  VAL A 898      46.763  36.429 -10.132  1.00  3.30           C  
ATOM  12939  C   VAL A 898      46.384  37.544  -9.168  1.00  3.30           C  
ATOM  12940  O   VAL A 898      45.361  38.202  -9.360  1.00  3.30           O  
ATOM  12941  CB  VAL A 898      47.891  36.913 -11.088  1.00  3.30           C  
ATOM  12942  CG1 VAL A 898      48.238  35.809 -12.100  1.00  3.30           C  
ATOM  12943  CG2 VAL A 898      47.478  38.184 -11.812  1.00  3.30           C  
ATOM  12944  H   VAL A 898      45.036  36.783 -11.357  1.00  3.30           H  
ATOM  12945  HA  VAL A 898      47.120  35.570  -9.561  1.00  3.30           H  
ATOM  12946  HB  VAL A 898      48.783  37.116 -10.494  1.00  3.30           H  
ATOM  12947 1HG1 VAL A 898      49.046  36.145 -12.750  1.00  3.30           H  
ATOM  12948 2HG1 VAL A 898      48.550  34.910 -11.569  1.00  3.30           H  
ATOM  12949 3HG1 VAL A 898      47.361  35.583 -12.706  1.00  3.30           H  
ATOM  12950 1HG2 VAL A 898      48.287  38.518 -12.459  1.00  3.30           H  
ATOM  12951 2HG2 VAL A 898      46.616  37.979 -12.407  1.00  3.30           H  
ATOM  12952 3HG2 VAL A 898      47.249  38.966 -11.081  1.00  3.30           H  
ATOM  12953  N   GLU A 899      47.179  37.769  -8.132  1.00  3.41           N  
ATOM  12954  CA  GLU A 899      46.830  38.852  -7.223  1.00  3.41           C  
ATOM  12955  C   GLU A 899      47.340  40.189  -7.734  1.00  3.41           C  
ATOM  12956  O   GLU A 899      48.421  40.274  -8.318  1.00  3.41           O  
ATOM  12957  CB  GLU A 899      47.341  38.569  -5.811  1.00  3.41           C  
ATOM  12958  CG  GLU A 899      46.688  37.338  -5.167  1.00  3.41           C  
ATOM  12959  CD  GLU A 899      47.074  37.122  -3.726  1.00  3.41           C  
ATOM  12960  OE1 GLU A 899      46.616  37.869  -2.893  1.00  3.41           O  
ATOM  12961  OE2 GLU A 899      47.869  36.242  -3.466  1.00  3.41           O  
ATOM  12962  H   GLU A 899      48.007  37.213  -7.983  1.00  3.41           H  
ATOM  12963  HA  GLU A 899      45.744  38.916  -7.168  1.00  3.41           H  
ATOM  12964 1HB  GLU A 899      48.415  38.412  -5.839  1.00  3.41           H  
ATOM  12965 2HB  GLU A 899      47.150  39.434  -5.173  1.00  3.41           H  
ATOM  12966 1HG  GLU A 899      45.605  37.452  -5.221  1.00  3.41           H  
ATOM  12967 2HG  GLU A 899      46.959  36.456  -5.745  1.00  3.41           H  
ATOM  12968  N   LEU A 900      46.552  41.227  -7.494  1.00  3.52           N  
ATOM  12969  CA  LEU A 900      46.889  42.583  -7.884  1.00  3.52           C  
ATOM  12970  C   LEU A 900      47.238  43.371  -6.610  1.00  3.52           C  
ATOM  12971  O   LEU A 900      46.705  43.048  -5.552  1.00  3.52           O  
ATOM  12972  CB  LEU A 900      45.683  43.144  -8.654  1.00  3.52           C  
ATOM  12973  CG  LEU A 900      45.290  42.269  -9.898  1.00  3.52           C  
ATOM  12974  CD1 LEU A 900      44.061  42.805 -10.536  1.00  3.52           C  
ATOM  12975  CD2 LEU A 900      46.436  42.258 -10.905  1.00  3.52           C  
ATOM  12976  H   LEU A 900      45.680  41.060  -7.014  1.00  3.52           H  
ATOM  12977  HA  LEU A 900      47.748  42.539  -8.549  1.00  3.52           H  
ATOM  12978 1HB  LEU A 900      44.825  43.180  -7.984  1.00  3.52           H  
ATOM  12979 2HB  LEU A 900      45.892  44.144  -8.999  1.00  3.52           H  
ATOM  12980  HG  LEU A 900      45.081  41.246  -9.568  1.00  3.52           H  
ATOM  12981 1HD1 LEU A 900      43.806  42.182 -11.370  1.00  3.52           H  
ATOM  12982 2HD1 LEU A 900      43.241  42.810  -9.821  1.00  3.52           H  
ATOM  12983 3HD1 LEU A 900      44.247  43.789 -10.876  1.00  3.52           H  
ATOM  12984 1HD2 LEU A 900      46.161  41.641 -11.764  1.00  3.52           H  
ATOM  12985 2HD2 LEU A 900      46.640  43.276 -11.242  1.00  3.52           H  
ATOM  12986 3HD2 LEU A 900      47.331  41.845 -10.434  1.00  3.52           H  
ATOM  12987  N   PRO A 901      48.139  44.375  -6.665  1.00  3.60           N  
ATOM  12988  CA  PRO A 901      48.593  45.186  -5.533  1.00  3.60           C  
ATOM  12989  C   PRO A 901      47.560  46.065  -4.817  1.00  3.60           C  
ATOM  12990  O   PRO A 901      47.790  46.444  -3.669  1.00  3.60           O  
ATOM  12991  CB  PRO A 901      49.664  46.079  -6.184  1.00  3.60           C  
ATOM  12992  CG  PRO A 901      49.322  46.109  -7.656  1.00  3.60           C  
ATOM  12993  CD  PRO A 901      48.763  44.737  -7.952  1.00  3.60           C  
ATOM  12994  HA  PRO A 901      49.065  44.513  -4.802  1.00  3.60           H  
ATOM  12995 1HB  PRO A 901      49.635  47.081  -5.724  1.00  3.60           H  
ATOM  12996 2HB  PRO A 901      50.664  45.666  -5.986  1.00  3.60           H  
ATOM  12997 1HG  PRO A 901      48.600  46.916  -7.851  1.00  3.60           H  
ATOM  12998 2HG  PRO A 901      50.222  46.341  -8.248  1.00  3.60           H  
ATOM  12999 1HD  PRO A 901      48.036  44.824  -8.756  1.00  3.60           H  
ATOM  13000 2HD  PRO A 901      49.573  44.031  -8.196  1.00  3.60           H  
ATOM  13001  N   THR A 902      46.456  46.419  -5.486  1.00  3.65           N  
ATOM  13002  CA  THR A 902      45.366  47.263  -4.935  1.00  3.65           C  
ATOM  13003  C   THR A 902      45.724  48.713  -4.533  1.00  3.65           C  
ATOM  13004  O   THR A 902      45.161  49.694  -5.055  1.00  3.65           O  
ATOM  13005  CB  THR A 902      44.698  46.572  -3.721  1.00  3.65           C  
ATOM  13006  OG1 THR A 902      44.103  45.340  -4.150  1.00  3.65           O  
ATOM  13007  CG2 THR A 902      43.640  47.473  -3.096  1.00  3.65           C  
ATOM  13008  H   THR A 902      46.342  46.075  -6.425  1.00  3.65           H  
ATOM  13009  HA  THR A 902      44.600  47.333  -5.708  1.00  3.65           H  
ATOM  13010  HB  THR A 902      45.434  46.357  -2.956  1.00  3.65           H  
ATOM  13011  HG1 THR A 902      43.165  45.306  -3.844  1.00  3.65           H  
ATOM  13012 1HG2 THR A 902      43.186  46.959  -2.247  1.00  3.65           H  
ATOM  13013 2HG2 THR A 902      44.091  48.398  -2.754  1.00  3.65           H  
ATOM  13014 3HG2 THR A 902      42.872  47.696  -3.836  1.00  3.65           H  
ATOM  13015  N   TYR A 903      46.678  48.862  -3.629  1.00  3.67           N  
ATOM  13016  CA  TYR A 903      47.013  50.158  -3.067  1.00  3.67           C  
ATOM  13017  C   TYR A 903      47.922  50.961  -3.972  1.00  3.67           C  
ATOM  13018  O   TYR A 903      49.104  51.168  -3.696  1.00  3.67           O  
ATOM  13019  CB  TYR A 903      47.628  49.935  -1.701  1.00  3.67           C  
ATOM  13020  CG  TYR A 903      46.624  49.290  -0.799  1.00  3.67           C  
ATOM  13021  CD1 TYR A 903      46.681  47.919  -0.585  1.00  3.67           C  
ATOM  13022  CD2 TYR A 903      45.619  50.041  -0.225  1.00  3.67           C  
ATOM  13023  CE1 TYR A 903      45.739  47.306   0.201  1.00  3.67           C  
ATOM  13024  CE2 TYR A 903      44.676  49.423   0.561  1.00  3.67           C  
ATOM  13025  CZ  TYR A 903      44.734  48.060   0.771  1.00  3.67           C  
ATOM  13026  OH  TYR A 903      43.790  47.452   1.537  1.00  3.67           O  
ATOM  13027  H   TYR A 903      47.141  48.027  -3.295  1.00  3.67           H  
ATOM  13028  HA  TYR A 903      46.091  50.724  -2.940  1.00  3.67           H  
ATOM  13029 1HB  TYR A 903      48.499  49.282  -1.782  1.00  3.67           H  
ATOM  13030 2HB  TYR A 903      47.944  50.878  -1.267  1.00  3.67           H  
ATOM  13031  HD1 TYR A 903      47.471  47.323  -1.050  1.00  3.67           H  
ATOM  13032  HD2 TYR A 903      45.567  51.115  -0.401  1.00  3.67           H  
ATOM  13033  HE1 TYR A 903      45.778  46.227   0.367  1.00  3.67           H  
ATOM  13034  HE2 TYR A 903      43.878  50.011   1.013  1.00  3.67           H  
ATOM  13035  HH  TYR A 903      44.051  46.517   1.709  1.00  3.67           H  
ATOM  13036  N   ALA A 904      47.325  51.377  -5.078  1.00  3.66           N  
ATOM  13037  CA  ALA A 904      47.951  52.111  -6.155  1.00  3.66           C  
ATOM  13038  C   ALA A 904      46.924  53.076  -6.679  1.00  3.66           C  
ATOM  13039  O   ALA A 904      47.232  54.025  -7.393  1.00  3.66           O  
ATOM  13040  CB  ALA A 904      48.419  51.168  -7.247  1.00  3.66           C  
ATOM  13041  H   ALA A 904      46.343  51.128  -5.185  1.00  3.66           H  
ATOM  13042  HA  ALA A 904      48.800  52.674  -5.766  1.00  3.66           H  
ATOM  13043 1HB  ALA A 904      48.876  51.753  -8.052  1.00  3.66           H  
ATOM  13044 2HB  ALA A 904      49.148  50.477  -6.833  1.00  3.66           H  
ATOM  13045 3HB  ALA A 904      47.568  50.612  -7.632  1.00  3.66           H  
ATOM  13046  N   PHE A 905      45.676  52.797  -6.315  1.00  3.66           N  
ATOM  13047  CA  PHE A 905      44.561  53.571  -6.850  1.00  3.66           C  
ATOM  13048  C   PHE A 905      44.511  55.050  -6.396  1.00  3.66           C  
ATOM  13049  O   PHE A 905      44.906  55.930  -7.150  1.00  3.66           O  
ATOM  13050  CB  PHE A 905      43.261  52.839  -6.461  1.00  3.66           C  
ATOM  13051  CG  PHE A 905      41.959  53.504  -6.848  1.00  3.66           C  
ATOM  13052  CD1 PHE A 905      41.462  53.456  -8.142  1.00  3.66           C  
ATOM  13053  CD2 PHE A 905      41.210  54.164  -5.892  1.00  3.66           C  
ATOM  13054  CE1 PHE A 905      40.257  54.059  -8.430  1.00  3.66           C  
ATOM  13055  CE2 PHE A 905      40.036  54.761  -6.204  1.00  3.66           C  
ATOM  13056  CZ  PHE A 905      39.560  54.705  -7.455  1.00  3.66           C  
ATOM  13057  H   PHE A 905      45.515  51.980  -5.718  1.00  3.66           H  
ATOM  13058  HA  PHE A 905      44.646  53.556  -7.936  1.00  3.66           H  
ATOM  13059 1HB  PHE A 905      43.273  51.850  -6.919  1.00  3.66           H  
ATOM  13060 2HB  PHE A 905      43.246  52.679  -5.385  1.00  3.66           H  
ATOM  13061  HD1 PHE A 905      42.020  52.933  -8.924  1.00  3.66           H  
ATOM  13062  HD2 PHE A 905      41.572  54.212  -4.865  1.00  3.66           H  
ATOM  13063  HE1 PHE A 905      39.853  54.014  -9.424  1.00  3.66           H  
ATOM  13064  HE2 PHE A 905      39.483  55.281  -5.443  1.00  3.66           H  
ATOM  13065  HZ  PHE A 905      38.628  55.166  -7.668  1.00  3.66           H  
ATOM  13066  N   GLN A 906      44.053  55.352  -5.178  1.00  3.69           N  
ATOM  13067  CA  GLN A 906      43.955  56.768  -4.775  1.00  3.69           C  
ATOM  13068  C   GLN A 906      44.232  57.101  -3.318  1.00  3.69           C  
ATOM  13069  O   GLN A 906      43.436  57.808  -2.707  1.00  3.69           O  
ATOM  13070  CB  GLN A 906      42.610  57.408  -5.141  1.00  3.69           C  
ATOM  13071  CG  GLN A 906      42.328  57.576  -6.642  1.00  3.69           C  
ATOM  13072  CD  GLN A 906      41.108  58.417  -6.862  1.00  3.69           C  
ATOM  13073  OE1 GLN A 906      40.111  58.276  -6.148  1.00  3.69           O  
ATOM  13074  NE2 GLN A 906      41.175  59.326  -7.825  1.00  3.69           N  
ATOM  13075  H   GLN A 906      43.753  54.625  -4.547  1.00  3.69           H  
ATOM  13076  HA  GLN A 906      44.709  57.308  -5.345  1.00  3.69           H  
ATOM  13077 1HB  GLN A 906      41.802  56.825  -4.704  1.00  3.69           H  
ATOM  13078 2HB  GLN A 906      42.563  58.398  -4.692  1.00  3.69           H  
ATOM  13079 1HG  GLN A 906      43.175  58.083  -7.100  1.00  3.69           H  
ATOM  13080 2HG  GLN A 906      42.170  56.619  -7.118  1.00  3.69           H  
ATOM  13081 1HE2 GLN A 906      40.404  59.952  -7.983  1.00  3.69           H  
ATOM  13082 2HE2 GLN A 906      42.005  59.416  -8.394  1.00  3.69           H  
ATOM  13083  N   ARG A 907      45.325  56.625  -2.747  1.00  3.75           N  
ATOM  13084  CA  ARG A 907      45.581  56.926  -1.333  1.00  3.75           C  
ATOM  13085  C   ARG A 907      45.622  58.440  -1.081  1.00  3.75           C  
ATOM  13086  O   ARG A 907      46.096  59.207  -1.926  1.00  3.75           O  
ATOM  13087  CB  ARG A 907      46.837  56.232  -0.855  1.00  3.75           C  
ATOM  13088  CG  ARG A 907      46.645  54.713  -0.673  1.00  3.75           C  
ATOM  13089  CD  ARG A 907      47.878  53.984  -0.262  1.00  3.75           C  
ATOM  13090  NE  ARG A 907      48.873  53.937  -1.319  1.00  3.75           N  
ATOM  13091  CZ  ARG A 907      50.089  53.377  -1.191  1.00  3.75           C  
ATOM  13092  NH1 ARG A 907      50.436  52.821  -0.055  1.00  3.75           N  
ATOM  13093  NH2 ARG A 907      50.932  53.377  -2.206  1.00  3.75           N  
ATOM  13094  H   ARG A 907      45.969  56.060  -3.281  1.00  3.75           H  
ATOM  13095  HA  ARG A 907      44.769  56.508  -0.741  1.00  3.75           H  
ATOM  13096 1HB  ARG A 907      47.641  56.390  -1.569  1.00  3.75           H  
ATOM  13097 2HB  ARG A 907      47.140  56.666   0.083  1.00  3.75           H  
ATOM  13098 1HG  ARG A 907      45.892  54.554   0.108  1.00  3.75           H  
ATOM  13099 2HG  ARG A 907      46.288  54.279  -1.607  1.00  3.75           H  
ATOM  13100 1HD  ARG A 907      48.323  54.474   0.600  1.00  3.75           H  
ATOM  13101 2HD  ARG A 907      47.616  52.963   0.006  1.00  3.75           H  
ATOM  13102  HE  ARG A 907      48.642  54.352  -2.209  1.00  3.75           H  
ATOM  13103 1HH1 ARG A 907      49.791  52.815   0.721  1.00  3.75           H  
ATOM  13104 2HH1 ARG A 907      51.344  52.394   0.036  1.00  3.75           H  
ATOM  13105 1HH2 ARG A 907      50.661  53.791  -3.087  1.00  3.75           H  
ATOM  13106 2HH2 ARG A 907      51.838  52.951  -2.103  1.00  3.75           H  
ATOM  13107  N   SER A 908      45.053  58.857   0.061  1.00  3.85           N  
ATOM  13108  CA  SER A 908      44.927  60.274   0.442  1.00  3.85           C  
ATOM  13109  C   SER A 908      44.914  60.458   1.958  1.00  3.85           C  
ATOM  13110  O   SER A 908      45.284  59.561   2.689  1.00  3.85           O  
ATOM  13111  CB  SER A 908      43.680  60.903  -0.165  1.00  3.85           C  
ATOM  13112  OG  SER A 908      43.706  62.303  -0.011  1.00  3.85           O  
ATOM  13113  H   SER A 908      44.749  58.142   0.724  1.00  3.85           H  
ATOM  13114  HA  SER A 908      45.793  60.805   0.048  1.00  3.85           H  
ATOM  13115 1HB  SER A 908      43.615  60.644  -1.223  1.00  3.85           H  
ATOM  13116 2HB  SER A 908      42.799  60.509   0.325  1.00  3.85           H  
ATOM  13117  HG  SER A 908      42.894  62.629  -0.416  1.00  3.85           H  
ATOM  13118  N   ARG A 909      44.553  61.645   2.433  1.00  4.00           N  
ATOM  13119  CA  ARG A 909      44.606  61.901   3.877  1.00  4.00           C  
ATOM  13120  C   ARG A 909      43.464  62.771   4.417  1.00  4.00           C  
ATOM  13121  O   ARG A 909      43.228  63.878   3.930  1.00  4.00           O  
ATOM  13122  CB  ARG A 909      45.946  62.535   4.195  1.00  4.00           C  
ATOM  13123  CG  ARG A 909      46.182  62.889   5.616  1.00  4.00           C  
ATOM  13124  CD  ARG A 909      47.562  63.406   5.802  1.00  4.00           C  
ATOM  13125  NE  ARG A 909      48.564  62.357   5.688  1.00  4.00           N  
ATOM  13126  CZ  ARG A 909      49.894  62.597   5.625  1.00  4.00           C  
ATOM  13127  NH1 ARG A 909      50.329  63.846   5.637  1.00  4.00           N  
ATOM  13128  NH2 ARG A 909      50.772  61.609   5.559  1.00  4.00           N  
ATOM  13129  H   ARG A 909      44.236  62.339   1.771  1.00  4.00           H  
ATOM  13130  HA  ARG A 909      44.560  60.937   4.387  1.00  4.00           H  
ATOM  13131 1HB  ARG A 909      46.742  61.848   3.903  1.00  4.00           H  
ATOM  13132 2HB  ARG A 909      46.064  63.440   3.604  1.00  4.00           H  
ATOM  13133 1HG  ARG A 909      45.471  63.649   5.941  1.00  4.00           H  
ATOM  13134 2HG  ARG A 909      46.065  61.987   6.221  1.00  4.00           H  
ATOM  13135 1HD  ARG A 909      47.765  64.145   5.029  1.00  4.00           H  
ATOM  13136 2HD  ARG A 909      47.668  63.873   6.772  1.00  4.00           H  
ATOM  13137  HE  ARG A 909      48.230  61.369   5.656  1.00  4.00           H  
ATOM  13138 1HH1 ARG A 909      49.671  64.611   5.688  1.00  4.00           H  
ATOM  13139 2HH1 ARG A 909      51.319  64.033   5.593  1.00  4.00           H  
ATOM  13140 1HH2 ARG A 909      50.479  60.617   5.591  1.00  4.00           H  
ATOM  13141 2HH2 ARG A 909      51.753  61.813   5.518  1.00  4.00           H  
ATOM  13142  N   HIS A 910      42.775  62.263   5.450  1.00  4.17           N  
ATOM  13143  CA  HIS A 910      41.613  62.921   6.065  1.00  4.17           C  
ATOM  13144  C   HIS A 910      41.607  62.862   7.606  1.00  4.17           C  
ATOM  13145  O   HIS A 910      40.709  62.275   8.208  1.00  4.17           O  
ATOM  13146  CB  HIS A 910      40.330  62.303   5.494  1.00  4.17           C  
ATOM  13147  CG  HIS A 910      40.215  62.480   3.993  1.00  4.17           C  
ATOM  13148  ND1 HIS A 910      39.873  63.689   3.419  1.00  4.17           N  
ATOM  13149  CD2 HIS A 910      40.433  61.623   2.960  1.00  4.17           C  
ATOM  13150  CE1 HIS A 910      39.874  63.570   2.103  1.00  4.17           C  
ATOM  13151  NE2 HIS A 910      40.211  62.331   1.792  1.00  4.17           N  
ATOM  13152  H   HIS A 910      43.049  61.356   5.801  1.00  4.17           H  
ATOM  13153  HA  HIS A 910      41.617  63.977   5.790  1.00  4.17           H  
ATOM  13154 1HB  HIS A 910      40.301  61.237   5.715  1.00  4.17           H  
ATOM  13155 2HB  HIS A 910      39.457  62.760   5.964  1.00  4.17           H  
ATOM  13156  HD1 HIS A 910      39.676  64.541   3.909  1.00  4.17           H  
ATOM  13157  HD2 HIS A 910      40.733  60.571   2.917  1.00  4.17           H  
ATOM  13158  HE1 HIS A 910      39.626  64.422   1.471  1.00  4.17           H  
ATOM  13159  N   TRP A 911      42.623  63.447   8.236  1.00  4.33           N  
ATOM  13160  CA  TRP A 911      42.771  63.431   9.701  1.00  4.33           C  
ATOM  13161  C   TRP A 911      41.957  64.421  10.500  1.00  4.33           C  
ATOM  13162  O   TRP A 911      41.592  65.502  10.037  1.00  4.33           O  
ATOM  13163  CB  TRP A 911      44.198  63.679  10.182  1.00  4.33           C  
ATOM  13164  CG  TRP A 911      45.097  62.581  10.022  1.00  4.33           C  
ATOM  13165  CD1 TRP A 911      46.087  62.445   9.139  1.00  4.33           C  
ATOM  13166  CD2 TRP A 911      45.079  61.384  10.803  1.00  4.33           C  
ATOM  13167  NE1 TRP A 911      46.710  61.257   9.318  1.00  4.33           N  
ATOM  13168  CE2 TRP A 911      46.095  60.588  10.333  1.00  4.33           C  
ATOM  13169  CE3 TRP A 911      44.280  60.934  11.860  1.00  4.33           C  
ATOM  13170  CZ2 TRP A 911      46.354  59.358  10.869  1.00  4.33           C  
ATOM  13171  CZ3 TRP A 911      44.542  59.704  12.401  1.00  4.33           C  
ATOM  13172  CH2 TRP A 911      45.558  58.939  11.916  1.00  4.33           C  
ATOM  13173  H   TRP A 911      43.320  63.923   7.680  1.00  4.33           H  
ATOM  13174  HA  TRP A 911      42.484  62.435  10.037  1.00  4.33           H  
ATOM  13175 1HB  TRP A 911      44.611  64.531   9.641  1.00  4.33           H  
ATOM  13176 2HB  TRP A 911      44.186  63.954  11.236  1.00  4.33           H  
ATOM  13177  HD1 TRP A 911      46.352  63.185   8.414  1.00  4.33           H  
ATOM  13178  HE1 TRP A 911      47.495  60.920   8.791  1.00  4.33           H  
ATOM  13179  HE3 TRP A 911      43.471  61.550  12.245  1.00  4.33           H  
ATOM  13180  HZ2 TRP A 911      47.153  58.724  10.503  1.00  4.33           H  
ATOM  13181  HZ3 TRP A 911      43.917  59.362  13.225  1.00  4.33           H  
ATOM  13182  HH2 TRP A 911      45.749  57.972  12.361  1.00  4.33           H  
ATOM  13183  N   LEU A 912      41.769  64.077  11.771  1.00  4.49           N  
ATOM  13184  CA  LEU A 912      41.156  64.975  12.731  1.00  4.49           C  
ATOM  13185  C   LEU A 912      42.249  65.985  13.125  1.00  4.49           C  
ATOM  13186  O   LEU A 912      42.815  65.929  14.217  1.00  4.49           O  
ATOM  13187  CB  LEU A 912      40.693  64.188  13.973  1.00  4.49           C  
ATOM  13188  CG  LEU A 912      39.687  63.031  13.733  1.00  4.49           C  
ATOM  13189  CD1 LEU A 912      39.390  62.330  15.089  1.00  4.49           C  
ATOM  13190  CD2 LEU A 912      38.428  63.568  13.085  1.00  4.49           C  
ATOM  13191  H   LEU A 912      42.074  63.168  12.082  1.00  4.49           H  
ATOM  13192  HA  LEU A 912      40.317  65.494  12.268  1.00  4.49           H  
ATOM  13193 1HB  LEU A 912      41.571  63.766  14.460  1.00  4.49           H  
ATOM  13194 2HB  LEU A 912      40.224  64.888  14.664  1.00  4.49           H  
ATOM  13195  HG  LEU A 912      40.136  62.295  13.065  1.00  4.49           H  
ATOM  13196 1HD1 LEU A 912      38.697  61.502  14.931  1.00  4.49           H  
ATOM  13197 2HD1 LEU A 912      40.318  61.950  15.509  1.00  4.49           H  
ATOM  13198 3HD1 LEU A 912      38.946  63.045  15.783  1.00  4.49           H  
ATOM  13199 1HD2 LEU A 912      37.724  62.749  12.901  1.00  4.49           H  
ATOM  13200 2HD2 LEU A 912      37.972  64.290  13.737  1.00  4.49           H  
ATOM  13201 3HD2 LEU A 912      38.677  64.043  12.133  1.00  4.49           H  
ATOM  13202  N   GLU A 913      42.527  66.912  12.210  1.00  4.66           N  
ATOM  13203  CA  GLU A 913      43.653  67.851  12.285  1.00  4.66           C  
ATOM  13204  C   GLU A 913      43.648  68.792  13.479  1.00  4.66           C  
ATOM  13205  O   GLU A 913      44.691  69.333  13.841  1.00  4.66           O  
ATOM  13206  CB  GLU A 913      43.747  68.696  11.006  1.00  4.66           C  
ATOM  13207  CG  GLU A 913      44.203  67.933   9.752  1.00  4.66           C  
ATOM  13208  CD  GLU A 913      44.318  68.816   8.513  1.00  4.66           C  
ATOM  13209  OE1 GLU A 913      43.958  69.970   8.585  1.00  4.66           O  
ATOM  13210  OE2 GLU A 913      44.780  68.330   7.502  1.00  4.66           O  
ATOM  13211  H   GLU A 913      41.975  66.869  11.351  1.00  4.66           H  
ATOM  13212  HA  GLU A 913      44.563  67.255  12.348  1.00  4.66           H  
ATOM  13213 1HB  GLU A 913      42.773  69.135  10.793  1.00  4.66           H  
ATOM  13214 2HB  GLU A 913      44.445  69.517  11.168  1.00  4.66           H  
ATOM  13215 1HG  GLU A 913      45.171  67.475   9.951  1.00  4.66           H  
ATOM  13216 2HG  GLU A 913      43.496  67.135   9.550  1.00  4.66           H  
ATOM  13217  N   ASN A 914      42.495  69.003  14.091  1.00  4.87           N  
ATOM  13218  CA  ASN A 914      42.431  69.924  15.214  1.00  4.87           C  
ATOM  13219  C   ASN A 914      42.643  69.251  16.575  1.00  4.87           C  
ATOM  13220  O   ASN A 914      42.466  69.895  17.609  1.00  4.87           O  
ATOM  13221  CB  ASN A 914      41.133  70.700  15.190  1.00  4.87           C  
ATOM  13222  CG  ASN A 914      41.080  71.695  14.067  1.00  4.87           C  
ATOM  13223  OD1 ASN A 914      42.081  72.340  13.733  1.00  4.87           O  
ATOM  13224  ND2 ASN A 914      39.923  71.830  13.469  1.00  4.87           N  
ATOM  13225  H   ASN A 914      41.671  68.525  13.766  1.00  4.87           H  
ATOM  13226  HA  ASN A 914      43.240  70.645  15.101  1.00  4.87           H  
ATOM  13227 1HB  ASN A 914      40.322  70.021  15.054  1.00  4.87           H  
ATOM  13228 2HB  ASN A 914      40.987  71.213  16.142  1.00  4.87           H  
ATOM  13229 1HD2 ASN A 914      39.823  72.478  12.712  1.00  4.87           H  
ATOM  13230 2HD2 ASN A 914      39.137  71.291  13.769  1.00  4.87           H  
ATOM  13231  N   VAL A 915      43.033  67.970  16.602  1.00  5.16           N  
ATOM  13232  CA  VAL A 915      43.343  67.361  17.894  1.00  5.16           C  
ATOM  13233  C   VAL A 915      44.628  68.052  18.394  1.00  5.16           C  
ATOM  13234  O   VAL A 915      45.615  68.094  17.660  1.00  5.16           O  
ATOM  13235  CB  VAL A 915      43.571  65.830  17.773  1.00  5.16           C  
ATOM  13236  CG1 VAL A 915      44.045  65.237  19.115  1.00  5.16           C  
ATOM  13237  CG2 VAL A 915      42.258  65.133  17.376  1.00  5.16           C  
ATOM  13238  H   VAL A 915      43.135  67.428  15.738  1.00  5.16           H  
ATOM  13239  HA  VAL A 915      42.501  67.532  18.552  1.00  5.16           H  
ATOM  13240  HB  VAL A 915      44.336  65.651  17.017  1.00  5.16           H  
ATOM  13241 1HG1 VAL A 915      44.209  64.169  18.999  1.00  5.16           H  
ATOM  13242 2HG1 VAL A 915      44.983  65.717  19.420  1.00  5.16           H  
ATOM  13243 3HG1 VAL A 915      43.291  65.397  19.877  1.00  5.16           H  
ATOM  13244 1HG2 VAL A 915      42.428  64.065  17.273  1.00  5.16           H  
ATOM  13245 2HG2 VAL A 915      41.519  65.299  18.138  1.00  5.16           H  
ATOM  13246 3HG2 VAL A 915      41.902  65.530  16.439  1.00  5.16           H  
ATOM  13247  N   PRO A 916      44.657  68.604  19.618  1.00  5.56           N  
ATOM  13248  CA  PRO A 916      45.758  69.357  20.185  1.00  5.56           C  
ATOM  13249  C   PRO A 916      46.990  68.541  20.492  1.00  5.56           C  
ATOM  13250  O   PRO A 916      46.936  67.322  20.660  1.00  5.56           O  
ATOM  13251  CB  PRO A 916      45.153  69.925  21.472  1.00  5.56           C  
ATOM  13252  CG  PRO A 916      44.066  68.958  21.834  1.00  5.56           C  
ATOM  13253  CD  PRO A 916      43.501  68.513  20.513  1.00  5.56           C  
ATOM  13254  HA  PRO A 916      46.011  70.174  19.489  1.00  5.56           H  
ATOM  13255 1HB  PRO A 916      45.939  69.990  22.247  1.00  5.56           H  
ATOM  13256 2HB  PRO A 916      44.782  70.943  21.299  1.00  5.56           H  
ATOM  13257 1HG  PRO A 916      44.483  68.127  22.415  1.00  5.56           H  
ATOM  13258 2HG  PRO A 916      43.306  69.444  22.469  1.00  5.56           H  
ATOM  13259 1HD  PRO A 916      43.132  67.505  20.623  1.00  5.56           H  
ATOM  13260 2HD  PRO A 916      42.726  69.224  20.186  1.00  5.56           H  
ATOM  13261  N   GLU A 917      48.103  69.251  20.610  1.00  6.10           N  
ATOM  13262  CA  GLU A 917      49.380  68.678  21.002  1.00  6.10           C  
ATOM  13263  C   GLU A 917      49.207  67.869  22.270  1.00  6.10           C  
ATOM  13264  O   GLU A 917      48.534  68.299  23.212  1.00  6.10           O  
ATOM  13265  CB  GLU A 917      50.424  69.777  21.217  1.00  6.10           C  
ATOM  13266  CG  GLU A 917      51.817  69.263  21.585  1.00  6.10           C  
ATOM  13267  CD  GLU A 917      52.848  70.364  21.716  1.00  6.10           C  
ATOM  13268  OE1 GLU A 917      52.498  71.510  21.561  1.00  6.10           O  
ATOM  13269  OE2 GLU A 917      53.988  70.050  21.972  1.00  6.10           O  
ATOM  13270  H   GLU A 917      48.062  70.245  20.430  1.00  6.10           H  
ATOM  13271  HA  GLU A 917      49.721  68.010  20.209  1.00  6.10           H  
ATOM  13272 1HB  GLU A 917      50.515  70.376  20.312  1.00  6.10           H  
ATOM  13273 2HB  GLU A 917      50.092  70.439  22.017  1.00  6.10           H  
ATOM  13274 1HG  GLU A 917      51.756  68.738  22.539  1.00  6.10           H  
ATOM  13275 2HG  GLU A 917      52.143  68.550  20.830  1.00  6.10           H  
ATOM  13276  N   LEU A 918      49.825  66.694  22.312  1.00  6.77           N  
ATOM  13277  CA  LEU A 918      49.680  65.793  23.449  1.00  6.77           C  
ATOM  13278  C   LEU A 918      50.445  66.221  24.698  1.00  6.77           C  
ATOM  13279  O   LEU A 918      51.350  65.548  25.191  1.00  6.77           O  
ATOM  13280  CB  LEU A 918      50.113  64.395  23.022  1.00  6.77           C  
ATOM  13281  CG  LEU A 918      49.253  63.789  21.928  1.00  6.77           C  
ATOM  13282  CD1 LEU A 918      49.852  62.479  21.505  1.00  6.77           C  
ATOM  13283  CD2 LEU A 918      47.830  63.617  22.463  1.00  6.77           C  
ATOM  13284  H   LEU A 918      50.382  66.408  21.521  1.00  6.77           H  
ATOM  13285  HA  LEU A 918      48.622  65.754  23.704  1.00  6.77           H  
ATOM  13286 1HB  LEU A 918      51.140  64.443  22.650  1.00  6.77           H  
ATOM  13287 2HB  LEU A 918      50.090  63.730  23.879  1.00  6.77           H  
ATOM  13288  HG  LEU A 918      49.230  64.450  21.058  1.00  6.77           H  
ATOM  13289 1HD1 LEU A 918      49.240  62.032  20.715  1.00  6.77           H  
ATOM  13290 2HD1 LEU A 918      50.850  62.670  21.130  1.00  6.77           H  
ATOM  13291 3HD1 LEU A 918      49.905  61.807  22.351  1.00  6.77           H  
ATOM  13292 1HD2 LEU A 918      47.197  63.183  21.688  1.00  6.77           H  
ATOM  13293 2HD2 LEU A 918      47.842  62.961  23.331  1.00  6.77           H  
ATOM  13294 3HD2 LEU A 918      47.431  64.593  22.753  1.00  6.77           H  
ATOM  13295  N   ALA A 919      49.939  67.295  25.293  1.00  7.52           N  
ATOM  13296  CA  ALA A 919      50.459  67.934  26.496  1.00  7.52           C  
ATOM  13297  C   ALA A 919      49.999  67.159  27.726  1.00  7.52           C  
ATOM  13298  O   ALA A 919      50.296  67.516  28.862  1.00  7.52           O  
ATOM  13299  CB  ALA A 919      49.995  69.380  26.554  1.00  7.52           C  
ATOM  13300  H   ALA A 919      49.171  67.745  24.802  1.00  7.52           H  
ATOM  13301  HA  ALA A 919      51.548  67.907  26.463  1.00  7.52           H  
ATOM  13302 1HB  ALA A 919      50.396  69.860  27.444  1.00  7.52           H  
ATOM  13303 2HB  ALA A 919      50.350  69.904  25.662  1.00  7.52           H  
ATOM  13304 3HB  ALA A 919      48.908  69.409  26.582  1.00  7.52           H  
ATOM  13305  N   VAL A 920      49.252  66.095  27.448  1.00  8.28           N  
ATOM  13306  CA  VAL A 920      48.702  65.149  28.390  1.00  8.28           C  
ATOM  13307  C   VAL A 920      49.820  64.268  28.966  1.00  8.28           C  
ATOM  13308  O   VAL A 920      49.639  63.642  30.017  1.00  8.28           O  
ATOM  13309  CB  VAL A 920      47.661  64.277  27.647  1.00  8.28           C  
ATOM  13310  CG1 VAL A 920      46.600  65.179  27.054  1.00  8.28           C  
ATOM  13311  CG2 VAL A 920      48.325  63.444  26.539  1.00  8.28           C  
ATOM  13312  H   VAL A 920      49.056  65.929  26.477  1.00  8.28           H  
ATOM  13313  HA  VAL A 920      48.220  65.691  29.199  1.00  8.28           H  
ATOM  13314  HB  VAL A 920      47.170  63.621  28.358  1.00  8.28           H  
ATOM  13315 1HG1 VAL A 920      45.853  64.568  26.544  1.00  8.28           H  
ATOM  13316 2HG1 VAL A 920      46.127  65.755  27.846  1.00  8.28           H  
ATOM  13317 3HG1 VAL A 920      47.063  65.858  26.335  1.00  8.28           H  
ATOM  13318 1HG2 VAL A 920      47.563  62.849  26.032  1.00  8.28           H  
ATOM  13319 2HG2 VAL A 920      48.794  64.105  25.833  1.00  8.28           H  
ATOM  13320 3HG2 VAL A 920      49.071  62.776  26.963  1.00  8.28           H  
ATOM  13321  N   SER A 921      50.947  64.193  28.243  1.00  8.93           N  
ATOM  13322  CA  SER A 921      52.106  63.405  28.627  1.00  8.93           C  
ATOM  13323  C   SER A 921      53.132  64.230  29.385  1.00  8.93           C  
ATOM  13324  O   SER A 921      52.893  64.634  30.521  1.00  8.93           O  
ATOM  13325  OXT SER A 921      54.301  64.142  29.012  1.00  8.93           O  
ATOM  13326  CB  SER A 921      52.770  62.842  27.393  1.00  8.93           C  
ATOM  13327  OG  SER A 921      53.985  62.212  27.712  1.00  8.93           O  
ATOM  13328  H   SER A 921      51.007  64.728  27.371  1.00  8.93           H  
ATOM  13329  HA  SER A 921      51.774  62.586  29.268  1.00  8.93           H  
ATOM  13330 1HB  SER A 921      52.100  62.134  26.906  1.00  8.93           H  
ATOM  13331 2HB  SER A 921      52.952  63.656  26.686  1.00  8.93           H  
ATOM  13332  HG  SER A 921      54.405  62.024  26.864  1.00  8.93           H  
TER   13333
ENDMDL

REMARK ID 178536 MODEL 5 2022-01-08_00000309_1_11
PFRMAT TS
TARGET 2022-01-08_00000309_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.047  -1.922   2.847  1.00 17.14           N  
ATOM      2  CA  MET A   1       5.760  -0.708   3.228  1.00 17.14           C  
ATOM      3  C   MET A   1       5.268   0.512   2.434  1.00 17.14           C  
ATOM      4  O   MET A   1       4.086   0.604   2.081  1.00 17.14           O  
ATOM      5  CB  MET A   1       7.267  -0.925   3.064  1.00 17.14           C  
ATOM      6  CG  MET A   1       7.846  -2.002   3.968  1.00 17.14           C  
ATOM      7  SD  MET A   1       7.639  -1.622   5.725  1.00 17.14           S  
ATOM      8  CE  MET A   1       8.738  -0.217   5.913  1.00 17.14           C  
ATOM      9 1H   MET A   1       5.159  -2.614   3.575  1.00 17.14           H  
ATOM     10 2H   MET A   1       4.066  -1.714   2.732  1.00 17.14           H  
ATOM     11 3H   MET A   1       5.423  -2.282   1.982  1.00 17.14           H  
ATOM     12  HA  MET A   1       5.559  -0.511   4.281  1.00 17.14           H  
ATOM     13 1HB  MET A   1       7.499  -1.179   2.031  1.00 17.14           H  
ATOM     14 2HB  MET A   1       7.809  -0.024   3.321  1.00 17.14           H  
ATOM     15 1HG  MET A   1       7.357  -2.953   3.760  1.00 17.14           H  
ATOM     16 2HG  MET A   1       8.910  -2.114   3.764  1.00 17.14           H  
ATOM     17 1HE  MET A   1       8.716   0.125   6.949  1.00 17.14           H  
ATOM     18 2HE  MET A   1       9.754  -0.511   5.648  1.00 17.14           H  
ATOM     19 3HE  MET A   1       8.410   0.592   5.258  1.00 17.14           H  
ATOM     20  N   ASN A   2       6.185   1.430   2.116  1.00 18.26           N  
ATOM     21  CA  ASN A   2       5.841   2.669   1.423  1.00 18.26           C  
ATOM     22  C   ASN A   2       5.229   2.473   0.040  1.00 18.26           C  
ATOM     23  O   ASN A   2       4.381   3.259  -0.371  1.00 18.26           O  
ATOM     24  CB  ASN A   2       7.066   3.552   1.320  1.00 18.26           C  
ATOM     25  CG  ASN A   2       7.444   4.156   2.646  1.00 18.26           C  
ATOM     26  OD1 ASN A   2       6.626   4.232   3.570  1.00 18.26           O  
ATOM     27  ND2 ASN A   2       8.675   4.586   2.760  1.00 18.26           N  
ATOM     28  H   ASN A   2       7.146   1.309   2.397  1.00 18.26           H  
ATOM     29  HA  ASN A   2       5.099   3.192   2.027  1.00 18.26           H  
ATOM     30 1HB  ASN A   2       7.906   2.969   0.941  1.00 18.26           H  
ATOM     31 2HB  ASN A   2       6.875   4.354   0.609  1.00 18.26           H  
ATOM     32 1HD2 ASN A   2       8.983   4.997   3.619  1.00 18.26           H  
ATOM     33 2HD2 ASN A   2       9.308   4.506   1.990  1.00 18.26           H  
ATOM     34  N   HIS A   3       5.625   1.426  -0.688  1.00 19.33           N  
ATOM     35  CA  HIS A   3       5.060   1.243  -2.023  1.00 19.33           C  
ATOM     36  C   HIS A   3       3.551   1.098  -1.915  1.00 19.33           C  
ATOM     37  O   HIS A   3       2.808   1.806  -2.594  1.00 19.33           O  
ATOM     38  CB  HIS A   3       5.649   0.019  -2.731  1.00 19.33           C  
ATOM     39  CG  HIS A   3       5.115  -0.190  -4.138  1.00 19.33           C  
ATOM     40  ND1 HIS A   3       5.528   0.576  -5.214  1.00 19.33           N  
ATOM     41  CD2 HIS A   3       4.214  -1.074  -4.631  1.00 19.33           C  
ATOM     42  CE1 HIS A   3       4.904   0.167  -6.307  1.00 19.33           C  
ATOM     43  NE2 HIS A   3       4.104  -0.831  -5.982  1.00 19.33           N  
ATOM     44  H   HIS A   3       6.317   0.787  -0.330  1.00 19.33           H  
ATOM     45  HA  HIS A   3       5.267   2.120  -2.636  1.00 19.33           H  
ATOM     46 1HB  HIS A   3       6.732   0.120  -2.787  1.00 19.33           H  
ATOM     47 2HB  HIS A   3       5.433  -0.875  -2.150  1.00 19.33           H  
ATOM     48  HD2 HIS A   3       3.677  -1.835  -4.064  1.00 19.33           H  
ATOM     49  HE1 HIS A   3       5.026   0.584  -7.306  1.00 19.33           H  
ATOM     50  HE2 HIS A   3       3.504  -1.336  -6.618  1.00 19.33           H  
ATOM     51  N   LYS A   4       3.094   0.188  -1.049  1.00 20.28           N  
ATOM     52  CA  LYS A   4       1.666  -0.036  -0.863  1.00 20.28           C  
ATOM     53  C   LYS A   4       0.965   1.251  -0.465  1.00 20.28           C  
ATOM     54  O   LYS A   4      -0.120   1.551  -0.968  1.00 20.28           O  
ATOM     55  CB  LYS A   4       1.406  -1.117   0.182  1.00 20.28           C  
ATOM     56  CG  LYS A   4      -0.076  -1.443   0.382  1.00 20.28           C  
ATOM     57  CD  LYS A   4      -0.277  -2.589   1.372  1.00 20.28           C  
ATOM     58  CE  LYS A   4      -1.757  -2.885   1.586  1.00 20.28           C  
ATOM     59  NZ  LYS A   4      -1.968  -4.003   2.548  1.00 20.28           N  
ATOM     60  H   LYS A   4       3.754  -0.345  -0.508  1.00 20.28           H  
ATOM     61  HA  LYS A   4       1.243  -0.366  -1.812  1.00 20.28           H  
ATOM     62 1HB  LYS A   4       1.921  -2.032  -0.104  1.00 20.28           H  
ATOM     63 2HB  LYS A   4       1.812  -0.792   1.141  1.00 20.28           H  
ATOM     64 1HG  LYS A   4      -0.588  -0.556   0.758  1.00 20.28           H  
ATOM     65 2HG  LYS A   4      -0.520  -1.717  -0.575  1.00 20.28           H  
ATOM     66 1HD  LYS A   4       0.214  -3.487   0.995  1.00 20.28           H  
ATOM     67 2HD  LYS A   4       0.174  -2.322   2.328  1.00 20.28           H  
ATOM     68 1HE  LYS A   4      -2.247  -1.991   1.970  1.00 20.28           H  
ATOM     69 2HE  LYS A   4      -2.209  -3.152   0.631  1.00 20.28           H  
ATOM     70 1HZ  LYS A   4      -2.958  -4.168   2.662  1.00 20.28           H  
ATOM     71 2HZ  LYS A   4      -1.526  -4.840   2.194  1.00 20.28           H  
ATOM     72 3HZ  LYS A   4      -1.562  -3.761   3.441  1.00 20.28           H  
ATOM     73  N   VAL A   5       1.600   2.037   0.409  1.00 20.60           N  
ATOM     74  CA  VAL A   5       1.013   3.299   0.838  1.00 20.60           C  
ATOM     75  C   VAL A   5       0.820   4.239  -0.343  1.00 20.60           C  
ATOM     76  O   VAL A   5      -0.244   4.850  -0.493  1.00 20.60           O  
ATOM     77  CB  VAL A   5       1.907   3.990   1.874  1.00 20.60           C  
ATOM     78  CG1 VAL A   5       1.396   5.386   2.144  1.00 20.60           C  
ATOM     79  CG2 VAL A   5       1.937   3.161   3.139  1.00 20.60           C  
ATOM     80  H   VAL A   5       2.494   1.734   0.801  1.00 20.60           H  
ATOM     81  HA  VAL A   5       0.042   3.094   1.288  1.00 20.60           H  
ATOM     82  HB  VAL A   5       2.907   4.084   1.476  1.00 20.60           H  
ATOM     83 1HG1 VAL A   5       2.046   5.875   2.867  1.00 20.60           H  
ATOM     84 2HG1 VAL A   5       1.400   5.952   1.212  1.00 20.60           H  
ATOM     85 3HG1 VAL A   5       0.383   5.337   2.538  1.00 20.60           H  
ATOM     86 1HG2 VAL A   5       2.582   3.641   3.874  1.00 20.60           H  
ATOM     87 2HG2 VAL A   5       0.928   3.074   3.540  1.00 20.60           H  
ATOM     88 3HG2 VAL A   5       2.323   2.171   2.910  1.00 20.60           H  
ATOM     89  N   HIS A   6       1.829   4.329  -1.206  1.00 19.49           N  
ATOM     90  CA  HIS A   6       1.735   5.194  -2.366  1.00 19.49           C  
ATOM     91  C   HIS A   6       0.681   4.685  -3.343  1.00 19.49           C  
ATOM     92  O   HIS A   6      -0.061   5.484  -3.933  1.00 19.49           O  
ATOM     93  CB  HIS A   6       3.088   5.316  -3.069  1.00 19.49           C  
ATOM     94  CG  HIS A   6       4.104   6.111  -2.286  1.00 19.49           C  
ATOM     95  ND1 HIS A   6       3.914   7.439  -1.947  1.00 19.49           N  
ATOM     96  CD2 HIS A   6       5.321   5.771  -1.800  1.00 19.49           C  
ATOM     97  CE1 HIS A   6       4.967   7.870  -1.273  1.00 19.49           C  
ATOM     98  NE2 HIS A   6       5.834   6.880  -1.172  1.00 19.49           N  
ATOM     99  H   HIS A   6       2.686   3.800  -1.033  1.00 19.49           H  
ATOM    100  HA  HIS A   6       1.437   6.190  -2.049  1.00 19.49           H  
ATOM    101 1HB  HIS A   6       3.495   4.313  -3.234  1.00 19.49           H  
ATOM    102 2HB  HIS A   6       2.956   5.779  -4.044  1.00 19.49           H  
ATOM    103  HD2 HIS A   6       5.804   4.798  -1.890  1.00 19.49           H  
ATOM    104  HE1 HIS A   6       5.101   8.875  -0.873  1.00 19.49           H  
ATOM    105  HE2 HIS A   6       6.732   6.926  -0.712  1.00 19.49           H  
ATOM    106  N   MET A   7       0.579   3.359  -3.511  1.00 16.79           N  
ATOM    107  CA  MET A   7      -0.421   2.838  -4.432  1.00 16.79           C  
ATOM    108  C   MET A   7      -1.805   3.124  -3.868  1.00 16.79           C  
ATOM    109  O   MET A   7      -2.711   3.517  -4.601  1.00 16.79           O  
ATOM    110  CB  MET A   7      -0.247   1.338  -4.650  1.00 16.79           C  
ATOM    111  CG  MET A   7       1.052   0.937  -5.342  1.00 16.79           C  
ATOM    112  SD  MET A   7       1.274   1.674  -6.947  1.00 16.79           S  
ATOM    113  CE  MET A   7       2.345   3.035  -6.472  1.00 16.79           C  
ATOM    114  H   MET A   7       1.217   2.728  -3.022  1.00 16.79           H  
ATOM    115  HA  MET A   7      -0.327   3.353  -5.386  1.00 16.79           H  
ATOM    116 1HB  MET A   7      -0.267   0.837  -3.682  1.00 16.79           H  
ATOM    117 2HB  MET A   7      -1.082   0.955  -5.235  1.00 16.79           H  
ATOM    118 1HG  MET A   7       1.889   1.228  -4.728  1.00 16.79           H  
ATOM    119 2HG  MET A   7       1.081  -0.144  -5.452  1.00 16.79           H  
ATOM    120 1HE  MET A   7       2.608   3.617  -7.353  1.00 16.79           H  
ATOM    121 2HE  MET A   7       1.828   3.669  -5.764  1.00 16.79           H  
ATOM    122 3HE  MET A   7       3.252   2.643  -6.008  1.00 16.79           H  
ATOM    123  N   GLY A   8      -1.942   3.013  -2.546  1.00 13.13           N  
ATOM    124  CA  GLY A   8      -3.193   3.288  -1.859  1.00 13.13           C  
ATOM    125  C   GLY A   8      -3.609   4.723  -2.124  1.00 13.13           C  
ATOM    126  O   GLY A   8      -4.731   4.991  -2.555  1.00 13.13           O  
ATOM    127  H   GLY A   8      -1.158   2.679  -1.990  1.00 13.13           H  
ATOM    128 1HA  GLY A   8      -3.965   2.601  -2.208  1.00 13.13           H  
ATOM    129 2HA  GLY A   8      -3.059   3.128  -0.790  1.00 13.13           H  
ATOM    130  N   ARG A   9      -2.691   5.657  -1.881  1.00  9.50           N  
ATOM    131  CA  ARG A   9      -2.963   7.070  -2.087  1.00  9.50           C  
ATOM    132  C   ARG A   9      -3.314   7.366  -3.545  1.00  9.50           C  
ATOM    133  O   ARG A   9      -4.219   8.165  -3.824  1.00  9.50           O  
ATOM    134  CB  ARG A   9      -1.746   7.880  -1.675  1.00  9.50           C  
ATOM    135  CG  ARG A   9      -1.491   7.930  -0.173  1.00  9.50           C  
ATOM    136  CD  ARG A   9      -0.211   8.607   0.135  1.00  9.50           C  
ATOM    137  NE  ARG A   9       0.056   8.652   1.563  1.00  9.50           N  
ATOM    138  CZ  ARG A   9       1.236   9.009   2.101  1.00  9.50           C  
ATOM    139  NH1 ARG A   9       2.233   9.348   1.317  1.00  9.50           N  
ATOM    140  NH2 ARG A   9       1.393   9.016   3.413  1.00  9.50           N  
ATOM    141  H   ARG A   9      -1.779   5.371  -1.520  1.00  9.50           H  
ATOM    142  HA  ARG A   9      -3.803   7.354  -1.457  1.00  9.50           H  
ATOM    143 1HB  ARG A   9      -0.858   7.449  -2.139  1.00  9.50           H  
ATOM    144 2HB  ARG A   9      -1.843   8.902  -2.037  1.00  9.50           H  
ATOM    145 1HG  ARG A   9      -2.296   8.479   0.312  1.00  9.50           H  
ATOM    146 2HG  ARG A   9      -1.454   6.918   0.226  1.00  9.50           H  
ATOM    147 1HD  ARG A   9       0.604   8.061  -0.346  1.00  9.50           H  
ATOM    148 2HD  ARG A   9      -0.236   9.627  -0.241  1.00  9.50           H  
ATOM    149  HE  ARG A   9      -0.693   8.395   2.192  1.00  9.50           H  
ATOM    150 1HH1 ARG A   9       2.104   9.344   0.312  1.00  9.50           H  
ATOM    151 2HH1 ARG A   9       3.122   9.615   1.713  1.00  9.50           H  
ATOM    152 1HH2 ARG A   9       0.625   8.754   4.016  1.00  9.50           H  
ATOM    153 2HH2 ARG A   9       2.280   9.284   3.814  1.00  9.50           H  
ATOM    154  N   SER A  10      -2.638   6.700  -4.487  1.00  6.57           N  
ATOM    155  CA  SER A  10      -2.930   6.916  -5.895  1.00  6.57           C  
ATOM    156  C   SER A  10      -4.346   6.438  -6.224  1.00  6.57           C  
ATOM    157  O   SER A  10      -5.106   7.134  -6.905  1.00  6.57           O  
ATOM    158  CB  SER A  10      -1.921   6.172  -6.748  1.00  6.57           C  
ATOM    159  OG  SER A  10      -0.628   6.691  -6.562  1.00  6.57           O  
ATOM    160  H   SER A  10      -1.885   6.061  -4.227  1.00  6.57           H  
ATOM    161  HA  SER A  10      -2.863   7.982  -6.106  1.00  6.57           H  
ATOM    162 1HB  SER A  10      -1.931   5.116  -6.488  1.00  6.57           H  
ATOM    163 2HB  SER A  10      -2.202   6.254  -7.795  1.00  6.57           H  
ATOM    164  HG  SER A  10      -0.385   6.463  -5.639  1.00  6.57           H  
ATOM    165  N   GLN A  11      -4.719   5.270  -5.694  1.00  4.54           N  
ATOM    166  CA  GLN A  11      -6.041   4.703  -5.921  1.00  4.54           C  
ATOM    167  C   GLN A  11      -7.116   5.568  -5.284  1.00  4.54           C  
ATOM    168  O   GLN A  11      -8.171   5.802  -5.883  1.00  4.54           O  
ATOM    169  CB  GLN A  11      -6.094   3.287  -5.348  1.00  4.54           C  
ATOM    170  CG  GLN A  11      -5.246   2.276  -6.112  1.00  4.54           C  
ATOM    171  CD  GLN A  11      -5.129   0.945  -5.387  1.00  4.54           C  
ATOM    172  OE1 GLN A  11      -5.429   0.827  -4.193  1.00  4.54           O  
ATOM    173  NE2 GLN A  11      -4.681  -0.076  -6.111  1.00  4.54           N  
ATOM    174  H   GLN A  11      -4.047   4.739  -5.139  1.00  4.54           H  
ATOM    175  HA  GLN A  11      -6.223   4.663  -6.993  1.00  4.54           H  
ATOM    176 1HB  GLN A  11      -5.736   3.306  -4.318  1.00  4.54           H  
ATOM    177 2HB  GLN A  11      -7.123   2.936  -5.331  1.00  4.54           H  
ATOM    178 1HG  GLN A  11      -5.721   2.093  -7.075  1.00  4.54           H  
ATOM    179 2HG  GLN A  11      -4.253   2.680  -6.269  1.00  4.54           H  
ATOM    180 1HE2 GLN A  11      -4.579  -0.978  -5.693  1.00  4.54           H  
ATOM    181 2HE2 GLN A  11      -4.446   0.061  -7.073  1.00  4.54           H  
ATOM    182  N   ASN A  12      -6.834   6.085  -4.086  1.00  3.30           N  
ATOM    183  CA  ASN A  12      -7.778   6.936  -3.386  1.00  3.30           C  
ATOM    184  C   ASN A  12      -7.971   8.235  -4.150  1.00  3.30           C  
ATOM    185  O   ASN A  12      -9.093   8.727  -4.278  1.00  3.30           O  
ATOM    186  CB  ASN A  12      -7.286   7.216  -1.981  1.00  3.30           C  
ATOM    187  CG  ASN A  12      -7.382   6.015  -1.076  1.00  3.30           C  
ATOM    188  OD1 ASN A  12      -8.149   5.075  -1.324  1.00  3.30           O  
ATOM    189  ND2 ASN A  12      -6.607   6.028  -0.020  1.00  3.30           N  
ATOM    190  H   ASN A  12      -5.953   5.846  -3.634  1.00  3.30           H  
ATOM    191  HA  ASN A  12      -8.740   6.428  -3.335  1.00  3.30           H  
ATOM    192 1HB  ASN A  12      -6.246   7.538  -2.026  1.00  3.30           H  
ATOM    193 2HB  ASN A  12      -7.864   8.035  -1.551  1.00  3.30           H  
ATOM    194 1HD2 ASN A  12      -6.620   5.260   0.618  1.00  3.30           H  
ATOM    195 2HD2 ASN A  12      -6.004   6.806   0.144  1.00  3.30           H  
ATOM    196  N   SER A  13      -6.884   8.760  -4.722  1.00  2.62           N  
ATOM    197  CA  SER A  13      -6.951   9.989  -5.488  1.00  2.62           C  
ATOM    198  C   SER A  13      -7.831   9.784  -6.717  1.00  2.62           C  
ATOM    199  O   SER A  13      -8.643  10.652  -7.061  1.00  2.62           O  
ATOM    200  CB  SER A  13      -5.553  10.416  -5.895  1.00  2.62           C  
ATOM    201  OG  SER A  13      -4.778  10.732  -4.763  1.00  2.62           O  
ATOM    202  H   SER A  13      -5.974   8.324  -4.580  1.00  2.62           H  
ATOM    203  HA  SER A  13      -7.395  10.766  -4.865  1.00  2.62           H  
ATOM    204 1HB  SER A  13      -5.073   9.620  -6.454  1.00  2.62           H  
ATOM    205 2HB  SER A  13      -5.616  11.283  -6.549  1.00  2.62           H  
ATOM    206  HG  SER A  13      -4.647   9.876  -4.289  1.00  2.62           H  
ATOM    207  N   GLU A  14      -7.701   8.621  -7.370  1.00  2.26           N  
ATOM    208  CA  GLU A  14      -8.508   8.338  -8.552  1.00  2.26           C  
ATOM    209  C   GLU A  14      -9.980   8.186  -8.160  1.00  2.26           C  
ATOM    210  O   GLU A  14     -10.874   8.709  -8.833  1.00  2.26           O  
ATOM    211  CB  GLU A  14      -8.022   7.062  -9.245  1.00  2.26           C  
ATOM    212  CG  GLU A  14      -8.729   6.755 -10.566  1.00  2.26           C  
ATOM    213  CD  GLU A  14      -8.435   7.780 -11.639  1.00  2.26           C  
ATOM    214  OE1 GLU A  14      -7.434   8.448 -11.541  1.00  2.26           O  
ATOM    215  OE2 GLU A  14      -9.223   7.911 -12.550  1.00  2.26           O  
ATOM    216  H   GLU A  14      -6.997   7.946  -7.061  1.00  2.26           H  
ATOM    217  HA  GLU A  14      -8.417   9.174  -9.244  1.00  2.26           H  
ATOM    218 1HB  GLU A  14      -6.951   7.138  -9.436  1.00  2.26           H  
ATOM    219 2HB  GLU A  14      -8.171   6.211  -8.578  1.00  2.26           H  
ATOM    220 1HG  GLU A  14      -8.416   5.772 -10.916  1.00  2.26           H  
ATOM    221 2HG  GLU A  14      -9.804   6.723 -10.386  1.00  2.26           H  
ATOM    222  N   PHE A  15     -10.232   7.508  -7.036  1.00  2.06           N  
ATOM    223  CA  PHE A  15     -11.586   7.326  -6.534  1.00  2.06           C  
ATOM    224  C   PHE A  15     -12.257   8.663  -6.271  1.00  2.06           C  
ATOM    225  O   PHE A  15     -13.376   8.916  -6.743  1.00  2.06           O  
ATOM    226  CB  PHE A  15     -11.573   6.506  -5.245  1.00  2.06           C  
ATOM    227  CG  PHE A  15     -12.906   6.403  -4.585  1.00  2.06           C  
ATOM    228  CD1 PHE A  15     -13.870   5.520  -5.041  1.00  2.06           C  
ATOM    229  CD2 PHE A  15     -13.200   7.207  -3.493  1.00  2.06           C  
ATOM    230  CE1 PHE A  15     -15.103   5.444  -4.419  1.00  2.06           C  
ATOM    231  CE2 PHE A  15     -14.426   7.135  -2.871  1.00  2.06           C  
ATOM    232  CZ  PHE A  15     -15.381   6.251  -3.334  1.00  2.06           C  
ATOM    233  H   PHE A  15      -9.458   7.080  -6.527  1.00  2.06           H  
ATOM    234  HA  PHE A  15     -12.164   6.792  -7.287  1.00  2.06           H  
ATOM    235 1HB  PHE A  15     -11.208   5.502  -5.455  1.00  2.06           H  
ATOM    236 2HB  PHE A  15     -10.884   6.956  -4.541  1.00  2.06           H  
ATOM    237  HD1 PHE A  15     -13.649   4.886  -5.899  1.00  2.06           H  
ATOM    238  HD2 PHE A  15     -12.444   7.907  -3.130  1.00  2.06           H  
ATOM    239  HE1 PHE A  15     -15.856   4.747  -4.786  1.00  2.06           H  
ATOM    240  HE2 PHE A  15     -14.642   7.775  -2.016  1.00  2.06           H  
ATOM    241  HZ  PHE A  15     -16.352   6.193  -2.845  1.00  2.06           H  
ATOM    242  N   GLU A  16     -11.580   9.529  -5.509  1.00  1.89           N  
ATOM    243  CA  GLU A  16     -12.141  10.831  -5.202  1.00  1.89           C  
ATOM    244  C   GLU A  16     -12.310  11.664  -6.466  1.00  1.89           C  
ATOM    245  O   GLU A  16     -13.332  12.330  -6.644  1.00  1.89           O  
ATOM    246  CB  GLU A  16     -11.281  11.573  -4.173  1.00  1.89           C  
ATOM    247  CG  GLU A  16     -11.339  10.983  -2.752  1.00  1.89           C  
ATOM    248  CD  GLU A  16     -10.491  11.740  -1.738  1.00  1.89           C  
ATOM    249  OE1 GLU A  16      -9.734  12.597  -2.134  1.00  1.89           O  
ATOM    250  OE2 GLU A  16     -10.620  11.465  -0.564  1.00  1.89           O  
ATOM    251  H   GLU A  16     -10.663   9.271  -5.142  1.00  1.89           H  
ATOM    252  HA  GLU A  16     -13.126  10.679  -4.762  1.00  1.89           H  
ATOM    253 1HB  GLU A  16     -10.236  11.551  -4.499  1.00  1.89           H  
ATOM    254 2HB  GLU A  16     -11.588  12.617  -4.122  1.00  1.89           H  
ATOM    255 1HG  GLU A  16     -12.375  10.979  -2.417  1.00  1.89           H  
ATOM    256 2HG  GLU A  16     -10.999   9.948  -2.798  1.00  1.89           H  
ATOM    257  N   THR A  17     -11.354  11.582  -7.394  1.00  1.68           N  
ATOM    258  CA  THR A  17     -11.476  12.346  -8.619  1.00  1.68           C  
ATOM    259  C   THR A  17     -12.735  11.951  -9.358  1.00  1.68           C  
ATOM    260  O   THR A  17     -13.513  12.813  -9.749  1.00  1.68           O  
ATOM    261  CB  THR A  17     -10.266  12.131  -9.543  1.00  1.68           C  
ATOM    262  OG1 THR A  17      -9.075  12.604  -8.889  1.00  1.68           O  
ATOM    263  CG2 THR A  17     -10.473  12.856 -10.882  1.00  1.68           C  
ATOM    264  H   THR A  17     -10.511  11.029  -7.236  1.00  1.68           H  
ATOM    265  HA  THR A  17     -11.545  13.403  -8.366  1.00  1.68           H  
ATOM    266  HB  THR A  17     -10.151  11.066  -9.737  1.00  1.68           H  
ATOM    267  HG1 THR A  17      -8.903  12.036  -8.103  1.00  1.68           H  
ATOM    268 1HG2 THR A  17      -9.611  12.680 -11.525  1.00  1.68           H  
ATOM    269 2HG2 THR A  17     -11.374  12.470 -11.371  1.00  1.68           H  
ATOM    270 3HG2 THR A  17     -10.586  13.923 -10.707  1.00  1.68           H  
ATOM    271  N   ALA A  18     -12.947  10.643  -9.528  1.00  1.44           N  
ATOM    272  CA  ALA A  18     -14.127  10.148 -10.223  1.00  1.44           C  
ATOM    273  C   ALA A  18     -15.417  10.517  -9.495  1.00  1.44           C  
ATOM    274  O   ALA A  18     -16.376  10.996 -10.105  1.00  1.44           O  
ATOM    275  CB  ALA A  18     -14.043   8.642 -10.357  1.00  1.44           C  
ATOM    276  H   ALA A  18     -12.260   9.975  -9.176  1.00  1.44           H  
ATOM    277  HA  ALA A  18     -14.151  10.594 -11.216  1.00  1.44           H  
ATOM    278 1HB  ALA A  18     -14.918   8.278 -10.900  1.00  1.44           H  
ATOM    279 2HB  ALA A  18     -13.135   8.376 -10.897  1.00  1.44           H  
ATOM    280 3HB  ALA A  18     -14.017   8.195  -9.361  1.00  1.44           H  
ATOM    281  N   SER A  19     -15.407  10.405  -8.164  1.00  1.21           N  
ATOM    282  CA  SER A  19     -16.591  10.669  -7.360  1.00  1.21           C  
ATOM    283  C   SER A  19     -17.081  12.095  -7.546  1.00  1.21           C  
ATOM    284  O   SER A  19     -18.296  12.338  -7.594  1.00  1.21           O  
ATOM    285  CB  SER A  19     -16.273  10.437  -5.899  1.00  1.21           C  
ATOM    286  OG  SER A  19     -15.965   9.086  -5.661  1.00  1.21           O  
ATOM    287  H   SER A  19     -14.577  10.044  -7.696  1.00  1.21           H  
ATOM    288  HA  SER A  19     -17.379   9.985  -7.671  1.00  1.21           H  
ATOM    289 1HB  SER A  19     -15.433  11.065  -5.607  1.00  1.21           H  
ATOM    290 2HB  SER A  19     -17.125  10.734  -5.293  1.00  1.21           H  
ATOM    291  HG  SER A  19     -15.093   8.928  -6.103  1.00  1.21           H  
ATOM    292  N   ASP A  20     -16.124  13.022  -7.636  1.00  1.00           N  
ATOM    293  CA  ASP A  20     -16.375  14.440  -7.826  1.00  1.00           C  
ATOM    294  C   ASP A  20     -16.062  14.939  -9.249  1.00  1.00           C  
ATOM    295  O   ASP A  20     -15.924  16.146  -9.447  1.00  1.00           O  
ATOM    296  CB  ASP A  20     -15.563  15.258  -6.813  1.00  1.00           C  
ATOM    297  CG  ASP A  20     -16.016  15.054  -5.344  1.00  1.00           C  
ATOM    298  OD1 ASP A  20     -17.203  15.019  -5.097  1.00  1.00           O  
ATOM    299  OD2 ASP A  20     -15.164  14.939  -4.492  1.00  1.00           O  
ATOM    300  H   ASP A  20     -15.151  12.722  -7.549  1.00  1.00           H  
ATOM    301  HA  ASP A  20     -17.421  14.624  -7.623  1.00  1.00           H  
ATOM    302 1HB  ASP A  20     -14.509  14.971  -6.890  1.00  1.00           H  
ATOM    303 2HB  ASP A  20     -15.634  16.317  -7.057  1.00  1.00           H  
ATOM    304  N   GLU A  21     -15.931  14.046 -10.239  1.00  0.85           N  
ATOM    305  CA  GLU A  21     -15.566  14.493 -11.586  1.00  0.85           C  
ATOM    306  C   GLU A  21     -16.683  15.261 -12.286  1.00  0.85           C  
ATOM    307  O   GLU A  21     -17.766  14.727 -12.481  1.00  0.85           O  
ATOM    308  CB  GLU A  21     -15.182  13.316 -12.473  1.00  0.85           C  
ATOM    309  CG  GLU A  21     -14.703  13.707 -13.850  1.00  0.85           C  
ATOM    310  CD  GLU A  21     -14.231  12.555 -14.602  1.00  0.85           C  
ATOM    311  OE1 GLU A  21     -14.339  11.455 -14.110  1.00  0.85           O  
ATOM    312  OE2 GLU A  21     -13.749  12.733 -15.700  1.00  0.85           O  
ATOM    313  H   GLU A  21     -16.061  13.049 -10.067  1.00  0.85           H  
ATOM    314  HA  GLU A  21     -14.674  15.091 -11.482  1.00  0.85           H  
ATOM    315 1HB  GLU A  21     -14.384  12.761 -12.017  1.00  0.85           H  
ATOM    316 2HB  GLU A  21     -16.034  12.646 -12.576  1.00  0.85           H  
ATOM    317 1HG  GLU A  21     -15.519  14.169 -14.394  1.00  0.85           H  
ATOM    318 2HG  GLU A  21     -13.900  14.434 -13.761  1.00  0.85           H  
ATOM    319  N   PRO A  22     -16.466  16.492 -12.747  1.00  0.74           N  
ATOM    320  CA  PRO A  22     -17.461  17.270 -13.449  1.00  0.74           C  
ATOM    321  C   PRO A  22     -17.993  16.490 -14.648  1.00  0.74           C  
ATOM    322  O   PRO A  22     -17.216  15.785 -15.312  1.00  0.74           O  
ATOM    323  CB  PRO A  22     -16.666  18.502 -13.846  1.00  0.74           C  
ATOM    324  CG  PRO A  22     -15.565  18.612 -12.836  1.00  0.74           C  
ATOM    325  CD  PRO A  22     -15.184  17.198 -12.529  1.00  0.74           C  
ATOM    326  HA  PRO A  22     -18.286  17.533 -12.756  1.00  0.74           H  
ATOM    327 1HB  PRO A  22     -16.300  18.384 -14.875  1.00  0.74           H  
ATOM    328 2HB  PRO A  22     -17.306  19.362 -13.814  1.00  0.74           H  
ATOM    329 1HG  PRO A  22     -14.731  19.202 -13.242  1.00  0.74           H  
ATOM    330 2HG  PRO A  22     -15.933  19.151 -11.944  1.00  0.74           H  
ATOM    331 1HD  PRO A  22     -14.404  16.832 -13.211  1.00  0.74           H  
ATOM    332 2HD  PRO A  22     -14.879  17.179 -11.474  1.00  0.74           H  
ATOM    333  N   ILE A  23     -19.292  16.603 -14.920  1.00  0.68           N  
ATOM    334  CA  ILE A  23     -19.924  15.901 -16.033  1.00  0.68           C  
ATOM    335  C   ILE A  23     -20.200  16.836 -17.191  1.00  0.68           C  
ATOM    336  O   ILE A  23     -20.965  17.789 -17.092  1.00  0.68           O  
ATOM    337  CB  ILE A  23     -21.227  15.225 -15.598  1.00  0.68           C  
ATOM    338  CG1 ILE A  23     -20.990  14.275 -14.416  1.00  0.68           C  
ATOM    339  CG2 ILE A  23     -21.823  14.512 -16.739  1.00  0.68           C  
ATOM    340  CD1 ILE A  23     -19.998  13.186 -14.708  1.00  0.68           C  
ATOM    341  H   ILE A  23     -19.867  17.220 -14.346  1.00  0.68           H  
ATOM    342  HA  ILE A  23     -19.246  15.130 -16.389  1.00  0.68           H  
ATOM    343  HB  ILE A  23     -21.922  15.983 -15.258  1.00  0.68           H  
ATOM    344 1HG1 ILE A  23     -20.643  14.850 -13.561  1.00  0.68           H  
ATOM    345 2HG1 ILE A  23     -21.932  13.804 -14.155  1.00  0.68           H  
ATOM    346 1HG2 ILE A  23     -22.757  14.060 -16.421  1.00  0.68           H  
ATOM    347 2HG2 ILE A  23     -22.008  15.217 -17.549  1.00  0.68           H  
ATOM    348 3HG2 ILE A  23     -21.135  13.746 -17.081  1.00  0.68           H  
ATOM    349 1HD1 ILE A  23     -19.887  12.541 -13.843  1.00  0.68           H  
ATOM    350 2HD1 ILE A  23     -20.347  12.604 -15.552  1.00  0.68           H  
ATOM    351 3HD1 ILE A  23     -19.036  13.633 -14.945  1.00  0.68           H  
ATOM    352  N   ALA A  24     -19.539  16.608 -18.288  1.00  0.64           N  
ATOM    353  CA  ALA A  24     -19.655  17.525 -19.387  1.00  0.64           C  
ATOM    354  C   ALA A  24     -20.975  17.400 -20.098  1.00  0.64           C  
ATOM    355  O   ALA A  24     -21.462  16.293 -20.333  1.00  0.64           O  
ATOM    356  CB  ALA A  24     -18.536  17.279 -20.354  1.00  0.64           C  
ATOM    357  H   ALA A  24     -18.969  15.773 -18.375  1.00  0.64           H  
ATOM    358  HA  ALA A  24     -19.582  18.534 -19.003  1.00  0.64           H  
ATOM    359 1HB  ALA A  24     -18.599  17.972 -21.172  1.00  0.64           H  
ATOM    360 2HB  ALA A  24     -17.608  17.406 -19.847  1.00  0.64           H  
ATOM    361 3HB  ALA A  24     -18.611  16.259 -20.730  1.00  0.64           H  
ATOM    362  N   VAL A  25     -21.484  18.533 -20.551  1.00  0.63           N  
ATOM    363  CA  VAL A  25     -22.610  18.560 -21.457  1.00  0.63           C  
ATOM    364  C   VAL A  25     -22.054  18.698 -22.842  1.00  0.63           C  
ATOM    365  O   VAL A  25     -21.447  19.726 -23.176  1.00  0.63           O  
ATOM    366  CB  VAL A  25     -23.572  19.713 -21.195  1.00  0.63           C  
ATOM    367  CG1 VAL A  25     -24.595  19.633 -22.245  1.00  0.63           C  
ATOM    368  CG2 VAL A  25     -24.160  19.613 -19.780  1.00  0.63           C  
ATOM    369  H   VAL A  25     -21.070  19.412 -20.275  1.00  0.63           H  
ATOM    370  HA  VAL A  25     -23.158  17.620 -21.391  1.00  0.63           H  
ATOM    371  HB  VAL A  25     -23.063  20.667 -21.294  1.00  0.63           H  
ATOM    372 1HG1 VAL A  25     -25.309  20.392 -22.130  1.00  0.63           H  
ATOM    373 2HG1 VAL A  25     -24.129  19.722 -23.226  1.00  0.63           H  
ATOM    374 3HG1 VAL A  25     -25.038  18.689 -22.169  1.00  0.63           H  
ATOM    375 1HG2 VAL A  25     -24.854  20.425 -19.612  1.00  0.63           H  
ATOM    376 2HG2 VAL A  25     -24.676  18.683 -19.674  1.00  0.63           H  
ATOM    377 3HG2 VAL A  25     -23.349  19.670 -19.049  1.00  0.63           H  
ATOM    378  N   ILE A  26     -22.269  17.646 -23.622  1.00  0.63           N  
ATOM    379  CA  ILE A  26     -21.707  17.487 -24.946  1.00  0.63           C  
ATOM    380  C   ILE A  26     -22.739  17.785 -26.020  1.00  0.63           C  
ATOM    381  O   ILE A  26     -22.456  18.431 -27.029  1.00  0.63           O  
ATOM    382  CB  ILE A  26     -21.215  16.057 -25.108  1.00  0.63           C  
ATOM    383  CG1 ILE A  26     -20.290  15.737 -23.986  1.00  0.63           C  
ATOM    384  CG2 ILE A  26     -20.482  15.948 -26.404  1.00  0.63           C  
ATOM    385  CD1 ILE A  26     -19.146  16.651 -23.910  1.00  0.63           C  
ATOM    386  H   ILE A  26     -22.832  16.883 -23.247  1.00  0.63           H  
ATOM    387  HA  ILE A  26     -20.873  18.174 -25.060  1.00  0.63           H  
ATOM    388  HB  ILE A  26     -22.054  15.363 -25.081  1.00  0.63           H  
ATOM    389 1HG1 ILE A  26     -20.847  15.786 -23.045  1.00  0.63           H  
ATOM    390 2HG1 ILE A  26     -19.922  14.740 -24.110  1.00  0.63           H  
ATOM    391 1HG2 ILE A  26     -20.103  14.932 -26.545  1.00  0.63           H  
ATOM    392 2HG2 ILE A  26     -21.133  16.210 -27.205  1.00  0.63           H  
ATOM    393 3HG2 ILE A  26     -19.663  16.646 -26.385  1.00  0.63           H  
ATOM    394 1HD1 ILE A  26     -18.546  16.366 -23.086  1.00  0.63           H  
ATOM    395 2HD1 ILE A  26     -18.566  16.599 -24.826  1.00  0.63           H  
ATOM    396 3HD1 ILE A  26     -19.496  17.667 -23.768  1.00  0.63           H  
ATOM    397  N   GLY A  27     -23.934  17.254 -25.821  1.00  0.64           N  
ATOM    398  CA  GLY A  27     -25.012  17.427 -26.795  1.00  0.64           C  
ATOM    399  C   GLY A  27     -26.241  17.957 -26.105  1.00  0.64           C  
ATOM    400  O   GLY A  27     -26.374  17.819 -24.888  1.00  0.64           O  
ATOM    401  H   GLY A  27     -24.086  16.731 -24.961  1.00  0.64           H  
ATOM    402 1HA  GLY A  27     -24.701  18.114 -27.581  1.00  0.64           H  
ATOM    403 2HA  GLY A  27     -25.250  16.485 -27.271  1.00  0.64           H  
ATOM    404  N   LEU A  28     -27.158  18.527 -26.880  1.00  0.65           N  
ATOM    405  CA  LEU A  28     -28.372  19.067 -26.289  1.00  0.65           C  
ATOM    406  C   LEU A  28     -29.448  19.218 -27.371  1.00  0.65           C  
ATOM    407  O   LEU A  28     -29.166  19.746 -28.447  1.00  0.65           O  
ATOM    408  CB  LEU A  28     -28.021  20.432 -25.670  1.00  0.65           C  
ATOM    409  CG  LEU A  28     -29.016  21.119 -24.823  1.00  0.65           C  
ATOM    410  CD1 LEU A  28     -29.184  20.284 -23.535  1.00  0.65           C  
ATOM    411  CD2 LEU A  28     -28.493  22.531 -24.543  1.00  0.65           C  
ATOM    412  H   LEU A  28     -27.007  18.601 -27.875  1.00  0.65           H  
ATOM    413  HA  LEU A  28     -28.733  18.391 -25.526  1.00  0.65           H  
ATOM    414 1HB  LEU A  28     -27.126  20.312 -25.060  1.00  0.65           H  
ATOM    415 2HB  LEU A  28     -27.777  21.115 -26.485  1.00  0.65           H  
ATOM    416  HG  LEU A  28     -29.985  21.173 -25.326  1.00  0.65           H  
ATOM    417 1HD1 LEU A  28     -29.884  20.728 -22.855  1.00  0.65           H  
ATOM    418 2HD1 LEU A  28     -29.536  19.290 -23.805  1.00  0.65           H  
ATOM    419 3HD1 LEU A  28     -28.223  20.213 -23.043  1.00  0.65           H  
ATOM    420 1HD2 LEU A  28     -29.167  23.058 -23.913  1.00  0.65           H  
ATOM    421 2HD2 LEU A  28     -27.530  22.466 -24.054  1.00  0.65           H  
ATOM    422 3HD2 LEU A  28     -28.384  23.071 -25.483  1.00  0.65           H  
ATOM    423  N   SER A  29     -30.679  18.798 -27.073  1.00  0.66           N  
ATOM    424  CA  SER A  29     -31.793  18.945 -28.015  1.00  0.66           C  
ATOM    425  C   SER A  29     -33.117  19.183 -27.302  1.00  0.66           C  
ATOM    426  O   SER A  29     -33.281  18.826 -26.131  1.00  0.66           O  
ATOM    427  CB  SER A  29     -31.927  17.703 -28.844  1.00  0.66           C  
ATOM    428  OG  SER A  29     -32.290  16.629 -28.033  1.00  0.66           O  
ATOM    429  H   SER A  29     -30.828  18.330 -26.181  1.00  0.66           H  
ATOM    430  HA  SER A  29     -31.590  19.787 -28.672  1.00  0.66           H  
ATOM    431 1HB  SER A  29     -32.679  17.850 -29.620  1.00  0.66           H  
ATOM    432 2HB  SER A  29     -30.987  17.490 -29.334  1.00  0.66           H  
ATOM    433  HG  SER A  29     -32.424  15.871 -28.633  1.00  0.66           H  
ATOM    434  N   CYS A  30     -34.092  19.742 -28.015  1.00  0.68           N  
ATOM    435  CA  CYS A  30     -35.401  19.941 -27.403  1.00  0.68           C  
ATOM    436  C   CYS A  30     -36.524  20.174 -28.380  1.00  0.68           C  
ATOM    437  O   CYS A  30     -36.315  20.419 -29.563  1.00  0.68           O  
ATOM    438  CB  CYS A  30     -35.369  21.124 -26.445  1.00  0.68           C  
ATOM    439  SG  CYS A  30     -35.074  22.736 -27.213  1.00  0.68           S  
ATOM    440  H   CYS A  30     -33.928  20.010 -28.975  1.00  0.68           H  
ATOM    441  HA  CYS A  30     -35.648  19.054 -26.840  1.00  0.68           H  
ATOM    442 1HB  CYS A  30     -36.309  21.178 -25.893  1.00  0.68           H  
ATOM    443 2HB  CYS A  30     -34.609  20.945 -25.744  1.00  0.68           H  
ATOM    444  HG  CYS A  30     -36.251  22.783 -27.839  1.00  0.68           H  
ATOM    445  N   ARG A  31     -37.730  20.149 -27.855  1.00  0.70           N  
ATOM    446  CA  ARG A  31     -38.884  20.540 -28.635  1.00  0.70           C  
ATOM    447  C   ARG A  31     -39.758  21.352 -27.708  1.00  0.70           C  
ATOM    448  O   ARG A  31     -40.189  20.873 -26.653  1.00  0.70           O  
ATOM    449  CB  ARG A  31     -39.621  19.334 -29.163  1.00  0.70           C  
ATOM    450  CG  ARG A  31     -40.541  19.590 -30.310  1.00  0.70           C  
ATOM    451  CD  ARG A  31     -39.773  19.801 -31.550  1.00  0.70           C  
ATOM    452  NE  ARG A  31     -38.931  18.643 -31.882  1.00  0.70           N  
ATOM    453  CZ  ARG A  31     -39.351  17.523 -32.523  1.00  0.70           C  
ATOM    454  NH1 ARG A  31     -40.610  17.404 -32.899  1.00  0.70           N  
ATOM    455  NH2 ARG A  31     -38.494  16.539 -32.770  1.00  0.70           N  
ATOM    456  H   ARG A  31     -37.831  19.878 -26.877  1.00  0.70           H  
ATOM    457  HA  ARG A  31     -38.571  21.172 -29.471  1.00  0.70           H  
ATOM    458 1HB  ARG A  31     -38.900  18.612 -29.497  1.00  0.70           H  
ATOM    459 2HB  ARG A  31     -40.202  18.885 -28.363  1.00  0.70           H  
ATOM    460 1HG  ARG A  31     -41.197  18.739 -30.460  1.00  0.70           H  
ATOM    461 2HG  ARG A  31     -41.129  20.486 -30.121  1.00  0.70           H  
ATOM    462 1HD  ARG A  31     -40.450  19.993 -32.381  1.00  0.70           H  
ATOM    463 2HD  ARG A  31     -39.119  20.660 -31.403  1.00  0.70           H  
ATOM    464  HE  ARG A  31     -37.949  18.695 -31.617  1.00  0.70           H  
ATOM    465 1HH1 ARG A  31     -41.266  18.149 -32.712  1.00  0.70           H  
ATOM    466 2HH1 ARG A  31     -40.927  16.562 -33.376  1.00  0.70           H  
ATOM    467 1HH2 ARG A  31     -37.526  16.631 -32.481  1.00  0.70           H  
ATOM    468 2HH2 ARG A  31     -38.807  15.681 -33.259  1.00  0.70           H  
ATOM    469  N   LEU A  32     -39.943  22.613 -28.073  1.00  0.74           N  
ATOM    470  CA  LEU A  32     -40.657  23.576 -27.252  1.00  0.74           C  
ATOM    471  C   LEU A  32     -41.734  24.211 -28.142  1.00  0.74           C  
ATOM    472  O   LEU A  32     -41.620  24.140 -29.361  1.00  0.74           O  
ATOM    473  CB  LEU A  32     -39.608  24.493 -26.587  1.00  0.74           C  
ATOM    474  CG  LEU A  32     -38.617  23.700 -25.652  1.00  0.74           C  
ATOM    475  CD1 LEU A  32     -37.503  24.544 -25.218  1.00  0.74           C  
ATOM    476  CD2 LEU A  32     -39.382  23.201 -24.450  1.00  0.74           C  
ATOM    477  H   LEU A  32     -39.565  22.930 -28.971  1.00  0.74           H  
ATOM    478  HA  LEU A  32     -41.153  23.027 -26.455  1.00  0.74           H  
ATOM    479 1HB  LEU A  32     -39.018  24.965 -27.355  1.00  0.74           H  
ATOM    480 2HB  LEU A  32     -40.070  25.249 -26.006  1.00  0.74           H  
ATOM    481  HG  LEU A  32     -38.194  22.875 -26.191  1.00  0.74           H  
ATOM    482 1HD1 LEU A  32     -36.829  23.962 -24.584  1.00  0.74           H  
ATOM    483 2HD1 LEU A  32     -36.975  24.882 -26.102  1.00  0.74           H  
ATOM    484 3HD1 LEU A  32     -37.863  25.384 -24.667  1.00  0.74           H  
ATOM    485 1HD2 LEU A  32     -38.712  22.641 -23.799  1.00  0.74           H  
ATOM    486 2HD2 LEU A  32     -39.782  24.046 -23.917  1.00  0.74           H  
ATOM    487 3HD2 LEU A  32     -40.198  22.559 -24.767  1.00  0.74           H  
ATOM    488  N   PRO A  33     -42.796  24.821 -27.599  1.00  0.78           N  
ATOM    489  CA  PRO A  33     -44.009  25.215 -28.319  1.00  0.78           C  
ATOM    490  C   PRO A  33     -43.801  25.933 -29.654  1.00  0.78           C  
ATOM    491  O   PRO A  33     -44.505  25.646 -30.637  1.00  0.78           O  
ATOM    492  CB  PRO A  33     -44.638  26.159 -27.318  1.00  0.78           C  
ATOM    493  CG  PRO A  33     -44.178  25.629 -25.989  1.00  0.78           C  
ATOM    494  CD  PRO A  33     -42.773  25.237 -26.195  1.00  0.78           C  
ATOM    495  HA  PRO A  33     -44.661  24.373 -28.433  1.00  0.78           H  
ATOM    496 1HB  PRO A  33     -44.366  27.168 -27.540  1.00  0.78           H  
ATOM    497 2HB  PRO A  33     -45.732  26.114 -27.433  1.00  0.78           H  
ATOM    498 1HG  PRO A  33     -44.325  26.390 -25.217  1.00  0.78           H  
ATOM    499 2HG  PRO A  33     -44.732  24.759 -25.704  1.00  0.78           H  
ATOM    500 1HD  PRO A  33     -42.125  26.105 -26.058  1.00  0.78           H  
ATOM    501 2HD  PRO A  33     -42.538  24.409 -25.510  1.00  0.78           H  
ATOM    502  N   LYS A  34     -42.781  26.781 -29.725  1.00  0.83           N  
ATOM    503  CA  LYS A  34     -42.464  27.527 -30.932  1.00  0.83           C  
ATOM    504  C   LYS A  34     -41.007  27.349 -31.316  1.00  0.83           C  
ATOM    505  O   LYS A  34     -40.406  28.267 -31.873  1.00  0.83           O  
ATOM    506  CB  LYS A  34     -42.754  29.020 -30.758  1.00  0.83           C  
ATOM    507  CG  LYS A  34     -44.201  29.400 -30.507  1.00  0.83           C  
ATOM    508  CD  LYS A  34     -44.342  30.928 -30.454  1.00  0.83           C  
ATOM    509  CE  LYS A  34     -45.771  31.352 -30.123  1.00  0.83           C  
ATOM    510  NZ  LYS A  34     -45.881  32.820 -29.843  1.00  0.83           N  
ATOM    511  H   LYS A  34     -42.217  26.944 -28.907  1.00  0.83           H  
ATOM    512  HA  LYS A  34     -43.073  27.145 -31.752  1.00  0.83           H  
ATOM    513 1HB  LYS A  34     -42.186  29.396 -29.910  1.00  0.83           H  
ATOM    514 2HB  LYS A  34     -42.417  29.561 -31.641  1.00  0.83           H  
ATOM    515 1HG  LYS A  34     -44.829  29.003 -31.306  1.00  0.83           H  
ATOM    516 2HG  LYS A  34     -44.541  28.981 -29.555  1.00  0.83           H  
ATOM    517 1HD  LYS A  34     -43.635  31.363 -29.758  1.00  0.83           H  
ATOM    518 2HD  LYS A  34     -44.106  31.318 -31.441  1.00  0.83           H  
ATOM    519 1HE  LYS A  34     -46.406  31.110 -30.971  1.00  0.83           H  
ATOM    520 2HE  LYS A  34     -46.122  30.801 -29.254  1.00  0.83           H  
ATOM    521 1HZ  LYS A  34     -46.842  33.050 -29.638  1.00  0.83           H  
ATOM    522 2HZ  LYS A  34     -45.297  33.057 -29.008  1.00  0.83           H  
ATOM    523 3HZ  LYS A  34     -45.571  33.353 -30.638  1.00  0.83           H  
ATOM    524  N   ALA A  35     -40.427  26.189 -31.001  1.00  0.87           N  
ATOM    525  CA  ALA A  35     -39.025  25.956 -31.346  1.00  0.87           C  
ATOM    526  C   ALA A  35     -38.711  24.488 -31.653  1.00  0.87           C  
ATOM    527  O   ALA A  35     -39.008  23.572 -30.874  1.00  0.87           O  
ATOM    528  CB  ALA A  35     -38.145  26.428 -30.208  1.00  0.87           C  
ATOM    529  H   ALA A  35     -40.965  25.464 -30.528  1.00  0.87           H  
ATOM    530  HA  ALA A  35     -38.801  26.530 -32.238  1.00  0.87           H  
ATOM    531 1HB  ALA A  35     -37.105  26.284 -30.467  1.00  0.87           H  
ATOM    532 2HB  ALA A  35     -38.321  27.473 -30.029  1.00  0.87           H  
ATOM    533 3HB  ALA A  35     -38.367  25.863 -29.321  1.00  0.87           H  
ATOM    534  N   SER A  36     -38.009  24.274 -32.772  1.00  0.90           N  
ATOM    535  CA  SER A  36     -37.609  22.937 -33.204  1.00  0.90           C  
ATOM    536  C   SER A  36     -36.334  22.417 -32.529  1.00  0.90           C  
ATOM    537  O   SER A  36     -35.958  21.266 -32.735  1.00  0.90           O  
ATOM    538  CB  SER A  36     -37.454  22.901 -34.710  1.00  0.90           C  
ATOM    539  OG  SER A  36     -36.372  23.685 -35.134  1.00  0.90           O  
ATOM    540  H   SER A  36     -37.770  25.063 -33.383  1.00  0.90           H  
ATOM    541  HA  SER A  36     -38.417  22.257 -32.947  1.00  0.90           H  
ATOM    542 1HB  SER A  36     -37.307  21.871 -35.031  1.00  0.90           H  
ATOM    543 2HB  SER A  36     -38.369  23.263 -35.177  1.00  0.90           H  
ATOM    544  HG  SER A  36     -36.620  24.616 -34.932  1.00  0.90           H  
ATOM    545  N   GLY A  37     -35.659  23.274 -31.759  1.00  0.92           N  
ATOM    546  CA  GLY A  37     -34.421  22.905 -31.068  1.00  0.92           C  
ATOM    547  C   GLY A  37     -33.821  24.097 -30.294  1.00  0.92           C  
ATOM    548  O   GLY A  37     -34.306  25.221 -30.439  1.00  0.92           O  
ATOM    549  H   GLY A  37     -36.038  24.201 -31.653  1.00  0.92           H  
ATOM    550 1HA  GLY A  37     -34.657  22.091 -30.388  1.00  0.92           H  
ATOM    551 2HA  GLY A  37     -33.702  22.522 -31.793  1.00  0.92           H  
ATOM    552  N   PRO A  38     -32.718  23.895 -29.532  1.00  0.91           N  
ATOM    553  CA  PRO A  38     -32.001  24.864 -28.702  1.00  0.91           C  
ATOM    554  C   PRO A  38     -31.607  26.158 -29.405  1.00  0.91           C  
ATOM    555  O   PRO A  38     -31.513  27.211 -28.783  1.00  0.91           O  
ATOM    556  CB  PRO A  38     -30.755  24.083 -28.275  1.00  0.91           C  
ATOM    557  CG  PRO A  38     -31.172  22.661 -28.312  1.00  0.91           C  
ATOM    558  CD  PRO A  38     -32.100  22.563 -29.512  1.00  0.91           C  
ATOM    559  HA  PRO A  38     -32.618  25.079 -27.810  1.00  0.91           H  
ATOM    560 1HB  PRO A  38     -29.916  24.309 -28.955  1.00  0.91           H  
ATOM    561 2HB  PRO A  38     -30.445  24.392 -27.267  1.00  0.91           H  
ATOM    562 1HG  PRO A  38     -30.285  22.019 -28.406  1.00  0.91           H  
ATOM    563 2HG  PRO A  38     -31.660  22.384 -27.360  1.00  0.91           H  
ATOM    564 1HD  PRO A  38     -31.535  22.371 -30.435  1.00  0.91           H  
ATOM    565 2HD  PRO A  38     -32.825  21.794 -29.312  1.00  0.91           H  
ATOM    566  N   GLN A  39     -31.371  26.103 -30.718  1.00  0.89           N  
ATOM    567  CA  GLN A  39     -30.969  27.317 -31.426  1.00  0.89           C  
ATOM    568  C   GLN A  39     -32.169  28.204 -31.734  1.00  0.89           C  
ATOM    569  O   GLN A  39     -32.051  29.430 -31.839  1.00  0.89           O  
ATOM    570  CB  GLN A  39     -30.209  26.962 -32.701  1.00  0.89           C  
ATOM    571  CG  GLN A  39     -28.900  26.243 -32.415  1.00  0.89           C  
ATOM    572  CD  GLN A  39     -28.000  27.090 -31.538  1.00  0.89           C  
ATOM    573  OE1 GLN A  39     -27.826  28.286 -31.811  1.00  0.89           O  
ATOM    574  NE2 GLN A  39     -27.439  26.498 -30.493  1.00  0.89           N  
ATOM    575  H   GLN A  39     -31.450  25.234 -31.222  1.00  0.89           H  
ATOM    576  HA  GLN A  39     -30.297  27.884 -30.782  1.00  0.89           H  
ATOM    577 1HB  GLN A  39     -30.826  26.323 -33.332  1.00  0.89           H  
ATOM    578 2HB  GLN A  39     -29.988  27.869 -33.263  1.00  0.89           H  
ATOM    579 1HG  GLN A  39     -29.107  25.306 -31.894  1.00  0.89           H  
ATOM    580 2HG  GLN A  39     -28.380  26.043 -33.354  1.00  0.89           H  
ATOM    581 1HE2 GLN A  39     -26.850  27.019 -29.882  1.00  0.89           H  
ATOM    582 2HE2 GLN A  39     -27.607  25.524 -30.320  1.00  0.89           H  
ATOM    583  N   GLU A  40     -33.330  27.579 -31.905  1.00  0.86           N  
ATOM    584  CA  GLU A  40     -34.530  28.330 -32.204  1.00  0.86           C  
ATOM    585  C   GLU A  40     -35.008  28.831 -30.851  1.00  0.86           C  
ATOM    586  O   GLU A  40     -35.493  29.958 -30.725  1.00  0.86           O  
ATOM    587  CB  GLU A  40     -35.538  27.487 -32.985  1.00  0.86           C  
ATOM    588  CG  GLU A  40     -36.729  28.267 -33.550  1.00  0.86           C  
ATOM    589  CD  GLU A  40     -37.561  27.427 -34.492  1.00  0.86           C  
ATOM    590  OE1 GLU A  40     -37.238  26.265 -34.640  1.00  0.86           O  
ATOM    591  OE2 GLU A  40     -38.490  27.929 -35.070  1.00  0.86           O  
ATOM    592  H   GLU A  40     -33.399  26.578 -31.760  1.00  0.86           H  
ATOM    593  HA  GLU A  40     -34.275  29.195 -32.817  1.00  0.86           H  
ATOM    594 1HB  GLU A  40     -35.030  27.015 -33.825  1.00  0.86           H  
ATOM    595 2HB  GLU A  40     -35.912  26.690 -32.356  1.00  0.86           H  
ATOM    596 1HG  GLU A  40     -37.358  28.604 -32.721  1.00  0.86           H  
ATOM    597 2HG  GLU A  40     -36.363  29.148 -34.075  1.00  0.86           H  
ATOM    598  N   LEU A  41     -34.812  27.991 -29.822  1.00  0.82           N  
ATOM    599  CA  LEU A  41     -35.137  28.373 -28.465  1.00  0.82           C  
ATOM    600  C   LEU A  41     -34.340  29.607 -28.110  1.00  0.82           C  
ATOM    601  O   LEU A  41     -34.909  30.590 -27.647  1.00  0.82           O  
ATOM    602  CB  LEU A  41     -34.813  27.284 -27.451  1.00  0.82           C  
ATOM    603  CG  LEU A  41     -35.033  27.728 -26.032  1.00  0.82           C  
ATOM    604  CD1 LEU A  41     -36.480  28.080 -25.842  1.00  0.82           C  
ATOM    605  CD2 LEU A  41     -34.550  26.661 -25.090  1.00  0.82           C  
ATOM    606  H   LEU A  41     -34.435  27.062 -30.001  1.00  0.82           H  
ATOM    607  HA  LEU A  41     -36.198  28.610 -28.409  1.00  0.82           H  
ATOM    608 1HB  LEU A  41     -35.412  26.399 -27.658  1.00  0.82           H  
ATOM    609 2HB  LEU A  41     -33.773  27.033 -27.543  1.00  0.82           H  
ATOM    610  HG  LEU A  41     -34.461  28.616 -25.858  1.00  0.82           H  
ATOM    611 1HD1 LEU A  41     -36.635  28.428 -24.824  1.00  0.82           H  
ATOM    612 2HD1 LEU A  41     -36.747  28.870 -26.536  1.00  0.82           H  
ATOM    613 3HD1 LEU A  41     -37.093  27.221 -26.031  1.00  0.82           H  
ATOM    614 1HD2 LEU A  41     -34.678  26.987 -24.057  1.00  0.82           H  
ATOM    615 2HD2 LEU A  41     -35.074  25.748 -25.242  1.00  0.82           H  
ATOM    616 3HD2 LEU A  41     -33.514  26.504 -25.296  1.00  0.82           H  
ATOM    617  N   TRP A  42     -33.029  29.582 -28.368  1.00  0.79           N  
ATOM    618  CA  TRP A  42     -32.210  30.748 -28.102  1.00  0.79           C  
ATOM    619  C   TRP A  42     -32.818  31.981 -28.733  1.00  0.79           C  
ATOM    620  O   TRP A  42     -32.899  33.022 -28.086  1.00  0.79           O  
ATOM    621  CB  TRP A  42     -30.783  30.600 -28.613  1.00  0.79           C  
ATOM    622  CG  TRP A  42     -29.988  31.841 -28.344  1.00  0.79           C  
ATOM    623  CD1 TRP A  42     -29.532  32.750 -29.256  1.00  0.79           C  
ATOM    624  CD2 TRP A  42     -29.599  32.346 -27.048  1.00  0.79           C  
ATOM    625  NE1 TRP A  42     -28.870  33.773 -28.613  1.00  0.79           N  
ATOM    626  CE2 TRP A  42     -28.905  33.541 -27.263  1.00  0.79           C  
ATOM    627  CE3 TRP A  42     -29.785  31.893 -25.748  1.00  0.79           C  
ATOM    628  CZ2 TRP A  42     -28.390  34.283 -26.219  1.00  0.79           C  
ATOM    629  CZ3 TRP A  42     -29.263  32.625 -24.706  1.00  0.79           C  
ATOM    630  CH2 TRP A  42     -28.584  33.792 -24.932  1.00  0.79           C  
ATOM    631  H   TRP A  42     -32.585  28.740 -28.724  1.00  0.79           H  
ATOM    632  HA  TRP A  42     -32.166  30.897 -27.027  1.00  0.79           H  
ATOM    633 1HB  TRP A  42     -30.298  29.752 -28.152  1.00  0.79           H  
ATOM    634 2HB  TRP A  42     -30.797  30.421 -29.688  1.00  0.79           H  
ATOM    635  HD1 TRP A  42     -29.675  32.675 -30.334  1.00  0.79           H  
ATOM    636  HE1 TRP A  42     -28.441  34.575 -29.059  1.00  0.79           H  
ATOM    637  HE3 TRP A  42     -30.331  30.973 -25.559  1.00  0.79           H  
ATOM    638  HZ2 TRP A  42     -27.854  35.215 -26.385  1.00  0.79           H  
ATOM    639  HZ3 TRP A  42     -29.412  32.253 -23.696  1.00  0.79           H  
ATOM    640  HH2 TRP A  42     -28.193  34.347 -24.087  1.00  0.79           H  
ATOM    641  N   GLN A  43     -33.248  31.896 -29.995  1.00  0.76           N  
ATOM    642  CA  GLN A  43     -33.842  33.074 -30.611  1.00  0.76           C  
ATOM    643  C   GLN A  43     -35.123  33.505 -29.850  1.00  0.76           C  
ATOM    644  O   GLN A  43     -35.330  34.694 -29.600  1.00  0.76           O  
ATOM    645  CB  GLN A  43     -34.173  32.764 -32.078  1.00  0.76           C  
ATOM    646  CG  GLN A  43     -34.612  33.951 -32.946  1.00  0.76           C  
ATOM    647  CD  GLN A  43     -33.489  34.967 -33.180  1.00  0.76           C  
ATOM    648  OE1 GLN A  43     -32.390  34.594 -33.617  1.00  0.76           O  
ATOM    649  NE2 GLN A  43     -33.756  36.234 -32.922  1.00  0.76           N  
ATOM    650  H   GLN A  43     -33.138  31.029 -30.528  1.00  0.76           H  
ATOM    651  HA  GLN A  43     -33.124  33.892 -30.567  1.00  0.76           H  
ATOM    652 1HB  GLN A  43     -33.308  32.294 -32.548  1.00  0.76           H  
ATOM    653 2HB  GLN A  43     -34.982  32.034 -32.108  1.00  0.76           H  
ATOM    654 1HG  GLN A  43     -34.946  33.577 -33.911  1.00  0.76           H  
ATOM    655 2HG  GLN A  43     -35.434  34.469 -32.440  1.00  0.76           H  
ATOM    656 1HE2 GLN A  43     -33.066  36.941 -33.053  1.00  0.76           H  
ATOM    657 2HE2 GLN A  43     -34.683  36.513 -32.568  1.00  0.76           H  
ATOM    658  N   LEU A  44     -35.946  32.543 -29.387  1.00  0.75           N  
ATOM    659  CA  LEU A  44     -37.158  32.932 -28.646  1.00  0.75           C  
ATOM    660  C   LEU A  44     -36.782  33.649 -27.359  1.00  0.75           C  
ATOM    661  O   LEU A  44     -37.378  34.663 -26.968  1.00  0.75           O  
ATOM    662  CB  LEU A  44     -38.005  31.710 -28.206  1.00  0.75           C  
ATOM    663  CG  LEU A  44     -38.738  30.883 -29.256  1.00  0.75           C  
ATOM    664  CD1 LEU A  44     -39.361  29.659 -28.563  1.00  0.75           C  
ATOM    665  CD2 LEU A  44     -39.815  31.724 -29.907  1.00  0.75           C  
ATOM    666  H   LEU A  44     -35.748  31.561 -29.593  1.00  0.75           H  
ATOM    667  HA  LEU A  44     -37.753  33.599 -29.267  1.00  0.75           H  
ATOM    668 1HB  LEU A  44     -37.352  31.030 -27.672  1.00  0.75           H  
ATOM    669 2HB  LEU A  44     -38.754  32.065 -27.496  1.00  0.75           H  
ATOM    670  HG  LEU A  44     -38.029  30.532 -30.013  1.00  0.75           H  
ATOM    671 1HD1 LEU A  44     -39.879  29.063 -29.296  1.00  0.75           H  
ATOM    672 2HD1 LEU A  44     -38.584  29.065 -28.099  1.00  0.75           H  
ATOM    673 3HD1 LEU A  44     -40.064  29.991 -27.803  1.00  0.75           H  
ATOM    674 1HD2 LEU A  44     -40.337  31.120 -30.654  1.00  0.75           H  
ATOM    675 2HD2 LEU A  44     -40.525  32.064 -29.150  1.00  0.75           H  
ATOM    676 3HD2 LEU A  44     -39.357  32.585 -30.391  1.00  0.75           H  
ATOM    677  N   LEU A  45     -35.741  33.138 -26.720  1.00  0.74           N  
ATOM    678  CA  LEU A  45     -35.305  33.652 -25.447  1.00  0.74           C  
ATOM    679  C   LEU A  45     -34.650  35.023 -25.565  1.00  0.74           C  
ATOM    680  O   LEU A  45     -35.025  35.962 -24.862  1.00  0.74           O  
ATOM    681  CB  LEU A  45     -34.290  32.669 -24.859  1.00  0.74           C  
ATOM    682  CG  LEU A  45     -34.785  31.280 -24.409  1.00  0.74           C  
ATOM    683  CD1 LEU A  45     -33.558  30.456 -23.998  1.00  0.74           C  
ATOM    684  CD2 LEU A  45     -35.786  31.390 -23.278  1.00  0.74           C  
ATOM    685  H   LEU A  45     -35.276  32.322 -27.119  1.00  0.74           H  
ATOM    686  HA  LEU A  45     -36.170  33.728 -24.790  1.00  0.74           H  
ATOM    687 1HB  LEU A  45     -33.561  32.474 -25.640  1.00  0.74           H  
ATOM    688 2HB  LEU A  45     -33.785  33.112 -24.099  1.00  0.74           H  
ATOM    689  HG  LEU A  45     -35.268  30.792 -25.238  1.00  0.74           H  
ATOM    690 1HD1 LEU A  45     -33.868  29.459 -23.690  1.00  0.74           H  
ATOM    691 2HD1 LEU A  45     -32.875  30.378 -24.838  1.00  0.74           H  
ATOM    692 3HD1 LEU A  45     -33.062  30.947 -23.178  1.00  0.74           H  
ATOM    693 1HD2 LEU A  45     -36.117  30.393 -23.002  1.00  0.74           H  
ATOM    694 2HD2 LEU A  45     -35.339  31.867 -22.418  1.00  0.74           H  
ATOM    695 3HD2 LEU A  45     -36.639  31.975 -23.614  1.00  0.74           H  
ATOM    696  N   ASP A  46     -33.726  35.172 -26.508  1.00  0.74           N  
ATOM    697  CA  ASP A  46     -32.981  36.413 -26.686  1.00  0.74           C  
ATOM    698  C   ASP A  46     -33.900  37.572 -27.075  1.00  0.74           C  
ATOM    699  O   ASP A  46     -33.676  38.708 -26.654  1.00  0.74           O  
ATOM    700  CB  ASP A  46     -31.864  36.196 -27.713  1.00  0.74           C  
ATOM    701  CG  ASP A  46     -30.800  37.319 -27.795  1.00  0.74           C  
ATOM    702  OD1 ASP A  46     -30.147  37.597 -26.802  1.00  0.74           O  
ATOM    703  OD2 ASP A  46     -30.605  37.857 -28.861  1.00  0.74           O  
ATOM    704  H   ASP A  46     -33.492  34.379 -27.096  1.00  0.74           H  
ATOM    705  HA  ASP A  46     -32.512  36.661 -25.734  1.00  0.74           H  
ATOM    706 1HB  ASP A  46     -31.363  35.252 -27.493  1.00  0.74           H  
ATOM    707 2HB  ASP A  46     -32.322  36.083 -28.702  1.00  0.74           H  
ATOM    708  N   ASP A  47     -34.973  37.276 -27.821  1.00  0.73           N  
ATOM    709  CA  ASP A  47     -35.938  38.294 -28.222  1.00  0.73           C  
ATOM    710  C   ASP A  47     -36.980  38.597 -27.147  1.00  0.73           C  
ATOM    711  O   ASP A  47     -37.792  39.509 -27.314  1.00  0.73           O  
ATOM    712  CB  ASP A  47     -36.676  37.873 -29.496  1.00  0.73           C  
ATOM    713  CG  ASP A  47     -35.810  37.911 -30.745  1.00  0.73           C  
ATOM    714  OD1 ASP A  47     -34.858  38.655 -30.780  1.00  0.73           O  
ATOM    715  OD2 ASP A  47     -36.106  37.193 -31.672  1.00  0.73           O  
ATOM    716  H   ASP A  47     -35.103  36.322 -28.167  1.00  0.73           H  
ATOM    717  HA  ASP A  47     -35.391  39.213 -28.429  1.00  0.73           H  
ATOM    718 1HB  ASP A  47     -37.040  36.847 -29.365  1.00  0.73           H  
ATOM    719 2HB  ASP A  47     -37.544  38.511 -29.642  1.00  0.73           H  
ATOM    720  N   GLY A  48     -37.010  37.812 -26.067  1.00  0.73           N  
ATOM    721  CA  GLY A  48     -38.014  38.008 -25.035  1.00  0.73           C  
ATOM    722  C   GLY A  48     -39.408  37.573 -25.493  1.00  0.73           C  
ATOM    723  O   GLY A  48     -40.411  38.155 -25.079  1.00  0.73           O  
ATOM    724  H   GLY A  48     -36.308  37.088 -25.922  1.00  0.73           H  
ATOM    725 1HA  GLY A  48     -37.722  37.433 -24.155  1.00  0.73           H  
ATOM    726 2HA  GLY A  48     -38.031  39.056 -24.742  1.00  0.73           H  
ATOM    727  N   ALA A  49     -39.480  36.606 -26.403  1.00  0.73           N  
ATOM    728  CA  ALA A  49     -40.762  36.169 -26.926  1.00  0.73           C  
ATOM    729  C   ALA A  49     -41.484  35.224 -25.980  1.00  0.73           C  
ATOM    730  O   ALA A  49     -40.854  34.446 -25.255  1.00  0.73           O  
ATOM    731  CB  ALA A  49     -40.566  35.477 -28.260  1.00  0.73           C  
ATOM    732  H   ALA A  49     -38.634  36.125 -26.710  1.00  0.73           H  
ATOM    733  HA  ALA A  49     -41.386  37.051 -27.068  1.00  0.73           H  
ATOM    734 1HB  ALA A  49     -41.535  35.176 -28.659  1.00  0.73           H  
ATOM    735 2HB  ALA A  49     -40.075  36.157 -28.956  1.00  0.73           H  
ATOM    736 3HB  ALA A  49     -39.943  34.595 -28.115  1.00  0.73           H  
ATOM    737  N   SER A  50     -42.817  35.263 -26.028  1.00  0.73           N  
ATOM    738  CA  SER A  50     -43.619  34.276 -25.320  1.00  0.73           C  
ATOM    739  C   SER A  50     -44.042  33.196 -26.297  1.00  0.73           C  
ATOM    740  O   SER A  50     -44.526  33.477 -27.406  1.00  0.73           O  
ATOM    741  CB  SER A  50     -44.836  34.871 -24.645  1.00  0.73           C  
ATOM    742  OG  SER A  50     -45.662  33.842 -24.104  1.00  0.73           O  
ATOM    743  H   SER A  50     -43.272  35.963 -26.596  1.00  0.73           H  
ATOM    744  HA  SER A  50     -43.005  33.810 -24.546  1.00  0.73           H  
ATOM    745 1HB  SER A  50     -44.507  35.529 -23.838  1.00  0.73           H  
ATOM    746 2HB  SER A  50     -45.405  35.472 -25.350  1.00  0.73           H  
ATOM    747  HG  SER A  50     -46.136  34.265 -23.340  1.00  0.73           H  
ATOM    748  N   ALA A  51     -43.828  31.970 -25.875  1.00  0.74           N  
ATOM    749  CA  ALA A  51     -44.133  30.768 -26.617  1.00  0.74           C  
ATOM    750  C   ALA A  51     -45.574  30.280 -26.405  1.00  0.74           C  
ATOM    751  O   ALA A  51     -45.966  29.247 -26.949  1.00  0.74           O  
ATOM    752  CB  ALA A  51     -43.141  29.702 -26.234  1.00  0.74           C  
ATOM    753  H   ALA A  51     -43.419  31.858 -24.953  1.00  0.74           H  
ATOM    754  HA  ALA A  51     -44.006  30.992 -27.659  1.00  0.74           H  
ATOM    755 1HB  ALA A  51     -43.303  28.830 -26.809  1.00  0.74           H  
ATOM    756 2HB  ALA A  51     -42.132  30.065 -26.414  1.00  0.74           H  
ATOM    757 3HB  ALA A  51     -43.260  29.476 -25.192  1.00  0.74           H  
ATOM    758  N   VAL A  52     -46.348  30.993 -25.588  1.00  0.77           N  
ATOM    759  CA  VAL A  52     -47.719  30.574 -25.276  1.00  0.77           C  
ATOM    760  C   VAL A  52     -48.763  31.064 -26.280  1.00  0.77           C  
ATOM    761  O   VAL A  52     -48.767  32.237 -26.662  1.00  0.77           O  
ATOM    762  CB  VAL A  52     -48.069  31.038 -23.862  1.00  0.77           C  
ATOM    763  CG1 VAL A  52     -49.508  30.739 -23.533  1.00  0.77           C  
ATOM    764  CG2 VAL A  52     -47.127  30.305 -22.874  1.00  0.77           C  
ATOM    765  H   VAL A  52     -45.995  31.864 -25.167  1.00  0.77           H  
ATOM    766  HA  VAL A  52     -47.746  29.485 -25.281  1.00  0.77           H  
ATOM    767  HB  VAL A  52     -47.926  32.109 -23.802  1.00  0.77           H  
ATOM    768 1HG1 VAL A  52     -49.732  31.069 -22.531  1.00  0.77           H  
ATOM    769 2HG1 VAL A  52     -50.160  31.250 -24.235  1.00  0.77           H  
ATOM    770 3HG1 VAL A  52     -49.660  29.702 -23.600  1.00  0.77           H  
ATOM    771 1HG2 VAL A  52     -47.336  30.616 -21.858  1.00  0.77           H  
ATOM    772 2HG2 VAL A  52     -47.286  29.233 -22.960  1.00  0.77           H  
ATOM    773 3HG2 VAL A  52     -46.085  30.541 -23.117  1.00  0.77           H  
ATOM    774  N   THR A  53     -49.636  30.152 -26.727  1.00  0.82           N  
ATOM    775  CA  THR A  53     -50.686  30.487 -27.690  1.00  0.82           C  
ATOM    776  C   THR A  53     -52.036  30.020 -27.179  1.00  0.82           C  
ATOM    777  O   THR A  53     -52.146  29.409 -26.118  1.00  0.82           O  
ATOM    778  CB  THR A  53     -50.478  29.798 -29.053  1.00  0.82           C  
ATOM    779  OG1 THR A  53     -50.744  28.388 -28.926  1.00  0.82           O  
ATOM    780  CG2 THR A  53     -49.040  29.990 -29.518  1.00  0.82           C  
ATOM    781  H   THR A  53     -49.583  29.195 -26.377  1.00  0.82           H  
ATOM    782  HA  THR A  53     -50.718  31.568 -27.826  1.00  0.82           H  
ATOM    783  HB  THR A  53     -51.156  30.224 -29.790  1.00  0.82           H  
ATOM    784  HG1 THR A  53     -51.725  28.239 -28.761  1.00  0.82           H  
ATOM    785 1HG2 THR A  53     -48.900  29.500 -30.479  1.00  0.82           H  
ATOM    786 2HG2 THR A  53     -48.835  31.055 -29.617  1.00  0.82           H  
ATOM    787 3HG2 THR A  53     -48.358  29.553 -28.786  1.00  0.82           H  
ATOM    788  N   ARG A  54     -53.087  30.290 -27.932  1.00  0.90           N  
ATOM    789  CA  ARG A  54     -54.382  29.743 -27.554  1.00  0.90           C  
ATOM    790  C   ARG A  54     -54.319  28.238 -27.762  1.00  0.90           C  
ATOM    791  O   ARG A  54     -53.439  27.759 -28.494  1.00  0.90           O  
ATOM    792  CB  ARG A  54     -55.509  30.332 -28.377  1.00  0.90           C  
ATOM    793  CG  ARG A  54     -55.485  29.955 -29.863  1.00  0.90           C  
ATOM    794  CD  ARG A  54     -56.706  30.430 -30.576  1.00  0.90           C  
ATOM    795  NE  ARG A  54     -56.624  30.223 -32.025  1.00  0.90           N  
ATOM    796  CZ  ARG A  54     -56.964  29.092 -32.685  1.00  0.90           C  
ATOM    797  NH1 ARG A  54     -57.413  28.038 -32.041  1.00  0.90           N  
ATOM    798  NH2 ARG A  54     -56.844  29.051 -34.001  1.00  0.90           N  
ATOM    799  H   ARG A  54     -52.987  30.831 -28.780  1.00  0.90           H  
ATOM    800  HA  ARG A  54     -54.578  29.955 -26.505  1.00  0.90           H  
ATOM    801 1HB  ARG A  54     -56.462  29.999 -27.965  1.00  0.90           H  
ATOM    802 2HB  ARG A  54     -55.483  31.418 -28.304  1.00  0.90           H  
ATOM    803 1HG  ARG A  54     -54.609  30.394 -30.339  1.00  0.90           H  
ATOM    804 2HG  ARG A  54     -55.440  28.865 -29.953  1.00  0.90           H  
ATOM    805 1HD  ARG A  54     -57.572  29.882 -30.203  1.00  0.90           H  
ATOM    806 2HD  ARG A  54     -56.844  31.494 -30.391  1.00  0.90           H  
ATOM    807  HE  ARG A  54     -56.287  30.998 -32.581  1.00  0.90           H  
ATOM    808 1HH1 ARG A  54     -57.509  28.053 -31.028  1.00  0.90           H  
ATOM    809 2HH1 ARG A  54     -57.662  27.207 -32.560  1.00  0.90           H  
ATOM    810 1HH2 ARG A  54     -56.501  29.859 -34.502  1.00  0.90           H  
ATOM    811 2HH2 ARG A  54     -57.095  28.212 -34.503  1.00  0.90           H  
ATOM    812  N   VAL A  55     -55.231  27.496 -27.134  1.00  1.01           N  
ATOM    813  CA  VAL A  55     -55.258  26.045 -27.331  1.00  1.01           C  
ATOM    814  C   VAL A  55     -55.602  25.748 -28.813  1.00  1.01           C  
ATOM    815  O   VAL A  55     -56.579  26.306 -29.320  1.00  1.01           O  
ATOM    816  CB  VAL A  55     -56.325  25.378 -26.431  1.00  1.01           C  
ATOM    817  CG1 VAL A  55     -56.397  23.883 -26.729  1.00  1.01           C  
ATOM    818  CG2 VAL A  55     -56.008  25.606 -25.003  1.00  1.01           C  
ATOM    819  H   VAL A  55     -55.876  27.956 -26.488  1.00  1.01           H  
ATOM    820  HA  VAL A  55     -54.294  25.656 -27.038  1.00  1.01           H  
ATOM    821  HB  VAL A  55     -57.299  25.816 -26.652  1.00  1.01           H  
ATOM    822 1HG1 VAL A  55     -57.148  23.415 -26.099  1.00  1.01           H  
ATOM    823 2HG1 VAL A  55     -56.650  23.734 -27.755  1.00  1.01           H  
ATOM    824 3HG1 VAL A  55     -55.433  23.425 -26.517  1.00  1.01           H  
ATOM    825 1HG2 VAL A  55     -56.779  25.152 -24.379  1.00  1.01           H  
ATOM    826 2HG2 VAL A  55     -55.077  25.177 -24.769  1.00  1.01           H  
ATOM    827 3HG2 VAL A  55     -55.970  26.645 -24.828  1.00  1.01           H  
ATOM    828  N   PRO A  56     -54.802  24.926 -29.541  1.00  1.16           N  
ATOM    829  CA  PRO A  56     -54.966  24.514 -30.943  1.00  1.16           C  
ATOM    830  C   PRO A  56     -56.335  23.983 -31.376  1.00  1.16           C  
ATOM    831  O   PRO A  56     -56.734  24.152 -32.526  1.00  1.16           O  
ATOM    832  CB  PRO A  56     -53.921  23.408 -31.068  1.00  1.16           C  
ATOM    833  CG  PRO A  56     -52.845  23.797 -30.099  1.00  1.16           C  
ATOM    834  CD  PRO A  56     -53.562  24.389 -28.929  1.00  1.16           C  
ATOM    835  HA  PRO A  56     -54.685  25.371 -31.583  1.00  1.16           H  
ATOM    836 1HB  PRO A  56     -54.381  22.437 -30.822  1.00  1.16           H  
ATOM    837 2HB  PRO A  56     -53.570  23.325 -32.110  1.00  1.16           H  
ATOM    838 1HG  PRO A  56     -52.231  22.934 -29.832  1.00  1.16           H  
ATOM    839 2HG  PRO A  56     -52.166  24.524 -30.574  1.00  1.16           H  
ATOM    840 1HD  PRO A  56     -53.766  23.625 -28.168  1.00  1.16           H  
ATOM    841 2HD  PRO A  56     -52.921  25.205 -28.564  1.00  1.16           H  
ATOM    842  N   ALA A  57     -57.055  23.340 -30.455  1.00  1.37           N  
ATOM    843  CA  ALA A  57     -58.374  22.744 -30.711  1.00  1.37           C  
ATOM    844  C   ALA A  57     -58.358  21.655 -31.798  1.00  1.37           C  
ATOM    845  O   ALA A  57     -59.290  21.542 -32.598  1.00  1.37           O  
ATOM    846  CB  ALA A  57     -59.384  23.812 -31.094  1.00  1.37           C  
ATOM    847  H   ALA A  57     -56.678  23.255 -29.529  1.00  1.37           H  
ATOM    848  HA  ALA A  57     -58.696  22.278 -29.781  1.00  1.37           H  
ATOM    849 1HB  ALA A  57     -60.361  23.345 -31.220  1.00  1.37           H  
ATOM    850 2HB  ALA A  57     -59.434  24.562 -30.312  1.00  1.37           H  
ATOM    851 3HB  ALA A  57     -59.100  24.289 -32.025  1.00  1.37           H  
ATOM    852  N   ASP A  58     -57.318  20.826 -31.777  1.00  1.64           N  
ATOM    853  CA  ASP A  58     -57.154  19.680 -32.679  1.00  1.64           C  
ATOM    854  C   ASP A  58     -56.676  18.500 -31.841  1.00  1.64           C  
ATOM    855  O   ASP A  58     -56.028  17.569 -32.315  1.00  1.64           O  
ATOM    856  CB  ASP A  58     -56.178  20.010 -33.824  1.00  1.64           C  
ATOM    857  CG  ASP A  58     -54.722  20.333 -33.402  1.00  1.64           C  
ATOM    858  OD1 ASP A  58     -54.417  20.327 -32.234  1.00  1.64           O  
ATOM    859  OD2 ASP A  58     -53.934  20.598 -34.280  1.00  1.64           O  
ATOM    860  H   ASP A  58     -56.585  21.015 -31.113  1.00  1.64           H  
ATOM    861  HA  ASP A  58     -58.121  19.424 -33.111  1.00  1.64           H  
ATOM    862 1HB  ASP A  58     -56.153  19.172 -34.520  1.00  1.64           H  
ATOM    863 2HB  ASP A  58     -56.566  20.871 -34.375  1.00  1.64           H  
ATOM    864  N   ARG A  59     -56.959  18.628 -30.552  1.00  2.00           N  
ATOM    865  CA  ARG A  59     -56.597  17.728 -29.477  1.00  2.00           C  
ATOM    866  C   ARG A  59     -57.878  17.414 -28.745  1.00  2.00           C  
ATOM    867  O   ARG A  59     -58.055  16.375 -28.114  1.00  2.00           O  
ATOM    868  CB  ARG A  59     -55.650  18.494 -28.565  1.00  2.00           C  
ATOM    869  CG  ARG A  59     -54.303  18.802 -29.173  1.00  2.00           C  
ATOM    870  CD  ARG A  59     -53.618  19.867 -28.433  1.00  2.00           C  
ATOM    871  NE  ARG A  59     -52.336  20.200 -29.012  1.00  2.00           N  
ATOM    872  CZ  ARG A  59     -51.207  19.686 -28.557  1.00  2.00           C  
ATOM    873  NH1 ARG A  59     -51.298  18.863 -27.536  1.00  2.00           N  
ATOM    874  NH2 ARG A  59     -50.018  20.005 -29.064  1.00  2.00           N  
ATOM    875  H   ARG A  59     -57.530  19.419 -30.286  1.00  2.00           H  
ATOM    876  HA  ARG A  59     -56.140  16.820 -29.872  1.00  2.00           H  
ATOM    877 1HB  ARG A  59     -56.103  19.441 -28.281  1.00  2.00           H  
ATOM    878 2HB  ARG A  59     -55.485  17.925 -27.644  1.00  2.00           H  
ATOM    879 1HG  ARG A  59     -53.681  17.910 -29.145  1.00  2.00           H  
ATOM    880 2HG  ARG A  59     -54.417  19.122 -30.195  1.00  2.00           H  
ATOM    881 1HD  ARG A  59     -54.233  20.766 -28.437  1.00  2.00           H  
ATOM    882 2HD  ARG A  59     -53.452  19.547 -27.399  1.00  2.00           H  
ATOM    883  HE  ARG A  59     -52.300  20.839 -29.800  1.00  2.00           H  
ATOM    884 1HH1 ARG A  59     -52.209  18.654 -27.155  1.00  2.00           H  
ATOM    885 2HH1 ARG A  59     -50.459  18.472 -27.095  1.00  2.00           H  
ATOM    886 1HH2 ARG A  59     -49.877  20.650 -29.851  1.00  2.00           H  
ATOM    887 2HH2 ARG A  59     -49.190  19.629 -28.615  1.00  2.00           H  
ATOM    888  N   GLU A  60     -58.735  18.422 -28.809  1.00  2.43           N  
ATOM    889  CA  GLU A  60     -59.986  18.529 -28.076  1.00  2.43           C  
ATOM    890  C   GLU A  60     -60.788  19.705 -28.613  1.00  2.43           C  
ATOM    891  O   GLU A  60     -60.329  20.393 -29.526  1.00  2.43           O  
ATOM    892  CB  GLU A  60     -59.709  18.705 -26.593  1.00  2.43           C  
ATOM    893  CG  GLU A  60     -58.953  19.958 -26.253  1.00  2.43           C  
ATOM    894  CD  GLU A  60     -58.613  19.962 -24.854  1.00  2.43           C  
ATOM    895  OE1 GLU A  60     -58.980  19.006 -24.202  1.00  2.43           O  
ATOM    896  OE2 GLU A  60     -57.976  20.883 -24.397  1.00  2.43           O  
ATOM    897  H   GLU A  60     -58.472  19.184 -29.414  1.00  2.43           H  
ATOM    898  HA  GLU A  60     -60.563  17.614 -28.230  1.00  2.43           H  
ATOM    899 1HB  GLU A  60     -60.647  18.720 -26.040  1.00  2.43           H  
ATOM    900 2HB  GLU A  60     -59.132  17.856 -26.223  1.00  2.43           H  
ATOM    901 1HG  GLU A  60     -58.044  20.014 -26.847  1.00  2.43           H  
ATOM    902 2HG  GLU A  60     -59.565  20.826 -26.480  1.00  2.43           H  
ATOM    903  N   THR A  61     -61.963  19.946 -28.029  1.00  2.90           N  
ATOM    904  CA  THR A  61     -62.790  21.112 -28.357  1.00  2.90           C  
ATOM    905  C   THR A  61     -62.975  22.034 -27.122  1.00  2.90           C  
ATOM    906  O   THR A  61     -64.020  21.971 -26.454  1.00  2.90           O  
ATOM    907  CB  THR A  61     -64.170  20.689 -28.866  1.00  2.90           C  
ATOM    908  OG1 THR A  61     -64.016  19.834 -30.004  1.00  2.90           O  
ATOM    909  CG2 THR A  61     -64.975  21.918 -29.245  1.00  2.90           C  
ATOM    910  H   THR A  61     -62.279  19.307 -27.311  1.00  2.90           H  
ATOM    911  HA  THR A  61     -62.320  21.655 -29.171  1.00  2.90           H  
ATOM    912  HB  THR A  61     -64.697  20.146 -28.083  1.00  2.90           H  
ATOM    913  HG1 THR A  61     -63.423  20.249 -30.641  1.00  2.90           H  
ATOM    914 1HG2 THR A  61     -65.958  21.616 -29.608  1.00  2.90           H  
ATOM    915 2HG2 THR A  61     -65.093  22.550 -28.372  1.00  2.90           H  
ATOM    916 3HG2 THR A  61     -64.455  22.470 -30.027  1.00  2.90           H  
ATOM    917  N   PRO A  62     -61.995  22.940 -26.858  1.00  3.36           N  
ATOM    918  CA  PRO A  62     -61.813  23.804 -25.692  1.00  3.36           C  
ATOM    919  C   PRO A  62     -63.045  24.419 -25.020  1.00  3.36           C  
ATOM    920  O   PRO A  62     -63.199  24.193 -23.813  1.00  3.36           O  
ATOM    921  CB  PRO A  62     -60.864  24.877 -26.232  1.00  3.36           C  
ATOM    922  CG  PRO A  62     -60.045  24.144 -27.213  1.00  3.36           C  
ATOM    923  CD  PRO A  62     -61.001  23.242 -27.913  1.00  3.36           C  
ATOM    924  HA  PRO A  62     -61.267  23.212 -24.939  1.00  3.36           H  
ATOM    925 1HB  PRO A  62     -61.378  25.738 -26.642  1.00  3.36           H  
ATOM    926 2HB  PRO A  62     -60.248  25.266 -25.403  1.00  3.36           H  
ATOM    927 1HG  PRO A  62     -59.512  24.840 -27.880  1.00  3.36           H  
ATOM    928 2HG  PRO A  62     -59.291  23.569 -26.684  1.00  3.36           H  
ATOM    929 1HD  PRO A  62     -61.465  23.745 -28.771  1.00  3.36           H  
ATOM    930 2HD  PRO A  62     -60.444  22.375 -28.189  1.00  3.36           H  
ATOM    931  N   PRO A  63     -63.996  25.107 -25.714  1.00  3.74           N  
ATOM    932  CA  PRO A  63     -65.105  25.803 -25.085  1.00  3.74           C  
ATOM    933  C   PRO A  63     -65.987  24.888 -24.255  1.00  3.74           C  
ATOM    934  O   PRO A  63     -66.696  25.356 -23.365  1.00  3.74           O  
ATOM    935  CB  PRO A  63     -65.862  26.406 -26.276  1.00  3.74           C  
ATOM    936  CG  PRO A  63     -65.440  25.598 -27.465  1.00  3.74           C  
ATOM    937  CD  PRO A  63     -63.998  25.283 -27.203  1.00  3.74           C  
ATOM    938  HA  PRO A  63     -64.701  26.613 -24.467  1.00  3.74           H  
ATOM    939 1HB  PRO A  63     -66.947  26.353 -26.092  1.00  3.74           H  
ATOM    940 2HB  PRO A  63     -65.606  27.472 -26.375  1.00  3.74           H  
ATOM    941 1HG  PRO A  63     -66.065  24.696 -27.542  1.00  3.74           H  
ATOM    942 2HG  PRO A  63     -65.591  26.170 -28.392  1.00  3.74           H  
ATOM    943 1HD  PRO A  63     -63.768  24.431 -27.765  1.00  3.74           H  
ATOM    944 2HD  PRO A  63     -63.385  26.145 -27.488  1.00  3.74           H  
ATOM    945  N   SER A  64     -65.933  23.577 -24.510  1.00  4.03           N  
ATOM    946  CA  SER A  64     -66.723  22.631 -23.739  1.00  4.03           C  
ATOM    947  C   SER A  64     -66.218  22.515 -22.287  1.00  4.03           C  
ATOM    948  O   SER A  64     -66.919  21.992 -21.418  1.00  4.03           O  
ATOM    949  CB  SER A  64     -66.718  21.281 -24.432  1.00  4.03           C  
ATOM    950  OG  SER A  64     -65.438  20.711 -24.459  1.00  4.03           O  
ATOM    951  H   SER A  64     -65.319  23.201 -25.236  1.00  4.03           H  
ATOM    952  HA  SER A  64     -67.752  22.992 -23.709  1.00  4.03           H  
ATOM    953 1HB  SER A  64     -67.401  20.610 -23.917  1.00  4.03           H  
ATOM    954 2HB  SER A  64     -67.081  21.399 -25.452  1.00  4.03           H  
ATOM    955  HG  SER A  64     -64.897  21.282 -25.053  1.00  4.03           H  
ATOM    956  N   THR A  65     -64.992  23.003 -22.042  1.00  4.20           N  
ATOM    957  CA  THR A  65     -64.353  22.984 -20.733  1.00  4.20           C  
ATOM    958  C   THR A  65     -63.918  24.379 -20.241  1.00  4.20           C  
ATOM    959  O   THR A  65     -63.712  24.576 -19.041  1.00  4.20           O  
ATOM    960  CB  THR A  65     -63.116  22.081 -20.777  1.00  4.20           C  
ATOM    961  OG1 THR A  65     -62.162  22.620 -21.712  1.00  4.20           O  
ATOM    962  CG2 THR A  65     -63.507  20.661 -21.204  1.00  4.20           C  
ATOM    963  H   THR A  65     -64.477  23.409 -22.810  1.00  4.20           H  
ATOM    964  HA  THR A  65     -65.060  22.578 -20.011  1.00  4.20           H  
ATOM    965  HB  THR A  65     -62.665  22.057 -19.795  1.00  4.20           H  
ATOM    966  HG1 THR A  65     -62.631  23.030 -22.478  1.00  4.20           H  
ATOM    967 1HG2 THR A  65     -62.627  20.028 -21.230  1.00  4.20           H  
ATOM    968 2HG2 THR A  65     -64.226  20.258 -20.491  1.00  4.20           H  
ATOM    969 3HG2 THR A  65     -63.955  20.683 -22.194  1.00  4.20           H  
ATOM    970  N   GLU A  66     -63.768  25.341 -21.157  1.00  4.29           N  
ATOM    971  CA  GLU A  66     -63.274  26.682 -20.796  1.00  4.29           C  
ATOM    972  C   GLU A  66     -64.160  27.511 -19.869  1.00  4.29           C  
ATOM    973  O   GLU A  66     -63.650  28.341 -19.117  1.00  4.29           O  
ATOM    974  CB  GLU A  66     -63.035  27.553 -22.033  1.00  4.29           C  
ATOM    975  CG  GLU A  66     -61.873  27.162 -22.916  1.00  4.29           C  
ATOM    976  CD  GLU A  66     -61.764  28.030 -24.148  1.00  4.29           C  
ATOM    977  OE1 GLU A  66     -62.513  28.972 -24.266  1.00  4.29           O  
ATOM    978  OE2 GLU A  66     -60.914  27.770 -24.956  1.00  4.29           O  
ATOM    979  H   GLU A  66     -63.934  25.113 -22.133  1.00  4.29           H  
ATOM    980  HA  GLU A  66     -62.321  26.552 -20.295  1.00  4.29           H  
ATOM    981 1HB  GLU A  66     -63.932  27.571 -22.630  1.00  4.29           H  
ATOM    982 2HB  GLU A  66     -62.851  28.577 -21.709  1.00  4.29           H  
ATOM    983 1HG  GLU A  66     -60.957  27.275 -22.334  1.00  4.29           H  
ATOM    984 2HG  GLU A  66     -61.945  26.138 -23.187  1.00  4.29           H  
ATOM    985  N   GLU A  67     -65.481  27.383 -19.978  1.00  4.30           N  
ATOM    986  CA  GLU A  67     -66.337  28.277 -19.196  1.00  4.30           C  
ATOM    987  C   GLU A  67     -66.030  28.203 -17.705  1.00  4.30           C  
ATOM    988  O   GLU A  67     -66.077  27.132 -17.103  1.00  4.30           O  
ATOM    989  CB  GLU A  67     -67.813  27.956 -19.445  1.00  4.30           C  
ATOM    990  CG  GLU A  67     -68.800  28.916 -18.772  1.00  4.30           C  
ATOM    991  CD  GLU A  67     -70.251  28.615 -19.107  1.00  4.30           C  
ATOM    992  OE1 GLU A  67     -70.497  27.638 -19.773  1.00  4.30           O  
ATOM    993  OE2 GLU A  67     -71.107  29.373 -18.709  1.00  4.30           O  
ATOM    994  H   GLU A  67     -65.876  26.687 -20.597  1.00  4.30           H  
ATOM    995  HA  GLU A  67     -66.148  29.300 -19.523  1.00  4.30           H  
ATOM    996 1HB  GLU A  67     -68.009  27.966 -20.517  1.00  4.30           H  
ATOM    997 2HB  GLU A  67     -68.026  26.952 -19.083  1.00  4.30           H  
ATOM    998 1HG  GLU A  67     -68.671  28.848 -17.689  1.00  4.30           H  
ATOM    999 2HG  GLU A  67     -68.564  29.936 -19.072  1.00  4.30           H  
ATOM   1000  N   GLU A  68     -65.765  29.365 -17.112  1.00  4.21           N  
ATOM   1001  CA  GLU A  68     -65.426  29.484 -15.699  1.00  4.21           C  
ATOM   1002  C   GLU A  68     -66.579  29.079 -14.795  1.00  4.21           C  
ATOM   1003  O   GLU A  68     -67.726  29.450 -15.045  1.00  4.21           O  
ATOM   1004  CB  GLU A  68     -64.969  30.911 -15.376  1.00  4.21           C  
ATOM   1005  CG  GLU A  68     -64.462  31.104 -13.941  1.00  4.21           C  
ATOM   1006  CD  GLU A  68     -63.898  32.488 -13.675  1.00  4.21           C  
ATOM   1007  OE1 GLU A  68     -63.922  33.307 -14.563  1.00  4.21           O  
ATOM   1008  OE2 GLU A  68     -63.437  32.716 -12.580  1.00  4.21           O  
ATOM   1009  H   GLU A  68     -65.762  30.197 -17.682  1.00  4.21           H  
ATOM   1010  HA  GLU A  68     -64.591  28.817 -15.499  1.00  4.21           H  
ATOM   1011 1HB  GLU A  68     -64.164  31.194 -16.055  1.00  4.21           H  
ATOM   1012 2HB  GLU A  68     -65.795  31.604 -15.540  1.00  4.21           H  
ATOM   1013 1HG  GLU A  68     -65.288  30.936 -13.249  1.00  4.21           H  
ATOM   1014 2HG  GLU A  68     -63.697  30.356 -13.736  1.00  4.21           H  
ATOM   1015  N   SER A  69     -66.271  28.340 -13.734  1.00  3.97           N  
ATOM   1016  CA  SER A  69     -67.286  27.937 -12.775  1.00  3.97           C  
ATOM   1017  C   SER A  69     -66.736  27.651 -11.390  1.00  3.97           C  
ATOM   1018  O   SER A  69     -65.653  27.085 -11.220  1.00  3.97           O  
ATOM   1019  CB  SER A  69     -68.043  26.708 -13.235  1.00  3.97           C  
ATOM   1020  OG  SER A  69     -68.970  26.323 -12.239  1.00  3.97           O  
ATOM   1021  H   SER A  69     -65.311  28.064 -13.592  1.00  3.97           H  
ATOM   1022  HA  SER A  69     -67.998  28.759 -12.686  1.00  3.97           H  
ATOM   1023 1HB  SER A  69     -68.566  26.920 -14.171  1.00  3.97           H  
ATOM   1024 2HB  SER A  69     -67.346  25.895 -13.423  1.00  3.97           H  
ATOM   1025  HG  SER A  69     -69.363  25.444 -12.514  1.00  3.97           H  
ATOM   1026  N   ALA A  70     -67.568  27.950 -10.394  1.00  3.58           N  
ATOM   1027  CA  ALA A  70     -67.314  27.695  -8.974  1.00  3.58           C  
ATOM   1028  C   ALA A  70     -67.120  26.204  -8.701  1.00  3.58           C  
ATOM   1029  O   ALA A  70     -66.546  25.813  -7.685  1.00  3.58           O  
ATOM   1030  CB  ALA A  70     -68.465  28.223  -8.141  1.00  3.58           C  
ATOM   1031  H   ALA A  70     -68.443  28.389 -10.644  1.00  3.58           H  
ATOM   1032  HA  ALA A  70     -66.397  28.213  -8.693  1.00  3.58           H  
ATOM   1033 1HB  ALA A  70     -68.259  28.051  -7.086  1.00  3.58           H  
ATOM   1034 2HB  ALA A  70     -68.584  29.290  -8.321  1.00  3.58           H  
ATOM   1035 3HB  ALA A  70     -69.381  27.701  -8.422  1.00  3.58           H  
ATOM   1036  N   ASP A  71     -67.604  25.379  -9.630  1.00  3.07           N  
ATOM   1037  CA  ASP A  71     -67.520  23.928  -9.578  1.00  3.07           C  
ATOM   1038  C   ASP A  71     -66.070  23.456  -9.468  1.00  3.07           C  
ATOM   1039  O   ASP A  71     -65.793  22.377  -8.945  1.00  3.07           O  
ATOM   1040  CB  ASP A  71     -68.069  23.380 -10.887  1.00  3.07           C  
ATOM   1041  CG  ASP A  71     -69.542  23.590 -11.042  1.00  3.07           C  
ATOM   1042  OD1 ASP A  71     -70.228  23.782 -10.069  1.00  3.07           O  
ATOM   1043  OD2 ASP A  71     -69.952  23.703 -12.175  1.00  3.07           O  
ATOM   1044  H   ASP A  71     -68.064  25.792 -10.441  1.00  3.07           H  
ATOM   1045  HA  ASP A  71     -68.090  23.568  -8.723  1.00  3.07           H  
ATOM   1046 1HB  ASP A  71     -67.555  23.853 -11.721  1.00  3.07           H  
ATOM   1047 2HB  ASP A  71     -67.862  22.306 -10.942  1.00  3.07           H  
ATOM   1048  N   GLY A  72     -65.150  24.224 -10.065  1.00  2.53           N  
ATOM   1049  CA  GLY A  72     -63.733  23.880 -10.078  1.00  2.53           C  
ATOM   1050  C   GLY A  72     -63.362  22.947 -11.228  1.00  2.53           C  
ATOM   1051  O   GLY A  72     -62.196  22.656 -11.445  1.00  2.53           O  
ATOM   1052  H   GLY A  72     -65.438  25.120 -10.469  1.00  2.53           H  
ATOM   1053 1HA  GLY A  72     -63.144  24.796 -10.149  1.00  2.53           H  
ATOM   1054 2HA  GLY A  72     -63.468  23.412  -9.131  1.00  2.53           H  
ATOM   1055  N   GLU A  73     -64.351  22.497 -11.994  1.00  2.05           N  
ATOM   1056  CA  GLU A  73     -64.080  21.593 -13.106  1.00  2.05           C  
ATOM   1057  C   GLU A  73     -63.743  22.361 -14.377  1.00  2.05           C  
ATOM   1058  O   GLU A  73     -63.419  21.780 -15.412  1.00  2.05           O  
ATOM   1059  CB  GLU A  73     -65.278  20.678 -13.354  1.00  2.05           C  
ATOM   1060  CG  GLU A  73     -65.575  19.706 -12.221  1.00  2.05           C  
ATOM   1061  CD  GLU A  73     -66.770  18.826 -12.500  1.00  2.05           C  
ATOM   1062  OE1 GLU A  73     -67.371  18.986 -13.539  1.00  2.05           O  
ATOM   1063  OE2 GLU A  73     -67.075  17.988 -11.684  1.00  2.05           O  
ATOM   1064  H   GLU A  73     -65.299  22.764 -11.777  1.00  2.05           H  
ATOM   1065  HA  GLU A  73     -63.219  20.975 -12.847  1.00  2.05           H  
ATOM   1066 1HB  GLU A  73     -66.172  21.278 -13.536  1.00  2.05           H  
ATOM   1067 2HB  GLU A  73     -65.094  20.087 -14.236  1.00  2.05           H  
ATOM   1068 1HG  GLU A  73     -64.704  19.072 -12.073  1.00  2.05           H  
ATOM   1069 2HG  GLU A  73     -65.743  20.271 -11.300  1.00  2.05           H  
ATOM   1070  N   ALA A  74     -63.889  23.673 -14.315  1.00  1.68           N  
ATOM   1071  CA  ALA A  74     -63.603  24.536 -15.452  1.00  1.68           C  
ATOM   1072  C   ALA A  74     -62.117  24.599 -15.712  1.00  1.68           C  
ATOM   1073  O   ALA A  74     -61.321  24.591 -14.775  1.00  1.68           O  
ATOM   1074  CB  ALA A  74     -64.108  25.932 -15.190  1.00  1.68           C  
ATOM   1075  H   ALA A  74     -64.175  24.083 -13.441  1.00  1.68           H  
ATOM   1076  HA  ALA A  74     -64.092  24.126 -16.338  1.00  1.68           H  
ATOM   1077 1HB  ALA A  74     -63.878  26.546 -16.064  1.00  1.68           H  
ATOM   1078 2HB  ALA A  74     -65.180  25.909 -15.027  1.00  1.68           H  
ATOM   1079 3HB  ALA A  74     -63.610  26.341 -14.317  1.00  1.68           H  
ATOM   1080  N   ALA A  75     -61.724  24.710 -16.969  1.00  1.40           N  
ATOM   1081  CA  ALA A  75     -60.317  24.943 -17.245  1.00  1.40           C  
ATOM   1082  C   ALA A  75     -59.960  26.313 -16.683  1.00  1.40           C  
ATOM   1083  O   ALA A  75     -60.751  27.249 -16.768  1.00  1.40           O  
ATOM   1084  CB  ALA A  75     -60.025  24.858 -18.724  1.00  1.40           C  
ATOM   1085  H   ALA A  75     -62.412  24.676 -17.722  1.00  1.40           H  
ATOM   1086  HA  ALA A  75     -59.727  24.194 -16.723  1.00  1.40           H  
ATOM   1087 1HB  ALA A  75     -58.963  25.037 -18.899  1.00  1.40           H  
ATOM   1088 2HB  ALA A  75     -60.292  23.866 -19.093  1.00  1.40           H  
ATOM   1089 3HB  ALA A  75     -60.600  25.602 -19.248  1.00  1.40           H  
ATOM   1090  N   GLY A  76     -58.753  26.464 -16.164  1.00  1.20           N  
ATOM   1091  CA  GLY A  76     -58.321  27.754 -15.620  1.00  1.20           C  
ATOM   1092  C   GLY A  76     -57.673  28.642 -16.667  1.00  1.20           C  
ATOM   1093  O   GLY A  76     -57.238  29.754 -16.377  1.00  1.20           O  
ATOM   1094  H   GLY A  76     -58.132  25.669 -16.114  1.00  1.20           H  
ATOM   1095 1HA  GLY A  76     -59.180  28.268 -15.191  1.00  1.20           H  
ATOM   1096 2HA  GLY A  76     -57.625  27.584 -14.805  1.00  1.20           H  
ATOM   1097  N   ALA A  77     -57.591  28.138 -17.886  1.00  1.06           N  
ATOM   1098  CA  ALA A  77     -56.964  28.858 -18.978  1.00  1.06           C  
ATOM   1099  C   ALA A  77     -57.421  28.287 -20.312  1.00  1.06           C  
ATOM   1100  O   ALA A  77     -57.797  27.118 -20.402  1.00  1.06           O  
ATOM   1101  CB  ALA A  77     -55.442  28.783 -18.853  1.00  1.06           C  
ATOM   1102  H   ALA A  77     -57.984  27.225 -18.051  1.00  1.06           H  
ATOM   1103  HA  ALA A  77     -57.278  29.902 -18.931  1.00  1.06           H  
ATOM   1104 1HB  ALA A  77     -54.969  29.327 -19.661  1.00  1.06           H  
ATOM   1105 2HB  ALA A  77     -55.125  29.216 -17.899  1.00  1.06           H  
ATOM   1106 3HB  ALA A  77     -55.127  27.741 -18.896  1.00  1.06           H  
ATOM   1107  N   ARG A  78     -57.318  29.102 -21.357  1.00  0.95           N  
ATOM   1108  CA  ARG A  78     -57.563  28.677 -22.733  1.00  0.95           C  
ATOM   1109  C   ARG A  78     -56.312  28.929 -23.544  1.00  0.95           C  
ATOM   1110  O   ARG A  78     -56.356  29.067 -24.774  1.00  0.95           O  
ATOM   1111  CB  ARG A  78     -58.705  29.414 -23.393  1.00  0.95           C  
ATOM   1112  CG  ARG A  78     -58.492  30.879 -23.624  1.00  0.95           C  
ATOM   1113  CD  ARG A  78     -59.574  31.474 -24.462  1.00  0.95           C  
ATOM   1114  NE  ARG A  78     -60.888  31.434 -23.832  1.00  0.95           N  
ATOM   1115  CZ  ARG A  78     -61.396  32.398 -23.044  1.00  0.95           C  
ATOM   1116  NH1 ARG A  78     -60.693  33.479 -22.780  1.00  0.95           N  
ATOM   1117  NH2 ARG A  78     -62.609  32.263 -22.540  1.00  0.95           N  
ATOM   1118  H   ARG A  78     -57.047  30.062 -21.203  1.00  0.95           H  
ATOM   1119  HA  ARG A  78     -57.783  27.608 -22.748  1.00  0.95           H  
ATOM   1120 1HB  ARG A  78     -58.903  28.965 -24.360  1.00  0.95           H  
ATOM   1121 2HB  ARG A  78     -59.601  29.313 -22.786  1.00  0.95           H  
ATOM   1122 1HG  ARG A  78     -58.492  31.386 -22.670  1.00  0.95           H  
ATOM   1123 2HG  ARG A  78     -57.538  31.032 -24.126  1.00  0.95           H  
ATOM   1124 1HD  ARG A  78     -59.330  32.514 -24.674  1.00  0.95           H  
ATOM   1125 2HD  ARG A  78     -59.638  30.919 -25.398  1.00  0.95           H  
ATOM   1126  HE  ARG A  78     -61.479  30.606 -24.018  1.00  0.95           H  
ATOM   1127 1HH1 ARG A  78     -59.764  33.582 -23.165  1.00  0.95           H  
ATOM   1128 2HH1 ARG A  78     -61.080  34.202 -22.191  1.00  0.95           H  
ATOM   1129 1HH2 ARG A  78     -63.154  31.431 -22.752  1.00  0.95           H  
ATOM   1130 2HH2 ARG A  78     -62.996  32.982 -21.953  1.00  0.95           H  
ATOM   1131  N   TRP A  79     -55.197  28.986 -22.829  1.00  0.87           N  
ATOM   1132  CA  TRP A  79     -53.899  29.245 -23.411  1.00  0.87           C  
ATOM   1133  C   TRP A  79     -52.893  28.242 -22.902  1.00  0.87           C  
ATOM   1134  O   TRP A  79     -53.058  27.682 -21.816  1.00  0.87           O  
ATOM   1135  CB  TRP A  79     -53.377  30.633 -23.041  1.00  0.87           C  
ATOM   1136  CG  TRP A  79     -54.281  31.752 -23.402  1.00  0.87           C  
ATOM   1137  CD1 TRP A  79     -54.267  32.473 -24.550  1.00  0.87           C  
ATOM   1138  CD2 TRP A  79     -55.317  32.336 -22.570  1.00  0.87           C  
ATOM   1139  NE1 TRP A  79     -55.234  33.452 -24.503  1.00  0.87           N  
ATOM   1140  CE2 TRP A  79     -55.876  33.384 -23.293  1.00  0.87           C  
ATOM   1141  CE3 TRP A  79     -55.794  32.063 -21.285  1.00  0.87           C  
ATOM   1142  CZ2 TRP A  79     -56.896  34.163 -22.778  1.00  0.87           C  
ATOM   1143  CZ3 TRP A  79     -56.806  32.838 -20.763  1.00  0.87           C  
ATOM   1144  CH2 TRP A  79     -57.346  33.863 -21.488  1.00  0.87           C  
ATOM   1145  H   TRP A  79     -55.263  28.833 -21.834  1.00  0.87           H  
ATOM   1146  HA  TRP A  79     -53.965  29.146 -24.488  1.00  0.87           H  
ATOM   1147 1HB  TRP A  79     -53.171  30.672 -21.975  1.00  0.87           H  
ATOM   1148 2HB  TRP A  79     -52.436  30.798 -23.553  1.00  0.87           H  
ATOM   1149  HD1 TRP A  79     -53.590  32.298 -25.385  1.00  0.87           H  
ATOM   1150  HE1 TRP A  79     -55.425  34.119 -25.237  1.00  0.87           H  
ATOM   1151  HE3 TRP A  79     -55.365  31.262 -20.703  1.00  0.87           H  
ATOM   1152  HZ2 TRP A  79     -57.334  34.988 -23.339  1.00  0.87           H  
ATOM   1153  HZ3 TRP A  79     -57.162  32.621 -19.753  1.00  0.87           H  
ATOM   1154  HH2 TRP A  79     -58.141  34.462 -21.043  1.00  0.87           H  
ATOM   1155  N   GLY A  80     -51.841  28.046 -23.674  1.00  0.81           N  
ATOM   1156  CA  GLY A  80     -50.747  27.208 -23.237  1.00  0.81           C  
ATOM   1157  C   GLY A  80     -49.663  27.033 -24.281  1.00  0.81           C  
ATOM   1158  O   GLY A  80     -49.814  27.339 -25.469  1.00  0.81           O  
ATOM   1159  H   GLY A  80     -51.800  28.517 -24.573  1.00  0.81           H  
ATOM   1160 1HA  GLY A  80     -50.304  27.645 -22.352  1.00  0.81           H  
ATOM   1161 2HA  GLY A  80     -51.127  26.232 -22.939  1.00  0.81           H  
ATOM   1162  N   GLY A  81     -48.555  26.517 -23.822  1.00  0.78           N  
ATOM   1163  CA  GLY A  81     -47.392  26.284 -24.667  1.00  0.78           C  
ATOM   1164  C   GLY A  81     -47.524  24.983 -25.442  1.00  0.78           C  
ATOM   1165  O   GLY A  81     -46.852  24.013 -25.145  1.00  0.78           O  
ATOM   1166  H   GLY A  81     -48.546  26.267 -22.832  1.00  0.78           H  
ATOM   1167 1HA  GLY A  81     -47.274  27.112 -25.367  1.00  0.78           H  
ATOM   1168 2HA  GLY A  81     -46.496  26.259 -24.051  1.00  0.78           H  
ATOM   1169  N   PHE A  82     -48.414  24.926 -26.401  1.00  0.78           N  
ATOM   1170  CA  PHE A  82     -48.621  23.654 -27.103  1.00  0.78           C  
ATOM   1171  C   PHE A  82     -47.615  23.449 -28.224  1.00  0.78           C  
ATOM   1172  O   PHE A  82     -47.281  24.399 -28.929  1.00  0.78           O  
ATOM   1173  CB  PHE A  82     -50.028  23.618 -27.651  1.00  0.78           C  
ATOM   1174  CG  PHE A  82     -51.022  23.511 -26.556  1.00  0.78           C  
ATOM   1175  CD1 PHE A  82     -51.590  24.645 -26.038  1.00  0.78           C  
ATOM   1176  CD2 PHE A  82     -51.382  22.292 -26.032  1.00  0.78           C  
ATOM   1177  CE1 PHE A  82     -52.484  24.569 -25.023  1.00  0.78           C  
ATOM   1178  CE2 PHE A  82     -52.297  22.201 -25.017  1.00  0.78           C  
ATOM   1179  CZ  PHE A  82     -52.850  23.346 -24.505  1.00  0.78           C  
ATOM   1180  H   PHE A  82     -48.962  25.766 -26.601  1.00  0.78           H  
ATOM   1181  HA  PHE A  82     -48.506  22.838 -26.392  1.00  0.78           H  
ATOM   1182 1HB  PHE A  82     -50.233  24.522 -28.223  1.00  0.78           H  
ATOM   1183 2HB  PHE A  82     -50.141  22.765 -28.310  1.00  0.78           H  
ATOM   1184  HD1 PHE A  82     -51.307  25.621 -26.447  1.00  0.78           H  
ATOM   1185  HD2 PHE A  82     -50.927  21.396 -26.428  1.00  0.78           H  
ATOM   1186  HE1 PHE A  82     -52.908  25.488 -24.622  1.00  0.78           H  
ATOM   1187  HE2 PHE A  82     -52.572  21.222 -24.615  1.00  0.78           H  
ATOM   1188  HZ  PHE A  82     -53.573  23.288 -23.690  1.00  0.78           H  
ATOM   1189  N   LEU A  83     -47.141  22.216 -28.430  1.00  0.79           N  
ATOM   1190  CA  LEU A  83     -46.196  22.037 -29.528  1.00  0.79           C  
ATOM   1191  C   LEU A  83     -46.947  22.061 -30.846  1.00  0.79           C  
ATOM   1192  O   LEU A  83     -47.991  21.409 -31.016  1.00  0.79           O  
ATOM   1193  CB  LEU A  83     -45.398  20.709 -29.471  1.00  0.79           C  
ATOM   1194  CG  LEU A  83     -44.493  20.391 -28.264  1.00  0.79           C  
ATOM   1195  CD1 LEU A  83     -43.836  19.034 -28.510  1.00  0.79           C  
ATOM   1196  CD2 LEU A  83     -43.509  21.457 -28.070  1.00  0.79           C  
ATOM   1197  H   LEU A  83     -47.431  21.446 -27.828  1.00  0.79           H  
ATOM   1198  HA  LEU A  83     -45.493  22.850 -29.547  1.00  0.79           H  
ATOM   1199 1HB  LEU A  83     -46.076  19.933 -29.524  1.00  0.79           H  
ATOM   1200 2HB  LEU A  83     -44.768  20.667 -30.365  1.00  0.79           H  
ATOM   1201  HG  LEU A  83     -45.094  20.302 -27.375  1.00  0.79           H  
ATOM   1202 1HD1 LEU A  83     -43.207  18.768 -27.680  1.00  0.79           H  
ATOM   1203 2HD1 LEU A  83     -44.596  18.277 -28.636  1.00  0.79           H  
ATOM   1204 3HD1 LEU A  83     -43.243  19.091 -29.404  1.00  0.79           H  
ATOM   1205 1HD2 LEU A  83     -42.876  21.247 -27.230  1.00  0.79           H  
ATOM   1206 2HD2 LEU A  83     -42.898  21.568 -28.962  1.00  0.79           H  
ATOM   1207 3HD2 LEU A  83     -44.046  22.355 -27.882  1.00  0.79           H  
ATOM   1208  N   ASP A  84     -46.365  22.776 -31.798  1.00  0.81           N  
ATOM   1209  CA  ASP A  84     -46.863  22.868 -33.169  1.00  0.81           C  
ATOM   1210  C   ASP A  84     -47.251  21.543 -33.868  1.00  0.81           C  
ATOM   1211  O   ASP A  84     -48.291  21.460 -34.526  1.00  0.81           O  
ATOM   1212  CB  ASP A  84     -45.787  23.558 -34.019  1.00  0.81           C  
ATOM   1213  CG  ASP A  84     -44.386  22.843 -33.956  1.00  0.81           C  
ATOM   1214  OD1 ASP A  84     -44.242  21.873 -33.212  1.00  0.81           O  
ATOM   1215  OD2 ASP A  84     -43.500  23.264 -34.662  1.00  0.81           O  
ATOM   1216  H   ASP A  84     -45.567  23.363 -31.524  1.00  0.81           H  
ATOM   1217  HA  ASP A  84     -47.748  23.503 -33.148  1.00  0.81           H  
ATOM   1218 1HB  ASP A  84     -46.112  23.599 -35.058  1.00  0.81           H  
ATOM   1219 2HB  ASP A  84     -45.664  24.587 -33.673  1.00  0.81           H  
ATOM   1220  N   ARG A  85     -46.391  20.530 -33.753  1.00  0.84           N  
ATOM   1221  CA  ARG A  85     -46.548  19.270 -34.487  1.00  0.84           C  
ATOM   1222  C   ARG A  85     -46.429  17.965 -33.675  1.00  0.84           C  
ATOM   1223  O   ARG A  85     -45.713  17.040 -34.084  1.00  0.84           O  
ATOM   1224  CB  ARG A  85     -45.550  19.239 -35.630  1.00  0.84           C  
ATOM   1225  CG  ARG A  85     -45.770  20.298 -36.708  1.00  0.84           C  
ATOM   1226  CD  ARG A  85     -47.019  20.053 -37.475  1.00  0.84           C  
ATOM   1227  NE  ARG A  85     -47.200  21.027 -38.533  1.00  0.84           N  
ATOM   1228  CZ  ARG A  85     -47.828  22.219 -38.400  1.00  0.84           C  
ATOM   1229  NH1 ARG A  85     -48.347  22.597 -37.244  1.00  0.84           N  
ATOM   1230  NH2 ARG A  85     -47.925  23.021 -39.449  1.00  0.84           N  
ATOM   1231  H   ARG A  85     -45.559  20.707 -33.194  1.00  0.84           H  
ATOM   1232  HA  ARG A  85     -47.544  19.275 -34.931  1.00  0.84           H  
ATOM   1233 1HB  ARG A  85     -44.540  19.373 -35.236  1.00  0.84           H  
ATOM   1234 2HB  ARG A  85     -45.593  18.279 -36.117  1.00  0.84           H  
ATOM   1235 1HG  ARG A  85     -45.815  21.287 -36.268  1.00  0.84           H  
ATOM   1236 2HG  ARG A  85     -44.937  20.263 -37.409  1.00  0.84           H  
ATOM   1237 1HD  ARG A  85     -46.984  19.063 -37.923  1.00  0.84           H  
ATOM   1238 2HD  ARG A  85     -47.876  20.114 -36.804  1.00  0.84           H  
ATOM   1239  HE  ARG A  85     -46.826  20.798 -39.443  1.00  0.84           H  
ATOM   1240 1HH1 ARG A  85     -48.292  22.001 -36.403  1.00  0.84           H  
ATOM   1241 2HH1 ARG A  85     -48.812  23.488 -37.174  1.00  0.84           H  
ATOM   1242 1HH2 ARG A  85     -47.532  22.741 -40.338  1.00  0.84           H  
ATOM   1243 2HH2 ARG A  85     -48.392  23.911 -39.362  1.00  0.84           H  
ATOM   1244  N   VAL A  86     -47.150  17.868 -32.553  1.00  0.85           N  
ATOM   1245  CA  VAL A  86     -47.102  16.678 -31.680  1.00  0.85           C  
ATOM   1246  C   VAL A  86     -47.431  15.381 -32.390  1.00  0.85           C  
ATOM   1247  O   VAL A  86     -46.855  14.335 -32.094  1.00  0.85           O  
ATOM   1248  CB  VAL A  86     -48.098  16.757 -30.516  1.00  0.85           C  
ATOM   1249  CG1 VAL A  86     -48.151  15.440 -29.832  1.00  0.85           C  
ATOM   1250  CG2 VAL A  86     -47.676  17.766 -29.578  1.00  0.85           C  
ATOM   1251  H   VAL A  86     -47.723  18.662 -32.286  1.00  0.85           H  
ATOM   1252  HA  VAL A  86     -46.094  16.603 -31.271  1.00  0.85           H  
ATOM   1253  HB  VAL A  86     -49.096  16.988 -30.890  1.00  0.85           H  
ATOM   1254 1HG1 VAL A  86     -48.844  15.494 -29.003  1.00  0.85           H  
ATOM   1255 2HG1 VAL A  86     -48.478  14.671 -30.529  1.00  0.85           H  
ATOM   1256 3HG1 VAL A  86     -47.166  15.204 -29.476  1.00  0.85           H  
ATOM   1257 1HG2 VAL A  86     -48.368  17.809 -28.741  1.00  0.85           H  
ATOM   1258 2HG2 VAL A  86     -46.688  17.525 -29.214  1.00  0.85           H  
ATOM   1259 3HG2 VAL A  86     -47.675  18.706 -30.104  1.00  0.85           H  
ATOM   1260  N   ASP A  87     -48.391  15.445 -33.293  1.00  0.86           N  
ATOM   1261  CA  ASP A  87     -48.856  14.271 -34.002  1.00  0.86           C  
ATOM   1262  C   ASP A  87     -47.975  13.802 -35.174  1.00  0.86           C  
ATOM   1263  O   ASP A  87     -48.366  12.857 -35.869  1.00  0.86           O  
ATOM   1264  CB  ASP A  87     -50.300  14.501 -34.476  1.00  0.86           C  
ATOM   1265  CG  ASP A  87     -50.466  15.680 -35.459  1.00  0.86           C  
ATOM   1266  OD1 ASP A  87     -49.493  16.306 -35.770  1.00  0.86           O  
ATOM   1267  OD2 ASP A  87     -51.578  15.932 -35.898  1.00  0.86           O  
ATOM   1268  H   ASP A  87     -48.808  16.342 -33.489  1.00  0.86           H  
ATOM   1269  HA  ASP A  87     -48.887  13.454 -33.281  1.00  0.86           H  
ATOM   1270 1HB  ASP A  87     -50.668  13.594 -34.957  1.00  0.86           H  
ATOM   1271 2HB  ASP A  87     -50.937  14.684 -33.607  1.00  0.86           H  
ATOM   1272  N   THR A  88     -46.793  14.414 -35.392  1.00  0.86           N  
ATOM   1273  CA  THR A  88     -45.956  13.949 -36.497  1.00  0.86           C  
ATOM   1274  C   THR A  88     -44.722  13.175 -36.022  1.00  0.86           C  
ATOM   1275  O   THR A  88     -44.178  13.437 -34.949  1.00  0.86           O  
ATOM   1276  CB  THR A  88     -45.489  15.120 -37.366  1.00  0.86           C  
ATOM   1277  OG1 THR A  88     -44.644  15.992 -36.586  1.00  0.86           O  
ATOM   1278  CG2 THR A  88     -46.658  15.888 -37.904  1.00  0.86           C  
ATOM   1279  H   THR A  88     -46.489  15.201 -34.814  1.00  0.86           H  
ATOM   1280  HA  THR A  88     -46.544  13.285 -37.111  1.00  0.86           H  
ATOM   1281  HB  THR A  88     -44.945  14.734 -38.199  1.00  0.86           H  
ATOM   1282  HG1 THR A  88     -45.134  16.306 -35.788  1.00  0.86           H  
ATOM   1283 1HG2 THR A  88     -46.301  16.702 -38.530  1.00  0.86           H  
ATOM   1284 2HG2 THR A  88     -47.263  15.219 -38.490  1.00  0.86           H  
ATOM   1285 3HG2 THR A  88     -47.248  16.292 -37.078  1.00  0.86           H  
ATOM   1286  N   PHE A  89     -44.258  12.245 -36.862  1.00  0.86           N  
ATOM   1287  CA  PHE A  89     -43.067  11.437 -36.571  1.00  0.86           C  
ATOM   1288  C   PHE A  89     -42.485  10.746 -37.792  1.00  0.86           C  
ATOM   1289  O   PHE A  89     -43.220  10.331 -38.691  1.00  0.86           O  
ATOM   1290  CB  PHE A  89     -43.425  10.387 -35.524  1.00  0.86           C  
ATOM   1291  CG  PHE A  89     -42.327   9.416 -35.102  1.00  0.86           C  
ATOM   1292  CD1 PHE A  89     -41.291   9.813 -34.284  1.00  0.86           C  
ATOM   1293  CD2 PHE A  89     -42.403   8.068 -35.464  1.00  0.86           C  
ATOM   1294  CE1 PHE A  89     -40.360   8.903 -33.834  1.00  0.86           C  
ATOM   1295  CE2 PHE A  89     -41.470   7.166 -35.009  1.00  0.86           C  
ATOM   1296  CZ  PHE A  89     -40.456   7.590 -34.191  1.00  0.86           C  
ATOM   1297  H   PHE A  89     -44.793  12.074 -37.710  1.00  0.86           H  
ATOM   1298  HA  PHE A  89     -42.301  12.100 -36.161  1.00  0.86           H  
ATOM   1299 1HB  PHE A  89     -43.764  10.898 -34.626  1.00  0.86           H  
ATOM   1300 2HB  PHE A  89     -44.267   9.799 -35.889  1.00  0.86           H  
ATOM   1301  HD1 PHE A  89     -41.223  10.862 -33.980  1.00  0.86           H  
ATOM   1302  HD2 PHE A  89     -43.225   7.733 -36.098  1.00  0.86           H  
ATOM   1303  HE1 PHE A  89     -39.550   9.232 -33.180  1.00  0.86           H  
ATOM   1304  HE2 PHE A  89     -41.542   6.121 -35.287  1.00  0.86           H  
ATOM   1305  HZ  PHE A  89     -39.723   6.887 -33.821  1.00  0.86           H  
ATOM   1306  N   ASP A  90     -41.164  10.606 -37.844  1.00  0.87           N  
ATOM   1307  CA  ASP A  90     -40.575   9.853 -38.956  1.00  0.87           C  
ATOM   1308  C   ASP A  90     -40.623   8.350 -38.663  1.00  0.87           C  
ATOM   1309  O   ASP A  90     -39.641   7.741 -38.231  1.00  0.87           O  
ATOM   1310  CB  ASP A  90     -39.142  10.336 -39.196  1.00  0.87           C  
ATOM   1311  CG  ASP A  90     -38.331   9.795 -40.507  1.00  0.87           C  
ATOM   1312  OD1 ASP A  90     -38.717   8.847 -41.108  1.00  0.87           O  
ATOM   1313  OD2 ASP A  90     -37.327  10.437 -40.866  1.00  0.87           O  
ATOM   1314  H   ASP A  90     -40.578  11.028 -37.109  1.00  0.87           H  
ATOM   1315  HA  ASP A  90     -41.159  10.042 -39.859  1.00  0.87           H  
ATOM   1316 1HB  ASP A  90     -39.187  11.397 -39.266  1.00  0.87           H  
ATOM   1317 2HB  ASP A  90     -38.565  10.088 -38.311  1.00  0.87           H  
ATOM   1318  N   ALA A  91     -41.787   7.756 -38.928  1.00  0.88           N  
ATOM   1319  CA  ALA A  91     -41.995   6.319 -38.708  1.00  0.88           C  
ATOM   1320  C   ALA A  91     -41.060   5.578 -39.640  1.00  0.88           C  
ATOM   1321  O   ALA A  91     -40.601   6.137 -40.631  1.00  0.88           O  
ATOM   1322  CB  ALA A  91     -43.433   5.902 -38.924  1.00  0.88           C  
ATOM   1323  H   ALA A  91     -42.545   8.361 -39.256  1.00  0.88           H  
ATOM   1324  HA  ALA A  91     -41.713   6.075 -37.688  1.00  0.88           H  
ATOM   1325 1HB  ALA A  91     -43.534   4.829 -38.749  1.00  0.88           H  
ATOM   1326 2HB  ALA A  91     -44.072   6.440 -38.231  1.00  0.88           H  
ATOM   1327 3HB  ALA A  91     -43.729   6.127 -39.944  1.00  0.88           H  
ATOM   1328  N   GLY A  92     -40.677   4.359 -39.296  1.00  0.88           N  
ATOM   1329  CA  GLY A  92     -39.747   3.621 -40.147  1.00  0.88           C  
ATOM   1330  C   GLY A  92     -38.285   3.908 -39.784  1.00  0.88           C  
ATOM   1331  O   GLY A  92     -37.516   2.980 -39.530  1.00  0.88           O  
ATOM   1332  H   GLY A  92     -41.094   3.901 -38.489  1.00  0.88           H  
ATOM   1333 1HA  GLY A  92     -39.948   2.553 -40.046  1.00  0.88           H  
ATOM   1334 2HA  GLY A  92     -39.925   3.883 -41.189  1.00  0.88           H  
ATOM   1335  N   PHE A  93     -37.918   5.191 -39.670  1.00  0.88           N  
ATOM   1336  CA  PHE A  93     -36.544   5.590 -39.308  1.00  0.88           C  
ATOM   1337  C   PHE A  93     -36.082   4.820 -38.063  1.00  0.88           C  
ATOM   1338  O   PHE A  93     -34.960   4.305 -38.002  1.00  0.88           O  
ATOM   1339  CB  PHE A  93     -36.434   7.086 -38.975  1.00  0.88           C  
ATOM   1340  CG  PHE A  93     -35.019   7.588 -38.665  1.00  0.88           C  
ATOM   1341  CD1 PHE A  93     -34.247   8.127 -39.651  1.00  0.88           C  
ATOM   1342  CD2 PHE A  93     -34.459   7.468 -37.418  1.00  0.88           C  
ATOM   1343  CE1 PHE A  93     -32.956   8.554 -39.410  1.00  0.88           C  
ATOM   1344  CE2 PHE A  93     -33.182   7.901 -37.165  1.00  0.88           C  
ATOM   1345  CZ  PHE A  93     -32.432   8.449 -38.177  1.00  0.88           C  
ATOM   1346  H   PHE A  93     -38.623   5.899 -39.907  1.00  0.88           H  
ATOM   1347  HA  PHE A  93     -35.894   5.362 -40.143  1.00  0.88           H  
ATOM   1348 1HB  PHE A  93     -36.804   7.648 -39.818  1.00  0.88           H  
ATOM   1349 2HB  PHE A  93     -37.073   7.325 -38.128  1.00  0.88           H  
ATOM   1350  HD1 PHE A  93     -34.679   8.233 -40.634  1.00  0.88           H  
ATOM   1351  HD2 PHE A  93     -35.035   7.023 -36.632  1.00  0.88           H  
ATOM   1352  HE1 PHE A  93     -32.362   8.983 -40.217  1.00  0.88           H  
ATOM   1353  HE2 PHE A  93     -32.775   7.801 -36.168  1.00  0.88           H  
ATOM   1354  HZ  PHE A  93     -31.429   8.795 -38.005  1.00  0.88           H  
ATOM   1355  N   PHE A  94     -36.976   4.740 -37.074  1.00  0.88           N  
ATOM   1356  CA  PHE A  94     -36.702   4.102 -35.791  1.00  0.88           C  
ATOM   1357  C   PHE A  94     -37.203   2.655 -35.682  1.00  0.88           C  
ATOM   1358  O   PHE A  94     -37.308   2.116 -34.579  1.00  0.88           O  
ATOM   1359  CB  PHE A  94     -37.345   4.932 -34.683  1.00  0.88           C  
ATOM   1360  CG  PHE A  94     -36.690   6.275 -34.481  1.00  0.88           C  
ATOM   1361  CD1 PHE A  94     -37.218   7.432 -35.031  1.00  0.88           C  
ATOM   1362  CD2 PHE A  94     -35.530   6.372 -33.741  1.00  0.88           C  
ATOM   1363  CE1 PHE A  94     -36.602   8.646 -34.839  1.00  0.88           C  
ATOM   1364  CE2 PHE A  94     -34.903   7.584 -33.550  1.00  0.88           C  
ATOM   1365  CZ  PHE A  94     -35.439   8.721 -34.100  1.00  0.88           C  
ATOM   1366  H   PHE A  94     -37.878   5.173 -37.225  1.00  0.88           H  
ATOM   1367  HA  PHE A  94     -35.622   4.096 -35.643  1.00  0.88           H  
ATOM   1368 1HB  PHE A  94     -38.391   5.099 -34.929  1.00  0.88           H  
ATOM   1369 2HB  PHE A  94     -37.309   4.384 -33.742  1.00  0.88           H  
ATOM   1370  HD1 PHE A  94     -38.129   7.378 -35.631  1.00  0.88           H  
ATOM   1371  HD2 PHE A  94     -35.114   5.473 -33.314  1.00  0.88           H  
ATOM   1372  HE1 PHE A  94     -37.034   9.539 -35.281  1.00  0.88           H  
ATOM   1373  HE2 PHE A  94     -33.986   7.644 -32.963  1.00  0.88           H  
ATOM   1374  HZ  PHE A  94     -34.941   9.672 -33.949  1.00  0.88           H  
ATOM   1375  N   GLY A  95     -37.567   2.040 -36.813  1.00  0.88           N  
ATOM   1376  CA  GLY A  95     -38.054   0.656 -36.851  1.00  0.88           C  
ATOM   1377  C   GLY A  95     -39.540   0.523 -36.505  1.00  0.88           C  
ATOM   1378  O   GLY A  95     -40.100  -0.572 -36.520  1.00  0.88           O  
ATOM   1379  H   GLY A  95     -37.460   2.520 -37.705  1.00  0.88           H  
ATOM   1380 1HA  GLY A  95     -37.879   0.254 -37.849  1.00  0.88           H  
ATOM   1381 2HA  GLY A  95     -37.465   0.053 -36.162  1.00  0.88           H  
ATOM   1382  N   ILE A  96     -40.166   1.648 -36.217  1.00  0.88           N  
ATOM   1383  CA  ILE A  96     -41.565   1.727 -35.819  1.00  0.88           C  
ATOM   1384  C   ILE A  96     -42.508   1.812 -37.017  1.00  0.88           C  
ATOM   1385  O   ILE A  96     -42.369   2.695 -37.870  1.00  0.88           O  
ATOM   1386  CB  ILE A  96     -41.718   2.955 -34.905  1.00  0.88           C  
ATOM   1387  CG1 ILE A  96     -40.856   2.747 -33.644  1.00  0.88           C  
ATOM   1388  CG2 ILE A  96     -43.149   3.198 -34.539  1.00  0.88           C  
ATOM   1389  CD1 ILE A  96     -40.696   3.967 -32.801  1.00  0.88           C  
ATOM   1390  H   ILE A  96     -39.617   2.490 -36.239  1.00  0.88           H  
ATOM   1391  HA  ILE A  96     -41.816   0.831 -35.246  1.00  0.88           H  
ATOM   1392  HB  ILE A  96     -41.330   3.823 -35.427  1.00  0.88           H  
ATOM   1393 1HG1 ILE A  96     -41.329   1.968 -33.037  1.00  0.88           H  
ATOM   1394 2HG1 ILE A  96     -39.865   2.401 -33.936  1.00  0.88           H  
ATOM   1395 1HG2 ILE A  96     -43.228   4.077 -33.903  1.00  0.88           H  
ATOM   1396 2HG2 ILE A  96     -43.721   3.345 -35.442  1.00  0.88           H  
ATOM   1397 3HG2 ILE A  96     -43.525   2.339 -34.010  1.00  0.88           H  
ATOM   1398 1HD1 ILE A  96     -40.093   3.727 -31.933  1.00  0.88           H  
ATOM   1399 2HD1 ILE A  96     -40.209   4.732 -33.375  1.00  0.88           H  
ATOM   1400 3HD1 ILE A  96     -41.665   4.322 -32.481  1.00  0.88           H  
ATOM   1401  N   SER A  97     -43.455   0.876 -37.109  1.00  0.88           N  
ATOM   1402  CA  SER A  97     -44.394   0.874 -38.234  1.00  0.88           C  
ATOM   1403  C   SER A  97     -45.416   1.992 -38.027  1.00  0.88           C  
ATOM   1404  O   SER A  97     -45.611   2.387 -36.885  1.00  0.88           O  
ATOM   1405  CB  SER A  97     -45.108  -0.478 -38.322  1.00  0.88           C  
ATOM   1406  OG  SER A  97     -45.994  -0.690 -37.222  1.00  0.88           O  
ATOM   1407  H   SER A  97     -43.515   0.163 -36.383  1.00  0.88           H  
ATOM   1408  HA  SER A  97     -43.823   1.037 -39.144  1.00  0.88           H  
ATOM   1409 1HB  SER A  97     -45.654  -0.568 -39.251  1.00  0.88           H  
ATOM   1410 2HB  SER A  97     -44.352  -1.262 -38.322  1.00  0.88           H  
ATOM   1411  HG  SER A  97     -46.141  -1.647 -37.186  1.00  0.88           H  
ATOM   1412  N   PRO A  98     -46.105   2.504 -39.063  1.00  0.88           N  
ATOM   1413  CA  PRO A  98     -47.217   3.443 -38.970  1.00  0.88           C  
ATOM   1414  C   PRO A  98     -48.295   3.049 -37.959  1.00  0.88           C  
ATOM   1415  O   PRO A  98     -48.913   3.898 -37.320  1.00  0.88           O  
ATOM   1416  CB  PRO A  98     -47.747   3.458 -40.399  1.00  0.88           C  
ATOM   1417  CG  PRO A  98     -46.535   3.155 -41.252  1.00  0.88           C  
ATOM   1418  CD  PRO A  98     -45.737   2.153 -40.454  1.00  0.88           C  
ATOM   1419  HA  PRO A  98     -46.795   4.439 -38.704  1.00  0.88           H  
ATOM   1420 1HB  PRO A  98     -48.538   2.690 -40.504  1.00  0.88           H  
ATOM   1421 2HB  PRO A  98     -48.214   4.417 -40.629  1.00  0.88           H  
ATOM   1422 1HG  PRO A  98     -46.846   2.769 -42.234  1.00  0.88           H  
ATOM   1423 2HG  PRO A  98     -45.972   4.087 -41.441  1.00  0.88           H  
ATOM   1424 1HD  PRO A  98     -46.044   1.138 -40.716  1.00  0.88           H  
ATOM   1425 2HD  PRO A  98     -44.672   2.339 -40.640  1.00  0.88           H  
ATOM   1426  N   ARG A  99     -48.536   1.736 -37.812  1.00  0.87           N  
ATOM   1427  CA  ARG A  99     -49.551   1.272 -36.870  1.00  0.87           C  
ATOM   1428  C   ARG A  99     -49.016   1.394 -35.458  1.00  0.87           C  
ATOM   1429  O   ARG A  99     -49.693   1.911 -34.558  1.00  0.87           O  
ATOM   1430  CB  ARG A  99     -49.931  -0.180 -37.134  1.00  0.87           C  
ATOM   1431  CG  ARG A  99     -51.045  -0.727 -36.236  1.00  0.87           C  
ATOM   1432  CD  ARG A  99     -51.410  -2.134 -36.598  1.00  0.87           C  
ATOM   1433  NE  ARG A  99     -52.434  -2.703 -35.712  1.00  0.87           N  
ATOM   1434  CZ  ARG A  99     -53.762  -2.522 -35.849  1.00  0.87           C  
ATOM   1435  NH1 ARG A  99     -54.235  -1.778 -36.828  1.00  0.87           N  
ATOM   1436  NH2 ARG A  99     -54.589  -3.100 -34.999  1.00  0.87           N  
ATOM   1437  H   ARG A  99     -48.021   1.058 -38.351  1.00  0.87           H  
ATOM   1438  HA  ARG A  99     -50.439   1.896 -36.968  1.00  0.87           H  
ATOM   1439 1HB  ARG A  99     -50.247  -0.294 -38.170  1.00  0.87           H  
ATOM   1440 2HB  ARG A  99     -49.055  -0.815 -36.987  1.00  0.87           H  
ATOM   1441 1HG  ARG A  99     -50.708  -0.709 -35.202  1.00  0.87           H  
ATOM   1442 2HG  ARG A  99     -51.934  -0.103 -36.337  1.00  0.87           H  
ATOM   1443 1HD  ARG A  99     -51.791  -2.161 -37.618  1.00  0.87           H  
ATOM   1444 2HD  ARG A  99     -50.520  -2.759 -36.526  1.00  0.87           H  
ATOM   1445  HE  ARG A  99     -52.124  -3.296 -34.943  1.00  0.87           H  
ATOM   1446 1HH1 ARG A  99     -53.603  -1.337 -37.481  1.00  0.87           H  
ATOM   1447 2HH1 ARG A  99     -55.233  -1.646 -36.920  1.00  0.87           H  
ATOM   1448 1HH2 ARG A  99     -54.214  -3.689 -34.229  1.00  0.87           H  
ATOM   1449 2HH2 ARG A  99     -55.583  -2.976 -35.102  1.00  0.87           H  
ATOM   1450  N   GLU A 100     -47.780   0.934 -35.269  1.00  0.86           N  
ATOM   1451  CA  GLU A 100     -47.163   1.010 -33.963  1.00  0.86           C  
ATOM   1452  C   GLU A 100     -47.072   2.478 -33.559  1.00  0.86           C  
ATOM   1453  O   GLU A 100     -47.315   2.833 -32.408  1.00  0.86           O  
ATOM   1454  CB  GLU A 100     -45.790   0.336 -33.990  1.00  0.86           C  
ATOM   1455  CG  GLU A 100     -45.071   0.252 -32.670  1.00  0.86           C  
ATOM   1456  CD  GLU A 100     -43.740  -0.453 -32.792  1.00  0.86           C  
ATOM   1457  OE1 GLU A 100     -43.360  -0.788 -33.888  1.00  0.86           O  
ATOM   1458  OE2 GLU A 100     -43.127  -0.690 -31.784  1.00  0.86           O  
ATOM   1459  H   GLU A 100     -47.243   0.527 -36.039  1.00  0.86           H  
ATOM   1460  HA  GLU A 100     -47.795   0.493 -33.245  1.00  0.86           H  
ATOM   1461 1HB  GLU A 100     -45.910  -0.684 -34.356  1.00  0.86           H  
ATOM   1462 2HB  GLU A 100     -45.154   0.851 -34.699  1.00  0.86           H  
ATOM   1463 1HG  GLU A 100     -44.911   1.255 -32.306  1.00  0.86           H  
ATOM   1464 2HG  GLU A 100     -45.698  -0.272 -31.951  1.00  0.86           H  
ATOM   1465  N   ALA A 101     -46.719   3.339 -34.524  1.00  0.83           N  
ATOM   1466  CA  ALA A 101     -46.602   4.761 -34.274  1.00  0.83           C  
ATOM   1467  C   ALA A 101     -47.934   5.377 -33.869  1.00  0.83           C  
ATOM   1468  O   ALA A 101     -47.993   6.083 -32.871  1.00  0.83           O  
ATOM   1469  CB  ALA A 101     -46.091   5.477 -35.514  1.00  0.83           C  
ATOM   1470  H   ALA A 101     -46.510   2.983 -35.450  1.00  0.83           H  
ATOM   1471  HA  ALA A 101     -45.894   4.900 -33.459  1.00  0.83           H  
ATOM   1472 1HB  ALA A 101     -45.987   6.541 -35.305  1.00  0.83           H  
ATOM   1473 2HB  ALA A 101     -45.134   5.078 -35.815  1.00  0.83           H  
ATOM   1474 3HB  ALA A 101     -46.802   5.337 -36.324  1.00  0.83           H  
ATOM   1475  N   ALA A 102     -49.030   5.036 -34.557  1.00  0.79           N  
ATOM   1476  CA  ALA A 102     -50.328   5.616 -34.214  1.00  0.79           C  
ATOM   1477  C   ALA A 102     -50.727   5.295 -32.784  1.00  0.79           C  
ATOM   1478  O   ALA A 102     -51.326   6.121 -32.073  1.00  0.79           O  
ATOM   1479  CB  ALA A 102     -51.399   5.093 -35.153  1.00  0.79           C  
ATOM   1480  H   ALA A 102     -48.961   4.426 -35.373  1.00  0.79           H  
ATOM   1481  HA  ALA A 102     -50.243   6.692 -34.312  1.00  0.79           H  
ATOM   1482 1HB  ALA A 102     -52.356   5.548 -34.911  1.00  0.79           H  
ATOM   1483 2HB  ALA A 102     -51.126   5.338 -36.180  1.00  0.79           H  
ATOM   1484 3HB  ALA A 102     -51.471   4.008 -35.047  1.00  0.79           H  
ATOM   1485  N   ALA A 103     -50.402   4.069 -32.370  1.00  0.76           N  
ATOM   1486  CA  ALA A 103     -50.725   3.568 -31.046  1.00  0.76           C  
ATOM   1487  C   ALA A 103     -49.690   3.958 -29.992  1.00  0.76           C  
ATOM   1488  O   ALA A 103     -49.842   3.604 -28.825  1.00  0.76           O  
ATOM   1489  CB  ALA A 103     -50.861   2.065 -31.098  1.00  0.76           C  
ATOM   1490  H   ALA A 103     -49.925   3.440 -33.023  1.00  0.76           H  
ATOM   1491  HA  ALA A 103     -51.677   3.999 -30.751  1.00  0.76           H  
ATOM   1492 1HB  ALA A 103     -51.140   1.683 -30.128  1.00  0.76           H  
ATOM   1493 2HB  ALA A 103     -51.627   1.793 -31.827  1.00  0.76           H  
ATOM   1494 3HB  ALA A 103     -49.903   1.640 -31.400  1.00  0.76           H  
ATOM   1495  N   MET A 104     -48.624   4.651 -30.385  1.00  0.73           N  
ATOM   1496  CA  MET A 104     -47.573   5.025 -29.453  1.00  0.73           C  
ATOM   1497  C   MET A 104     -47.826   6.394 -28.882  1.00  0.73           C  
ATOM   1498  O   MET A 104     -48.308   7.294 -29.572  1.00  0.73           O  
ATOM   1499  CB  MET A 104     -46.190   4.925 -30.124  1.00  0.73           C  
ATOM   1500  CG  MET A 104     -44.995   5.240 -29.264  1.00  0.73           C  
ATOM   1501  SD  MET A 104     -43.436   4.953 -30.139  1.00  0.73           S  
ATOM   1502  CE  MET A 104     -43.489   3.175 -30.268  1.00  0.73           C  
ATOM   1503  H   MET A 104     -48.532   4.946 -31.353  1.00  0.73           H  
ATOM   1504  HA  MET A 104     -47.598   4.348 -28.624  1.00  0.73           H  
ATOM   1505 1HB  MET A 104     -46.055   3.912 -30.491  1.00  0.73           H  
ATOM   1506 2HB  MET A 104     -46.163   5.578 -30.987  1.00  0.73           H  
ATOM   1507 1HG  MET A 104     -45.038   6.282 -28.985  1.00  0.73           H  
ATOM   1508 2HG  MET A 104     -45.006   4.649 -28.361  1.00  0.73           H  
ATOM   1509 1HE  MET A 104     -42.604   2.809 -30.784  1.00  0.73           H  
ATOM   1510 2HE  MET A 104     -43.532   2.737 -29.273  1.00  0.73           H  
ATOM   1511 3HE  MET A 104     -44.375   2.884 -30.824  1.00  0.73           H  
ATOM   1512  N   ASP A 105     -47.538   6.566 -27.606  1.00  0.70           N  
ATOM   1513  CA  ASP A 105     -47.681   7.873 -27.020  1.00  0.70           C  
ATOM   1514  C   ASP A 105     -46.676   8.810 -27.713  1.00  0.70           C  
ATOM   1515  O   ASP A 105     -45.489   8.470 -27.795  1.00  0.70           O  
ATOM   1516  CB  ASP A 105     -47.398   7.846 -25.519  1.00  0.70           C  
ATOM   1517  CG  ASP A 105     -47.804   9.122 -24.845  1.00  0.70           C  
ATOM   1518  OD1 ASP A 105     -47.251  10.145 -25.150  1.00  0.70           O  
ATOM   1519  OD2 ASP A 105     -48.711   9.085 -24.055  1.00  0.70           O  
ATOM   1520  H   ASP A 105     -47.180   5.802 -27.030  1.00  0.70           H  
ATOM   1521  HA  ASP A 105     -48.706   8.196 -27.158  1.00  0.70           H  
ATOM   1522 1HB  ASP A 105     -47.923   7.032 -25.057  1.00  0.70           H  
ATOM   1523 2HB  ASP A 105     -46.334   7.672 -25.344  1.00  0.70           H  
ATOM   1524  N   PRO A 106     -47.078   9.986 -28.211  1.00  0.68           N  
ATOM   1525  CA  PRO A 106     -46.216  10.992 -28.785  1.00  0.68           C  
ATOM   1526  C   PRO A 106     -45.030  11.338 -27.876  1.00  0.68           C  
ATOM   1527  O   PRO A 106     -43.999  11.778 -28.371  1.00  0.68           O  
ATOM   1528  CB  PRO A 106     -47.163  12.170 -28.962  1.00  0.68           C  
ATOM   1529  CG  PRO A 106     -48.471  11.549 -29.185  1.00  0.68           C  
ATOM   1530  CD  PRO A 106     -48.494  10.331 -28.279  1.00  0.68           C  
ATOM   1531  HA  PRO A 106     -45.866  10.643 -29.762  1.00  0.68           H  
ATOM   1532 1HB  PRO A 106     -47.174  12.782 -28.070  1.00  0.68           H  
ATOM   1533 2HB  PRO A 106     -46.827  12.798 -29.797  1.00  0.68           H  
ATOM   1534 1HG  PRO A 106     -49.230  12.272 -28.996  1.00  0.68           H  
ATOM   1535 2HG  PRO A 106     -48.589  11.294 -30.215  1.00  0.68           H  
ATOM   1536 1HD  PRO A 106     -48.854  10.563 -27.291  1.00  0.68           H  
ATOM   1537 2HD  PRO A 106     -49.084   9.551 -28.779  1.00  0.68           H  
ATOM   1538  N   GLN A 107     -45.150  11.162 -26.549  1.00  0.67           N  
ATOM   1539  CA  GLN A 107     -44.030  11.479 -25.666  1.00  0.67           C  
ATOM   1540  C   GLN A 107     -42.853  10.553 -25.960  1.00  0.67           C  
ATOM   1541  O   GLN A 107     -41.697  10.967 -25.886  1.00  0.67           O  
ATOM   1542  CB  GLN A 107     -44.419  11.368 -24.178  1.00  0.67           C  
ATOM   1543  CG  GLN A 107     -45.402  12.455 -23.699  1.00  0.67           C  
ATOM   1544  CD  GLN A 107     -45.742  12.441 -22.187  1.00  0.67           C  
ATOM   1545  OE1 GLN A 107     -46.436  13.367 -21.715  1.00  0.67           O  
ATOM   1546  NE2 GLN A 107     -45.247  11.456 -21.449  1.00  0.67           N  
ATOM   1547  H   GLN A 107     -46.004  10.790 -26.132  1.00  0.67           H  
ATOM   1548  HA  GLN A 107     -43.714  12.500 -25.864  1.00  0.67           H  
ATOM   1549 1HB  GLN A 107     -44.901  10.400 -24.000  1.00  0.67           H  
ATOM   1550 2HB  GLN A 107     -43.537  11.401 -23.563  1.00  0.67           H  
ATOM   1551 1HG  GLN A 107     -44.999  13.400 -23.933  1.00  0.67           H  
ATOM   1552 2HG  GLN A 107     -46.339  12.307 -24.243  1.00  0.67           H  
ATOM   1553 1HE2 GLN A 107     -45.445  11.387 -20.443  1.00  0.67           H  
ATOM   1554 2HE2 GLN A 107     -44.718  10.721 -21.885  1.00  0.67           H  
ATOM   1555  N   GLN A 108     -43.147   9.309 -26.362  1.00  0.66           N  
ATOM   1556  CA  GLN A 108     -42.106   8.336 -26.677  1.00  0.66           C  
ATOM   1557  C   GLN A 108     -41.554   8.677 -28.046  1.00  0.66           C  
ATOM   1558  O   GLN A 108     -40.341   8.665 -28.272  1.00  0.66           O  
ATOM   1559  CB  GLN A 108     -42.670   6.904 -26.670  1.00  0.66           C  
ATOM   1560  CG  GLN A 108     -41.654   5.776 -26.933  1.00  0.66           C  
ATOM   1561  CD  GLN A 108     -42.239   4.306 -26.733  1.00  0.66           C  
ATOM   1562  OE1 GLN A 108     -41.765   3.367 -27.376  1.00  0.66           O  
ATOM   1563  NE2 GLN A 108     -43.234   4.116 -25.862  1.00  0.66           N  
ATOM   1564  H   GLN A 108     -44.119   9.033 -26.480  1.00  0.66           H  
ATOM   1565  HA  GLN A 108     -41.312   8.408 -25.941  1.00  0.66           H  
ATOM   1566 1HB  GLN A 108     -43.161   6.706 -25.722  1.00  0.66           H  
ATOM   1567 2HB  GLN A 108     -43.428   6.835 -27.430  1.00  0.66           H  
ATOM   1568 1HG  GLN A 108     -41.332   5.859 -27.970  1.00  0.66           H  
ATOM   1569 2HG  GLN A 108     -40.798   5.906 -26.290  1.00  0.66           H  
ATOM   1570 1HE2 GLN A 108     -43.616   3.162 -25.719  1.00  0.66           H  
ATOM   1571 2HE2 GLN A 108     -43.627   4.889 -25.356  1.00  0.66           H  
ATOM   1572  N   ARG A 109     -42.451   9.013 -28.968  1.00  0.66           N  
ATOM   1573  CA  ARG A 109     -41.987   9.313 -30.314  1.00  0.66           C  
ATOM   1574  C   ARG A 109     -41.086  10.555 -30.316  1.00  0.66           C  
ATOM   1575  O   ARG A 109     -40.028  10.584 -30.960  1.00  0.66           O  
ATOM   1576  CB  ARG A 109     -43.155   9.529 -31.256  1.00  0.66           C  
ATOM   1577  CG  ARG A 109     -43.955   8.262 -31.530  1.00  0.66           C  
ATOM   1578  CD  ARG A 109     -44.824   8.322 -32.734  1.00  0.66           C  
ATOM   1579  NE  ARG A 109     -45.781   9.389 -32.788  1.00  0.66           N  
ATOM   1580  CZ  ARG A 109     -46.990   9.297 -32.289  1.00  0.66           C  
ATOM   1581  NH1 ARG A 109     -47.289   8.222 -31.678  1.00  0.66           N  
ATOM   1582  NH2 ARG A 109     -47.851  10.258 -32.426  1.00  0.66           N  
ATOM   1583  H   ARG A 109     -43.446   9.022 -28.725  1.00  0.66           H  
ATOM   1584  HA  ARG A 109     -41.410   8.463 -30.676  1.00  0.66           H  
ATOM   1585 1HB  ARG A 109     -43.832  10.244 -30.808  1.00  0.66           H  
ATOM   1586 2HB  ARG A 109     -42.835   9.949 -32.172  1.00  0.66           H  
ATOM   1587 1HG  ARG A 109     -43.254   7.448 -31.684  1.00  0.66           H  
ATOM   1588 2HG  ARG A 109     -44.588   8.047 -30.665  1.00  0.66           H  
ATOM   1589 1HD  ARG A 109     -44.242   8.368 -33.589  1.00  0.66           H  
ATOM   1590 2HD  ARG A 109     -45.389   7.390 -32.762  1.00  0.66           H  
ATOM   1591  HE  ARG A 109     -45.532  10.237 -33.279  1.00  0.66           H  
ATOM   1592 1HH1 ARG A 109     -46.601   7.496 -31.602  1.00  0.66           H  
ATOM   1593 2HH1 ARG A 109     -48.198   8.073 -31.254  1.00  0.66           H  
ATOM   1594 1HH2 ARG A 109     -47.598  11.089 -32.936  1.00  0.66           H  
ATOM   1595 2HH2 ARG A 109     -48.784  10.141 -32.062  1.00  0.66           H  
ATOM   1596  N   LEU A 110     -41.483  11.557 -29.530  1.00  0.66           N  
ATOM   1597  CA  LEU A 110     -40.754  12.802 -29.418  1.00  0.66           C  
ATOM   1598  C   LEU A 110     -39.374  12.582 -28.846  1.00  0.66           C  
ATOM   1599  O   LEU A 110     -38.387  13.048 -29.426  1.00  0.66           O  
ATOM   1600  CB  LEU A 110     -41.525  13.806 -28.552  1.00  0.66           C  
ATOM   1601  CG  LEU A 110     -40.823  15.107 -28.331  1.00  0.66           C  
ATOM   1602  CD1 LEU A 110     -40.583  15.743 -29.675  1.00  0.66           C  
ATOM   1603  CD2 LEU A 110     -41.664  16.016 -27.425  1.00  0.66           C  
ATOM   1604  H   LEU A 110     -42.353  11.469 -29.019  1.00  0.66           H  
ATOM   1605  HA  LEU A 110     -40.645  13.225 -30.415  1.00  0.66           H  
ATOM   1606 1HB  LEU A 110     -42.490  14.006 -29.016  1.00  0.66           H  
ATOM   1607 2HB  LEU A 110     -41.705  13.350 -27.575  1.00  0.66           H  
ATOM   1608  HG  LEU A 110     -39.874  14.917 -27.864  1.00  0.66           H  
ATOM   1609 1HD1 LEU A 110     -40.064  16.655 -29.543  1.00  0.66           H  
ATOM   1610 2HD1 LEU A 110     -39.980  15.074 -30.292  1.00  0.66           H  
ATOM   1611 3HD1 LEU A 110     -41.536  15.931 -30.166  1.00  0.66           H  
ATOM   1612 1HD2 LEU A 110     -41.147  16.961 -27.261  1.00  0.66           H  
ATOM   1613 2HD2 LEU A 110     -42.627  16.205 -27.897  1.00  0.66           H  
ATOM   1614 3HD2 LEU A 110     -41.822  15.523 -26.477  1.00  0.66           H  
ATOM   1615  N   VAL A 111     -39.262  11.838 -27.741  1.00  0.66           N  
ATOM   1616  CA  VAL A 111     -37.928  11.663 -27.205  1.00  0.66           C  
ATOM   1617  C   VAL A 111     -37.036  10.852 -28.148  1.00  0.66           C  
ATOM   1618  O   VAL A 111     -35.821  11.037 -28.130  1.00  0.66           O  
ATOM   1619  CB  VAL A 111     -37.932  11.030 -25.806  1.00  0.66           C  
ATOM   1620  CG1 VAL A 111     -38.657  11.928 -24.809  1.00  0.66           C  
ATOM   1621  CG2 VAL A 111     -38.519   9.704 -25.863  1.00  0.66           C  
ATOM   1622  H   VAL A 111     -40.080  11.445 -27.265  1.00  0.66           H  
ATOM   1623  HA  VAL A 111     -37.491  12.651 -27.090  1.00  0.66           H  
ATOM   1624  HB  VAL A 111     -36.916  10.956 -25.471  1.00  0.66           H  
ATOM   1625 1HG1 VAL A 111     -38.621  11.478 -23.818  1.00  0.66           H  
ATOM   1626 2HG1 VAL A 111     -38.172  12.905 -24.780  1.00  0.66           H  
ATOM   1627 3HG1 VAL A 111     -39.688  12.051 -25.110  1.00  0.66           H  
ATOM   1628 1HG2 VAL A 111     -38.465   9.295 -24.894  1.00  0.66           H  
ATOM   1629 2HG2 VAL A 111     -39.530   9.793 -26.182  1.00  0.66           H  
ATOM   1630 3HG2 VAL A 111     -37.976   9.064 -26.550  1.00  0.66           H  
ATOM   1631  N   LEU A 112     -37.596   9.979 -28.998  1.00  0.66           N  
ATOM   1632  CA  LEU A 112     -36.725   9.296 -29.950  1.00  0.66           C  
ATOM   1633  C   LEU A 112     -36.105  10.254 -30.954  1.00  0.66           C  
ATOM   1634  O   LEU A 112     -34.890  10.213 -31.203  1.00  0.66           O  
ATOM   1635  CB  LEU A 112     -37.490   8.244 -30.735  1.00  0.66           C  
ATOM   1636  CG  LEU A 112     -37.876   7.057 -30.011  1.00  0.66           C  
ATOM   1637  CD1 LEU A 112     -38.775   6.232 -30.911  1.00  0.66           C  
ATOM   1638  CD2 LEU A 112     -36.610   6.343 -29.618  1.00  0.66           C  
ATOM   1639  H   LEU A 112     -38.600   9.785 -28.970  1.00  0.66           H  
ATOM   1640  HA  LEU A 112     -35.924   8.811 -29.394  1.00  0.66           H  
ATOM   1641 1HB  LEU A 112     -38.396   8.695 -31.116  1.00  0.66           H  
ATOM   1642 2HB  LEU A 112     -36.896   7.936 -31.573  1.00  0.66           H  
ATOM   1643  HG  LEU A 112     -38.432   7.323 -29.116  1.00  0.66           H  
ATOM   1644 1HD1 LEU A 112     -39.080   5.345 -30.415  1.00  0.66           H  
ATOM   1645 2HD1 LEU A 112     -39.656   6.817 -31.169  1.00  0.66           H  
ATOM   1646 3HD1 LEU A 112     -38.235   5.972 -31.815  1.00  0.66           H  
ATOM   1647 1HD2 LEU A 112     -36.829   5.464 -29.070  1.00  0.66           H  
ATOM   1648 2HD2 LEU A 112     -36.047   6.084 -30.514  1.00  0.66           H  
ATOM   1649 3HD2 LEU A 112     -36.018   7.005 -28.998  1.00  0.66           H  
ATOM   1650  N   GLU A 113     -36.912  11.170 -31.496  1.00  0.67           N  
ATOM   1651  CA  GLU A 113     -36.337  12.120 -32.442  1.00  0.67           C  
ATOM   1652  C   GLU A 113     -35.329  13.022 -31.749  1.00  0.67           C  
ATOM   1653  O   GLU A 113     -34.255  13.304 -32.296  1.00  0.67           O  
ATOM   1654  CB  GLU A 113     -37.412  12.950 -33.158  1.00  0.67           C  
ATOM   1655  CG  GLU A 113     -38.225  12.159 -34.203  1.00  0.67           C  
ATOM   1656  CD  GLU A 113     -39.247  12.990 -34.963  1.00  0.67           C  
ATOM   1657  OE1 GLU A 113     -39.447  14.149 -34.598  1.00  0.67           O  
ATOM   1658  OE2 GLU A 113     -39.803  12.499 -35.952  1.00  0.67           O  
ATOM   1659  H   GLU A 113     -37.910  11.175 -31.262  1.00  0.67           H  
ATOM   1660  HA  GLU A 113     -35.804  11.566 -33.206  1.00  0.67           H  
ATOM   1661 1HB  GLU A 113     -38.112  13.349 -32.418  1.00  0.67           H  
ATOM   1662 2HB  GLU A 113     -36.945  13.796 -33.663  1.00  0.67           H  
ATOM   1663 1HG  GLU A 113     -37.535  11.733 -34.919  1.00  0.67           H  
ATOM   1664 2HG  GLU A 113     -38.724  11.349 -33.694  1.00  0.67           H  
ATOM   1665  N   LEU A 114     -35.649  13.431 -30.517  1.00  0.67           N  
ATOM   1666  CA  LEU A 114     -34.774  14.318 -29.772  1.00  0.67           C  
ATOM   1667  C   LEU A 114     -33.482  13.634 -29.335  1.00  0.67           C  
ATOM   1668  O   LEU A 114     -32.429  14.272 -29.314  1.00  0.67           O  
ATOM   1669  CB  LEU A 114     -35.518  14.893 -28.570  1.00  0.67           C  
ATOM   1670  CG  LEU A 114     -36.652  15.839 -28.933  1.00  0.67           C  
ATOM   1671  CD1 LEU A 114     -37.366  16.268 -27.666  1.00  0.67           C  
ATOM   1672  CD2 LEU A 114     -36.078  17.004 -29.703  1.00  0.67           C  
ATOM   1673  H   LEU A 114     -36.547  13.154 -30.113  1.00  0.67           H  
ATOM   1674  HA  LEU A 114     -34.509  15.148 -30.425  1.00  0.67           H  
ATOM   1675 1HB  LEU A 114     -35.933  14.071 -28.003  1.00  0.67           H  
ATOM   1676 2HB  LEU A 114     -34.812  15.430 -27.934  1.00  0.67           H  
ATOM   1677  HG  LEU A 114     -37.375  15.322 -29.559  1.00  0.67           H  
ATOM   1678 1HD1 LEU A 114     -38.184  16.935 -27.905  1.00  0.67           H  
ATOM   1679 2HD1 LEU A 114     -37.749  15.391 -27.149  1.00  0.67           H  
ATOM   1680 3HD1 LEU A 114     -36.676  16.773 -27.042  1.00  0.67           H  
ATOM   1681 1HD2 LEU A 114     -36.864  17.687 -29.978  1.00  0.67           H  
ATOM   1682 2HD2 LEU A 114     -35.355  17.513 -29.085  1.00  0.67           H  
ATOM   1683 3HD2 LEU A 114     -35.585  16.643 -30.607  1.00  0.67           H  
ATOM   1684  N   SER A 115     -33.548  12.347 -28.995  1.00  0.68           N  
ATOM   1685  CA  SER A 115     -32.370  11.592 -28.589  1.00  0.68           C  
ATOM   1686  C   SER A 115     -31.395  11.504 -29.726  1.00  0.68           C  
ATOM   1687  O   SER A 115     -30.200  11.774 -29.565  1.00  0.68           O  
ATOM   1688  CB  SER A 115     -32.756  10.199 -28.162  1.00  0.68           C  
ATOM   1689  OG  SER A 115     -31.632   9.454 -27.834  1.00  0.68           O  
ATOM   1690  H   SER A 115     -34.446  11.872 -28.993  1.00  0.68           H  
ATOM   1691  HA  SER A 115     -31.886  12.108 -27.761  1.00  0.68           H  
ATOM   1692 1HB  SER A 115     -33.426  10.239 -27.314  1.00  0.68           H  
ATOM   1693 2HB  SER A 115     -33.300   9.708 -28.969  1.00  0.68           H  
ATOM   1694  HG  SER A 115     -31.245   9.196 -28.672  1.00  0.68           H  
ATOM   1695  N   TRP A 116     -31.915  11.137 -30.896  1.00  0.70           N  
ATOM   1696  CA  TRP A 116     -31.084  11.020 -32.073  1.00  0.70           C  
ATOM   1697  C   TRP A 116     -30.392  12.363 -32.294  1.00  0.70           C  
ATOM   1698  O   TRP A 116     -29.165  12.428 -32.423  1.00  0.70           O  
ATOM   1699  CB  TRP A 116     -31.909  10.653 -33.297  1.00  0.70           C  
ATOM   1700  CG  TRP A 116     -31.048  10.333 -34.455  1.00  0.70           C  
ATOM   1701  CD1 TRP A 116     -30.548  11.171 -35.406  1.00  0.70           C  
ATOM   1702  CD2 TRP A 116     -30.563   9.017 -34.777  1.00  0.70           C  
ATOM   1703  NE1 TRP A 116     -29.764  10.465 -36.288  1.00  0.70           N  
ATOM   1704  CE2 TRP A 116     -29.770   9.139 -35.917  1.00  0.70           C  
ATOM   1705  CE3 TRP A 116     -30.735   7.753 -34.185  1.00  0.70           C  
ATOM   1706  CZ2 TRP A 116     -29.146   8.045 -36.487  1.00  0.70           C  
ATOM   1707  CZ3 TRP A 116     -30.119   6.659 -34.760  1.00  0.70           C  
ATOM   1708  CH2 TRP A 116     -29.347   6.800 -35.883  1.00  0.70           C  
ATOM   1709  H   TRP A 116     -32.915  10.928 -30.967  1.00  0.70           H  
ATOM   1710  HA  TRP A 116     -30.327  10.256 -31.904  1.00  0.70           H  
ATOM   1711 1HB  TRP A 116     -32.539   9.794 -33.072  1.00  0.70           H  
ATOM   1712 2HB  TRP A 116     -32.561  11.481 -33.541  1.00  0.70           H  
ATOM   1713  HD1 TRP A 116     -30.721  12.248 -35.451  1.00  0.70           H  
ATOM   1714  HE1 TRP A 116     -29.253  10.896 -37.076  1.00  0.70           H  
ATOM   1715  HE3 TRP A 116     -31.348   7.639 -33.291  1.00  0.70           H  
ATOM   1716  HZ2 TRP A 116     -28.525   8.131 -37.369  1.00  0.70           H  
ATOM   1717  HZ3 TRP A 116     -30.263   5.679 -34.294  1.00  0.70           H  
ATOM   1718  HH2 TRP A 116     -28.875   5.917 -36.310  1.00  0.70           H  
ATOM   1719  N   GLU A 117     -31.192  13.440 -32.314  1.00  0.72           N  
ATOM   1720  CA  GLU A 117     -30.668  14.783 -32.489  1.00  0.72           C  
ATOM   1721  C   GLU A 117     -29.630  15.171 -31.449  1.00  0.72           C  
ATOM   1722  O   GLU A 117     -28.622  15.783 -31.791  1.00  0.72           O  
ATOM   1723  CB  GLU A 117     -31.803  15.800 -32.446  1.00  0.72           C  
ATOM   1724  CG  GLU A 117     -31.351  17.246 -32.525  1.00  0.72           C  
ATOM   1725  CD  GLU A 117     -32.496  18.216 -32.603  1.00  0.72           C  
ATOM   1726  OE1 GLU A 117     -33.579  17.803 -32.944  1.00  0.72           O  
ATOM   1727  OE2 GLU A 117     -32.292  19.368 -32.294  1.00  0.72           O  
ATOM   1728  H   GLU A 117     -32.202  13.326 -32.205  1.00  0.72           H  
ATOM   1729  HA  GLU A 117     -30.194  14.832 -33.469  1.00  0.72           H  
ATOM   1730 1HB  GLU A 117     -32.501  15.605 -33.259  1.00  0.72           H  
ATOM   1731 2HB  GLU A 117     -32.351  15.684 -31.518  1.00  0.72           H  
ATOM   1732 1HG  GLU A 117     -30.765  17.473 -31.644  1.00  0.72           H  
ATOM   1733 2HG  GLU A 117     -30.700  17.372 -33.369  1.00  0.72           H  
ATOM   1734  N   ALA A 118     -29.847  14.829 -30.180  1.00  0.75           N  
ATOM   1735  CA  ALA A 118     -28.887  15.204 -29.154  1.00  0.75           C  
ATOM   1736  C   ALA A 118     -27.529  14.584 -29.453  1.00  0.75           C  
ATOM   1737  O   ALA A 118     -26.490  15.247 -29.335  1.00  0.75           O  
ATOM   1738  CB  ALA A 118     -29.385  14.758 -27.789  1.00  0.75           C  
ATOM   1739  H   ALA A 118     -30.696  14.337 -29.921  1.00  0.75           H  
ATOM   1740  HA  ALA A 118     -28.787  16.289 -29.162  1.00  0.75           H  
ATOM   1741 1HB  ALA A 118     -28.709  15.066 -27.035  1.00  0.75           H  
ATOM   1742 2HB  ALA A 118     -30.346  15.205 -27.587  1.00  0.75           H  
ATOM   1743 3HB  ALA A 118     -29.486  13.673 -27.776  1.00  0.75           H  
ATOM   1744  N   LEU A 119     -27.539  13.328 -29.897  1.00  0.78           N  
ATOM   1745  CA  LEU A 119     -26.300  12.649 -30.217  1.00  0.78           C  
ATOM   1746  C   LEU A 119     -25.656  13.237 -31.472  1.00  0.78           C  
ATOM   1747  O   LEU A 119     -24.444  13.470 -31.494  1.00  0.78           O  
ATOM   1748  CB  LEU A 119     -26.577  11.152 -30.305  1.00  0.78           C  
ATOM   1749  CG  LEU A 119     -26.908  10.547 -28.919  1.00  0.78           C  
ATOM   1750  CD1 LEU A 119     -27.372   9.151 -29.072  1.00  0.78           C  
ATOM   1751  CD2 LEU A 119     -25.655  10.627 -28.036  1.00  0.78           C  
ATOM   1752  H   LEU A 119     -28.430  12.829 -29.983  1.00  0.78           H  
ATOM   1753  HA  LEU A 119     -25.610  12.799 -29.391  1.00  0.78           H  
ATOM   1754 1HB  LEU A 119     -27.429  10.987 -30.970  1.00  0.78           H  
ATOM   1755 2HB  LEU A 119     -25.700  10.644 -30.714  1.00  0.78           H  
ATOM   1756  HG  LEU A 119     -27.719  11.117 -28.453  1.00  0.78           H  
ATOM   1757 1HD1 LEU A 119     -27.603   8.753 -28.092  1.00  0.78           H  
ATOM   1758 2HD1 LEU A 119     -28.265   9.150 -29.691  1.00  0.78           H  
ATOM   1759 3HD1 LEU A 119     -26.608   8.552 -29.537  1.00  0.78           H  
ATOM   1760 1HD2 LEU A 119     -25.859  10.211 -27.055  1.00  0.78           H  
ATOM   1761 2HD2 LEU A 119     -24.855  10.075 -28.495  1.00  0.78           H  
ATOM   1762 3HD2 LEU A 119     -25.354  11.662 -27.933  1.00  0.78           H  
ATOM   1763  N   GLU A 120     -26.454  13.570 -32.497  1.00  0.81           N  
ATOM   1764  CA  GLU A 120     -25.834  14.210 -33.658  1.00  0.81           C  
ATOM   1765  C   GLU A 120     -25.266  15.583 -33.257  1.00  0.81           C  
ATOM   1766  O   GLU A 120     -24.171  15.960 -33.678  1.00  0.81           O  
ATOM   1767  CB  GLU A 120     -26.799  14.343 -34.861  1.00  0.81           C  
ATOM   1768  CG  GLU A 120     -27.125  13.019 -35.610  1.00  0.81           C  
ATOM   1769  CD  GLU A 120     -27.997  13.251 -36.841  1.00  0.81           C  
ATOM   1770  OE1 GLU A 120     -28.532  14.330 -36.924  1.00  0.81           O  
ATOM   1771  OE2 GLU A 120     -28.077  12.378 -37.716  1.00  0.81           O  
ATOM   1772  H   GLU A 120     -27.453  13.360 -32.469  1.00  0.81           H  
ATOM   1773  HA  GLU A 120     -24.999  13.585 -33.983  1.00  0.81           H  
ATOM   1774 1HB  GLU A 120     -27.747  14.761 -34.511  1.00  0.81           H  
ATOM   1775 2HB  GLU A 120     -26.383  15.043 -35.585  1.00  0.81           H  
ATOM   1776 1HG  GLU A 120     -26.191  12.545 -35.917  1.00  0.81           H  
ATOM   1777 2HG  GLU A 120     -27.636  12.344 -34.920  1.00  0.81           H  
ATOM   1778  N   GLY A 121     -25.981  16.311 -32.390  1.00  0.84           N  
ATOM   1779  CA  GLY A 121     -25.565  17.625 -31.892  1.00  0.84           C  
ATOM   1780  C   GLY A 121     -24.230  17.542 -31.152  1.00  0.84           C  
ATOM   1781  O   GLY A 121     -23.405  18.454 -31.222  1.00  0.84           O  
ATOM   1782  H   GLY A 121     -26.878  15.953 -32.083  1.00  0.84           H  
ATOM   1783 1HA  GLY A 121     -25.488  18.323 -32.727  1.00  0.84           H  
ATOM   1784 2HA  GLY A 121     -26.335  18.008 -31.222  1.00  0.84           H  
ATOM   1785  N   ALA A 122     -24.014  16.407 -30.483  1.00  0.87           N  
ATOM   1786  CA  ALA A 122     -22.800  16.092 -29.737  1.00  0.87           C  
ATOM   1787  C   ALA A 122     -21.631  15.754 -30.665  1.00  0.87           C  
ATOM   1788  O   ALA A 122     -20.474  15.674 -30.226  1.00  0.87           O  
ATOM   1789  CB  ALA A 122     -23.061  14.895 -28.832  1.00  0.87           C  
ATOM   1790  H   ALA A 122     -24.778  15.733 -30.444  1.00  0.87           H  
ATOM   1791  HA  ALA A 122     -22.527  16.963 -29.144  1.00  0.87           H  
ATOM   1792 1HB  ALA A 122     -22.188  14.648 -28.271  1.00  0.87           H  
ATOM   1793 2HB  ALA A 122     -23.857  15.100 -28.161  1.00  0.87           H  
ATOM   1794 3HB  ALA A 122     -23.332  14.052 -29.436  1.00  0.87           H  
ATOM   1795  N   GLY A 123     -21.934  15.508 -31.939  1.00  0.89           N  
ATOM   1796  CA  GLY A 123     -20.949  15.082 -32.907  1.00  0.89           C  
ATOM   1797  C   GLY A 123     -20.649  13.593 -32.770  1.00  0.89           C  
ATOM   1798  O   GLY A 123     -19.605  13.118 -33.233  1.00  0.89           O  
ATOM   1799  H   GLY A 123     -22.885  15.634 -32.276  1.00  0.89           H  
ATOM   1800 1HA  GLY A 123     -21.326  15.295 -33.905  1.00  0.89           H  
ATOM   1801 2HA  GLY A 123     -20.045  15.655 -32.782  1.00  0.89           H  
ATOM   1802  N   LEU A 124     -21.555  12.863 -32.129  1.00  0.91           N  
ATOM   1803  CA  LEU A 124     -21.381  11.445 -31.893  1.00  0.91           C  
ATOM   1804  C   LEU A 124     -22.186  10.648 -32.888  1.00  0.91           C  
ATOM   1805  O   LEU A 124     -23.245  11.085 -33.322  1.00  0.91           O  
ATOM   1806  CB  LEU A 124     -21.836  11.113 -30.480  1.00  0.91           C  
ATOM   1807  CG  LEU A 124     -21.108  11.879 -29.393  1.00  0.91           C  
ATOM   1808  CD1 LEU A 124     -21.725  11.556 -28.077  1.00  0.91           C  
ATOM   1809  CD2 LEU A 124     -19.655  11.522 -29.413  1.00  0.91           C  
ATOM   1810  H   LEU A 124     -22.422  13.298 -31.813  1.00  0.91           H  
ATOM   1811  HA  LEU A 124     -20.330  11.192 -32.009  1.00  0.91           H  
ATOM   1812 1HB  LEU A 124     -22.903  11.342 -30.398  1.00  0.91           H  
ATOM   1813 2HB  LEU A 124     -21.693  10.049 -30.308  1.00  0.91           H  
ATOM   1814  HG  LEU A 124     -21.197  12.934 -29.574  1.00  0.91           H  
ATOM   1815 1HD1 LEU A 124     -21.214  12.108 -27.285  1.00  0.91           H  
ATOM   1816 2HD1 LEU A 124     -22.777  11.833 -28.092  1.00  0.91           H  
ATOM   1817 3HD1 LEU A 124     -21.629  10.491 -27.908  1.00  0.91           H  
ATOM   1818 1HD2 LEU A 124     -19.127  12.084 -28.632  1.00  0.91           H  
ATOM   1819 2HD2 LEU A 124     -19.541  10.454 -29.234  1.00  0.91           H  
ATOM   1820 3HD2 LEU A 124     -19.233  11.776 -30.385  1.00  0.91           H  
ATOM   1821  N   VAL A 125     -21.700   9.465 -33.227  1.00  0.92           N  
ATOM   1822  CA  VAL A 125     -22.422   8.599 -34.135  1.00  0.92           C  
ATOM   1823  C   VAL A 125     -23.176   7.516 -33.364  1.00  0.92           C  
ATOM   1824  O   VAL A 125     -22.528   6.663 -32.766  1.00  0.92           O  
ATOM   1825  CB  VAL A 125     -21.418   7.893 -35.062  1.00  0.92           C  
ATOM   1826  CG1 VAL A 125     -22.107   7.016 -35.946  1.00  0.92           C  
ATOM   1827  CG2 VAL A 125     -20.699   8.837 -35.822  1.00  0.92           C  
ATOM   1828  H   VAL A 125     -20.812   9.165 -32.848  1.00  0.92           H  
ATOM   1829  HA  VAL A 125     -23.084   9.212 -34.743  1.00  0.92           H  
ATOM   1830  HB  VAL A 125     -20.728   7.319 -34.465  1.00  0.92           H  
ATOM   1831 1HG1 VAL A 125     -21.395   6.515 -36.600  1.00  0.92           H  
ATOM   1832 2HG1 VAL A 125     -22.630   6.309 -35.373  1.00  0.92           H  
ATOM   1833 3HG1 VAL A 125     -22.784   7.612 -36.525  1.00  0.92           H  
ATOM   1834 1HG2 VAL A 125     -19.993   8.329 -36.479  1.00  0.92           H  
ATOM   1835 2HG2 VAL A 125     -21.404   9.359 -36.404  1.00  0.92           H  
ATOM   1836 3HG2 VAL A 125     -20.162   9.513 -35.165  1.00  0.92           H  
ATOM   1837  N   PRO A 126     -24.525   7.474 -33.371  1.00  0.92           N  
ATOM   1838  CA  PRO A 126     -25.336   6.452 -32.714  1.00  0.92           C  
ATOM   1839  C   PRO A 126     -24.881   5.031 -33.044  1.00  0.92           C  
ATOM   1840  O   PRO A 126     -24.892   4.157 -32.186  1.00  0.92           O  
ATOM   1841  CB  PRO A 126     -26.726   6.759 -33.270  1.00  0.92           C  
ATOM   1842  CG  PRO A 126     -26.705   8.261 -33.471  1.00  0.92           C  
ATOM   1843  CD  PRO A 126     -25.308   8.577 -33.953  1.00  0.92           C  
ATOM   1844  HA  PRO A 126     -25.325   6.613 -31.639  1.00  0.92           H  
ATOM   1845 1HB  PRO A 126     -26.892   6.202 -34.200  1.00  0.92           H  
ATOM   1846 2HB  PRO A 126     -27.495   6.426 -32.562  1.00  0.92           H  
ATOM   1847 1HG  PRO A 126     -27.466   8.572 -34.185  1.00  0.92           H  
ATOM   1848 2HG  PRO A 126     -26.947   8.763 -32.524  1.00  0.92           H  
ATOM   1849 1HD  PRO A 126     -25.246   8.600 -35.031  1.00  0.92           H  
ATOM   1850 2HD  PRO A 126     -25.018   9.531 -33.510  1.00  0.92           H  
ATOM   1851  N   ALA A 127     -24.388   4.804 -34.255  1.00  0.92           N  
ATOM   1852  CA  ALA A 127     -23.897   3.486 -34.655  1.00  0.92           C  
ATOM   1853  C   ALA A 127     -22.731   3.010 -33.783  1.00  0.92           C  
ATOM   1854  O   ALA A 127     -22.522   1.804 -33.614  1.00  0.92           O  
ATOM   1855  CB  ALA A 127     -23.453   3.489 -36.103  1.00  0.92           C  
ATOM   1856  H   ALA A 127     -24.376   5.548 -34.934  1.00  0.92           H  
ATOM   1857  HA  ALA A 127     -24.720   2.784 -34.541  1.00  0.92           H  
ATOM   1858 1HB  ALA A 127     -23.131   2.490 -36.385  1.00  0.92           H  
ATOM   1859 2HB  ALA A 127     -24.285   3.790 -36.733  1.00  0.92           H  
ATOM   1860 3HB  ALA A 127     -22.630   4.174 -36.239  1.00  0.92           H  
ATOM   1861  N   THR A 128     -21.948   3.948 -33.249  1.00  0.91           N  
ATOM   1862  CA  THR A 128     -20.770   3.613 -32.467  1.00  0.91           C  
ATOM   1863  C   THR A 128     -21.115   3.563 -30.990  1.00  0.91           C  
ATOM   1864  O   THR A 128     -20.249   3.324 -30.152  1.00  0.91           O  
ATOM   1865  CB  THR A 128     -19.639   4.630 -32.702  1.00  0.91           C  
ATOM   1866  OG1 THR A 128     -20.039   5.924 -32.234  1.00  0.91           O  
ATOM   1867  CG2 THR A 128     -19.362   4.712 -34.194  1.00  0.91           C  
ATOM   1868  H   THR A 128     -22.179   4.932 -33.355  1.00  0.91           H  
ATOM   1869  HA  THR A 128     -20.417   2.626 -32.767  1.00  0.91           H  
ATOM   1870  HB  THR A 128     -18.738   4.319 -32.178  1.00  0.91           H  
ATOM   1871  HG1 THR A 128     -20.992   6.053 -32.413  1.00  0.91           H  
ATOM   1872 1HG2 THR A 128     -18.570   5.435 -34.379  1.00  0.91           H  
ATOM   1873 2HG2 THR A 128     -19.057   3.733 -34.560  1.00  0.91           H  
ATOM   1874 3HG2 THR A 128     -20.264   5.019 -34.709  1.00  0.91           H  
ATOM   1875  N   LEU A 129     -22.382   3.831 -30.666  1.00  0.88           N  
ATOM   1876  CA  LEU A 129     -22.840   3.803 -29.295  1.00  0.88           C  
ATOM   1877  C   LEU A 129     -23.543   2.464 -29.000  1.00  0.88           C  
ATOM   1878  O   LEU A 129     -23.857   2.157 -27.843  1.00  0.88           O  
ATOM   1879  CB  LEU A 129     -23.713   5.046 -29.041  1.00  0.88           C  
ATOM   1880  CG  LEU A 129     -22.913   6.389 -29.214  1.00  0.88           C  
ATOM   1881  CD1 LEU A 129     -23.803   7.584 -29.079  1.00  0.88           C  
ATOM   1882  CD2 LEU A 129     -21.831   6.444 -28.151  1.00  0.88           C  
ATOM   1883  H   LEU A 129     -23.076   4.029 -31.385  1.00  0.88           H  
ATOM   1884  HA  LEU A 129     -21.973   3.884 -28.648  1.00  0.88           H  
ATOM   1885 1HB  LEU A 129     -24.547   5.046 -29.740  1.00  0.88           H  
ATOM   1886 2HB  LEU A 129     -24.103   5.007 -28.024  1.00  0.88           H  
ATOM   1887  HG  LEU A 129     -22.460   6.414 -30.205  1.00  0.88           H  
ATOM   1888 1HD1 LEU A 129     -23.207   8.483 -29.205  1.00  0.88           H  
ATOM   1889 2HD1 LEU A 129     -24.562   7.558 -29.827  1.00  0.88           H  
ATOM   1890 3HD1 LEU A 129     -24.260   7.590 -28.105  1.00  0.88           H  
ATOM   1891 1HD2 LEU A 129     -21.257   7.364 -28.264  1.00  0.88           H  
ATOM   1892 2HD2 LEU A 129     -22.291   6.419 -27.166  1.00  0.88           H  
ATOM   1893 3HD2 LEU A 129     -21.168   5.585 -28.263  1.00  0.88           H  
ATOM   1894  N   ARG A 130     -23.648   1.619 -30.047  1.00  0.84           N  
ATOM   1895  CA  ARG A 130     -24.322   0.305 -30.038  1.00  0.84           C  
ATOM   1896  C   ARG A 130     -23.594  -0.775 -29.241  1.00  0.84           C  
ATOM   1897  O   ARG A 130     -24.061  -1.918 -29.149  1.00  0.84           O  
ATOM   1898  CB  ARG A 130     -24.514  -0.256 -31.446  1.00  0.84           C  
ATOM   1899  CG  ARG A 130     -25.487   0.483 -32.344  1.00  0.84           C  
ATOM   1900  CD  ARG A 130     -25.602  -0.146 -33.714  1.00  0.84           C  
ATOM   1901  NE  ARG A 130     -24.372  -0.076 -34.499  1.00  0.84           N  
ATOM   1902  CZ  ARG A 130     -24.191  -0.690 -35.689  1.00  0.84           C  
ATOM   1903  NH1 ARG A 130     -25.163  -1.413 -36.211  1.00  0.84           N  
ATOM   1904  NH2 ARG A 130     -23.042  -0.573 -36.337  1.00  0.84           N  
ATOM   1905  H   ARG A 130     -23.302   1.950 -30.939  1.00  0.84           H  
ATOM   1906  HA  ARG A 130     -25.307   0.450 -29.602  1.00  0.84           H  
ATOM   1907 1HB  ARG A 130     -23.550  -0.259 -31.956  1.00  0.84           H  
ATOM   1908 2HB  ARG A 130     -24.851  -1.289 -31.378  1.00  0.84           H  
ATOM   1909 1HG  ARG A 130     -26.469   0.446 -31.895  1.00  0.84           H  
ATOM   1910 2HG  ARG A 130     -25.177   1.521 -32.443  1.00  0.84           H  
ATOM   1911 1HD  ARG A 130     -25.874  -1.194 -33.603  1.00  0.84           H  
ATOM   1912 2HD  ARG A 130     -26.382   0.372 -34.270  1.00  0.84           H  
ATOM   1913  HE  ARG A 130     -23.603   0.492 -34.131  1.00  0.84           H  
ATOM   1914 1HH1 ARG A 130     -26.040  -1.507 -35.720  1.00  0.84           H  
ATOM   1915 2HH1 ARG A 130     -25.029  -1.874 -37.100  1.00  0.84           H  
ATOM   1916 1HH2 ARG A 130     -22.279  -0.030 -35.944  1.00  0.84           H  
ATOM   1917 2HH2 ARG A 130     -22.918  -1.036 -37.223  1.00  0.84           H  
ATOM   1918  N   ASP A 131     -22.419  -0.438 -28.742  1.00  0.79           N  
ATOM   1919  CA  ASP A 131     -21.626  -1.332 -27.922  1.00  0.79           C  
ATOM   1920  C   ASP A 131     -21.007  -0.583 -26.742  1.00  0.79           C  
ATOM   1921  O   ASP A 131     -20.007  -1.027 -26.177  1.00  0.79           O  
ATOM   1922  CB  ASP A 131     -20.585  -2.080 -28.765  1.00  0.79           C  
ATOM   1923  CG  ASP A 131     -19.530  -1.212 -29.461  1.00  0.79           C  
ATOM   1924  OD1 ASP A 131     -19.553  -0.022 -29.327  1.00  0.79           O  
ATOM   1925  OD2 ASP A 131     -18.708  -1.781 -30.142  1.00  0.79           O  
ATOM   1926  H   ASP A 131     -22.086   0.499 -28.903  1.00  0.79           H  
ATOM   1927  HA  ASP A 131     -22.285  -2.094 -27.514  1.00  0.79           H  
ATOM   1928 1HB  ASP A 131     -20.065  -2.794 -28.127  1.00  0.79           H  
ATOM   1929 2HB  ASP A 131     -21.105  -2.660 -29.530  1.00  0.79           H  
ATOM   1930  N   THR A 132     -21.612   0.557 -26.360  1.00  0.74           N  
ATOM   1931  CA  THR A 132     -21.068   1.355 -25.264  1.00  0.74           C  
ATOM   1932  C   THR A 132     -22.010   1.469 -24.073  1.00  0.74           C  
ATOM   1933  O   THR A 132     -23.222   1.201 -24.165  1.00  0.74           O  
ATOM   1934  CB  THR A 132     -20.764   2.778 -25.739  1.00  0.74           C  
ATOM   1935  OG1 THR A 132     -22.000   3.452 -26.057  1.00  0.74           O  
ATOM   1936  CG2 THR A 132     -19.891   2.726 -26.978  1.00  0.74           C  
ATOM   1937  H   THR A 132     -22.442   0.897 -26.850  1.00  0.74           H  
ATOM   1938  HA  THR A 132     -20.144   0.892 -24.921  1.00  0.74           H  
ATOM   1939  HB  THR A 132     -20.248   3.328 -24.950  1.00  0.74           H  
ATOM   1940  HG1 THR A 132     -22.523   2.911 -26.681  1.00  0.74           H  
ATOM   1941 1HG2 THR A 132     -19.677   3.734 -27.323  1.00  0.74           H  
ATOM   1942 2HG2 THR A 132     -18.958   2.215 -26.743  1.00  0.74           H  
ATOM   1943 3HG2 THR A 132     -20.405   2.179 -27.770  1.00  0.74           H  
ATOM   1944  N   GLY A 133     -21.467   1.951 -22.948  1.00  0.69           N  
ATOM   1945  CA  GLY A 133     -22.239   2.132 -21.733  1.00  0.69           C  
ATOM   1946  C   GLY A 133     -23.106   3.376 -21.775  1.00  0.69           C  
ATOM   1947  O   GLY A 133     -22.855   4.335 -21.037  1.00  0.69           O  
ATOM   1948  H   GLY A 133     -20.471   2.205 -22.888  1.00  0.69           H  
ATOM   1949 1HA  GLY A 133     -22.865   1.254 -21.565  1.00  0.69           H  
ATOM   1950 2HA  GLY A 133     -21.550   2.200 -20.889  1.00  0.69           H  
ATOM   1951  N   LEU A 134     -24.077   3.401 -22.685  1.00  0.65           N  
ATOM   1952  CA  LEU A 134     -24.949   4.559 -22.749  1.00  0.65           C  
ATOM   1953  C   LEU A 134     -26.198   4.363 -21.927  1.00  0.65           C  
ATOM   1954  O   LEU A 134     -26.978   3.437 -22.160  1.00  0.65           O  
ATOM   1955  CB  LEU A 134     -25.281   4.955 -24.201  1.00  0.65           C  
ATOM   1956  CG  LEU A 134     -26.098   6.322 -24.386  1.00  0.65           C  
ATOM   1957  CD1 LEU A 134     -25.828   6.928 -25.767  1.00  0.65           C  
ATOM   1958  CD2 LEU A 134     -27.574   6.047 -24.252  1.00  0.65           C  
ATOM   1959  H   LEU A 134     -24.180   2.600 -23.299  1.00  0.65           H  
ATOM   1960  HA  LEU A 134     -24.418   5.376 -22.324  1.00  0.65           H  
ATOM   1961 1HB  LEU A 134     -24.346   5.053 -24.751  1.00  0.65           H  
ATOM   1962 2HB  LEU A 134     -25.827   4.174 -24.661  1.00  0.65           H  
ATOM   1963  HG  LEU A 134     -25.797   7.034 -23.614  1.00  0.65           H  
ATOM   1964 1HD1 LEU A 134     -26.390   7.856 -25.873  1.00  0.65           H  
ATOM   1965 2HD1 LEU A 134     -24.769   7.135 -25.861  1.00  0.65           H  
ATOM   1966 3HD1 LEU A 134     -26.132   6.228 -26.543  1.00  0.65           H  
ATOM   1967 1HD2 LEU A 134     -28.129   6.954 -24.360  1.00  0.65           H  
ATOM   1968 2HD2 LEU A 134     -27.888   5.361 -25.013  1.00  0.65           H  
ATOM   1969 3HD2 LEU A 134     -27.772   5.623 -23.281  1.00  0.65           H  
ATOM   1970  N   GLY A 135     -26.350   5.220 -20.926  1.00  0.61           N  
ATOM   1971  CA  GLY A 135     -27.504   5.155 -20.043  1.00  0.61           C  
ATOM   1972  C   GLY A 135     -28.563   6.128 -20.524  1.00  0.61           C  
ATOM   1973  O   GLY A 135     -28.222   7.126 -21.163  1.00  0.61           O  
ATOM   1974  H   GLY A 135     -25.636   5.942 -20.800  1.00  0.61           H  
ATOM   1975 1HA  GLY A 135     -27.908   4.144 -20.038  1.00  0.61           H  
ATOM   1976 2HA  GLY A 135     -27.207   5.393 -19.023  1.00  0.61           H  
ATOM   1977  N   VAL A 136     -29.825   5.826 -20.254  1.00  0.59           N  
ATOM   1978  CA  VAL A 136     -30.913   6.723 -20.637  1.00  0.59           C  
ATOM   1979  C   VAL A 136     -31.846   7.004 -19.465  1.00  0.59           C  
ATOM   1980  O   VAL A 136     -32.520   6.088 -18.986  1.00  0.59           O  
ATOM   1981  CB  VAL A 136     -31.743   6.117 -21.785  1.00  0.59           C  
ATOM   1982  CG1 VAL A 136     -32.849   7.061 -22.126  1.00  0.59           C  
ATOM   1983  CG2 VAL A 136     -30.879   5.839 -23.016  1.00  0.59           C  
ATOM   1984  H   VAL A 136     -30.010   4.966 -19.736  1.00  0.59           H  
ATOM   1985  HA  VAL A 136     -30.486   7.670 -20.968  1.00  0.59           H  
ATOM   1986  HB  VAL A 136     -32.198   5.183 -21.447  1.00  0.59           H  
ATOM   1987 1HG1 VAL A 136     -33.450   6.628 -22.905  1.00  0.59           H  
ATOM   1988 2HG1 VAL A 136     -33.456   7.217 -21.245  1.00  0.59           H  
ATOM   1989 3HG1 VAL A 136     -32.438   8.011 -22.464  1.00  0.59           H  
ATOM   1990 1HG2 VAL A 136     -31.500   5.415 -23.804  1.00  0.59           H  
ATOM   1991 2HG2 VAL A 136     -30.436   6.764 -23.356  1.00  0.59           H  
ATOM   1992 3HG2 VAL A 136     -30.096   5.130 -22.762  1.00  0.59           H  
ATOM   1993  N   PHE A 137     -31.934   8.273 -19.062  1.00  0.59           N  
ATOM   1994  CA  PHE A 137     -32.765   8.676 -17.930  1.00  0.59           C  
ATOM   1995  C   PHE A 137     -33.786   9.740 -18.347  1.00  0.59           C  
ATOM   1996  O   PHE A 137     -33.409  10.878 -18.641  1.00  0.59           O  
ATOM   1997  CB  PHE A 137     -31.854   9.215 -16.838  1.00  0.59           C  
ATOM   1998  CG  PHE A 137     -30.857   8.217 -16.389  1.00  0.59           C  
ATOM   1999  CD1 PHE A 137     -29.664   8.075 -17.097  1.00  0.59           C  
ATOM   2000  CD2 PHE A 137     -31.082   7.419 -15.286  1.00  0.59           C  
ATOM   2001  CE1 PHE A 137     -28.725   7.151 -16.713  1.00  0.59           C  
ATOM   2002  CE2 PHE A 137     -30.138   6.495 -14.897  1.00  0.59           C  
ATOM   2003  CZ  PHE A 137     -28.957   6.362 -15.617  1.00  0.59           C  
ATOM   2004  H   PHE A 137     -31.349   8.973 -19.516  1.00  0.59           H  
ATOM   2005  HA  PHE A 137     -33.290   7.806 -17.555  1.00  0.59           H  
ATOM   2006 1HB  PHE A 137     -31.320  10.096 -17.201  1.00  0.59           H  
ATOM   2007 2HB  PHE A 137     -32.445   9.520 -15.976  1.00  0.59           H  
ATOM   2008  HD1 PHE A 137     -29.488   8.709 -17.973  1.00  0.59           H  
ATOM   2009  HD2 PHE A 137     -32.013   7.526 -14.725  1.00  0.59           H  
ATOM   2010  HE1 PHE A 137     -27.798   7.048 -17.276  1.00  0.59           H  
ATOM   2011  HE2 PHE A 137     -30.318   5.867 -14.024  1.00  0.59           H  
ATOM   2012  HZ  PHE A 137     -28.211   5.629 -15.308  1.00  0.59           H  
ATOM   2013  N   VAL A 138     -35.070   9.378 -18.370  1.00  0.61           N  
ATOM   2014  CA  VAL A 138     -36.073  10.326 -18.860  1.00  0.61           C  
ATOM   2015  C   VAL A 138     -37.159  10.685 -17.849  1.00  0.61           C  
ATOM   2016  O   VAL A 138     -37.921   9.839 -17.379  1.00  0.61           O  
ATOM   2017  CB  VAL A 138     -36.765   9.762 -20.128  1.00  0.61           C  
ATOM   2018  CG1 VAL A 138     -37.817  10.743 -20.648  1.00  0.61           C  
ATOM   2019  CG2 VAL A 138     -35.742   9.492 -21.196  1.00  0.61           C  
ATOM   2020  H   VAL A 138     -35.320   8.429 -18.081  1.00  0.61           H  
ATOM   2021  HA  VAL A 138     -35.562  11.249 -19.138  1.00  0.61           H  
ATOM   2022  HB  VAL A 138     -37.274   8.839 -19.872  1.00  0.61           H  
ATOM   2023 1HG1 VAL A 138     -38.302  10.331 -21.526  1.00  0.61           H  
ATOM   2024 2HG1 VAL A 138     -38.554  10.924 -19.887  1.00  0.61           H  
ATOM   2025 3HG1 VAL A 138     -37.332  11.682 -20.914  1.00  0.61           H  
ATOM   2026 1HG2 VAL A 138     -36.238   9.088 -22.072  1.00  0.61           H  
ATOM   2027 2HG2 VAL A 138     -35.239  10.419 -21.454  1.00  0.61           H  
ATOM   2028 3HG2 VAL A 138     -35.024   8.781 -20.826  1.00  0.61           H  
ATOM   2029  N   GLY A 139     -37.299  11.971 -17.582  1.00  0.64           N  
ATOM   2030  CA  GLY A 139     -38.316  12.495 -16.691  1.00  0.64           C  
ATOM   2031  C   GLY A 139     -39.661  12.616 -17.401  1.00  0.64           C  
ATOM   2032  O   GLY A 139     -40.143  13.720 -17.668  1.00  0.64           O  
ATOM   2033  H   GLY A 139     -36.650  12.635 -17.982  1.00  0.64           H  
ATOM   2034 1HA  GLY A 139     -38.416  11.842 -15.835  1.00  0.64           H  
ATOM   2035 2HA  GLY A 139     -38.000  13.468 -16.325  1.00  0.64           H  
ATOM   2036  N   ALA A 140     -40.224  11.481 -17.782  1.00  0.69           N  
ATOM   2037  CA  ALA A 140     -41.493  11.472 -18.495  1.00  0.69           C  
ATOM   2038  C   ALA A 140     -42.655  11.539 -17.540  1.00  0.69           C  
ATOM   2039  O   ALA A 140     -42.813  10.683 -16.670  1.00  0.69           O  
ATOM   2040  CB  ALA A 140     -41.647  10.241 -19.337  1.00  0.69           C  
ATOM   2041  H   ALA A 140     -39.737  10.620 -17.542  1.00  0.69           H  
ATOM   2042  HA  ALA A 140     -41.531  12.352 -19.134  1.00  0.69           H  
ATOM   2043 1HB  ALA A 140     -42.604  10.296 -19.859  1.00  0.69           H  
ATOM   2044 2HB  ALA A 140     -40.841  10.176 -20.057  1.00  0.69           H  
ATOM   2045 3HB  ALA A 140     -41.636   9.372 -18.704  1.00  0.69           H  
ATOM   2046  N   ALA A 141     -43.485  12.542 -17.723  1.00  0.76           N  
ATOM   2047  CA  ALA A 141     -44.649  12.745 -16.881  1.00  0.76           C  
ATOM   2048  C   ALA A 141     -45.777  11.838 -17.341  1.00  0.76           C  
ATOM   2049  O   ALA A 141     -45.688  11.207 -18.397  1.00  0.76           O  
ATOM   2050  CB  ALA A 141     -45.077  14.186 -16.905  1.00  0.76           C  
ATOM   2051  H   ALA A 141     -43.292  13.207 -18.478  1.00  0.76           H  
ATOM   2052  HA  ALA A 141     -44.389  12.470 -15.856  1.00  0.76           H  
ATOM   2053 1HB  ALA A 141     -45.943  14.328 -16.262  1.00  0.76           H  
ATOM   2054 2HB  ALA A 141     -44.260  14.822 -16.559  1.00  0.76           H  
ATOM   2055 3HB  ALA A 141     -45.326  14.441 -17.923  1.00  0.76           H  
ATOM   2056  N   ARG A 142     -46.842  11.780 -16.545  1.00  0.83           N  
ATOM   2057  CA  ARG A 142     -48.011  10.962 -16.853  1.00  0.83           C  
ATOM   2058  C   ARG A 142     -48.441  11.020 -18.314  1.00  0.83           C  
ATOM   2059  O   ARG A 142     -48.649  12.095 -18.881  1.00  0.83           O  
ATOM   2060  CB  ARG A 142     -49.181  11.442 -16.016  1.00  0.83           C  
ATOM   2061  CG  ARG A 142     -50.498  10.724 -16.229  1.00  0.83           C  
ATOM   2062  CD  ARG A 142     -51.567  11.346 -15.403  1.00  0.83           C  
ATOM   2063  NE  ARG A 142     -52.874  10.875 -15.778  1.00  0.83           N  
ATOM   2064  CZ  ARG A 142     -53.540   9.837 -15.244  1.00  0.83           C  
ATOM   2065  NH1 ARG A 142     -53.019   9.143 -14.251  1.00  0.83           N  
ATOM   2066  NH2 ARG A 142     -54.729   9.519 -15.725  1.00  0.83           N  
ATOM   2067  H   ARG A 142     -46.838  12.316 -15.685  1.00  0.83           H  
ATOM   2068  HA  ARG A 142     -47.777   9.929 -16.597  1.00  0.83           H  
ATOM   2069 1HB  ARG A 142     -48.926  11.353 -14.960  1.00  0.83           H  
ATOM   2070 2HB  ARG A 142     -49.355  12.500 -16.218  1.00  0.83           H  
ATOM   2071 1HG  ARG A 142     -50.803  10.805 -17.278  1.00  0.83           H  
ATOM   2072 2HG  ARG A 142     -50.406   9.675 -15.955  1.00  0.83           H  
ATOM   2073 1HD  ARG A 142     -51.407  11.115 -14.352  1.00  0.83           H  
ATOM   2074 2HD  ARG A 142     -51.548  12.426 -15.550  1.00  0.83           H  
ATOM   2075  HE  ARG A 142     -53.304  11.366 -16.575  1.00  0.83           H  
ATOM   2076 1HH1 ARG A 142     -52.112   9.391 -13.887  1.00  0.83           H  
ATOM   2077 2HH1 ARG A 142     -53.528   8.365 -13.856  1.00  0.83           H  
ATOM   2078 1HH2 ARG A 142     -55.129  10.066 -16.486  1.00  0.83           H  
ATOM   2079 2HH2 ARG A 142     -55.241   8.744 -15.340  1.00  0.83           H  
ATOM   2080  N   ASP A 143     -48.631   9.838 -18.893  1.00  0.90           N  
ATOM   2081  CA  ASP A 143     -49.044   9.690 -20.279  1.00  0.90           C  
ATOM   2082  C   ASP A 143     -50.572   9.662 -20.432  1.00  0.90           C  
ATOM   2083  O   ASP A 143     -51.174   8.586 -20.446  1.00  0.90           O  
ATOM   2084  CB  ASP A 143     -48.475   8.378 -20.825  1.00  0.90           C  
ATOM   2085  CG  ASP A 143     -46.918   8.341 -20.916  1.00  0.90           C  
ATOM   2086  OD1 ASP A 143     -46.331   9.116 -21.618  1.00  0.90           O  
ATOM   2087  OD2 ASP A 143     -46.344   7.533 -20.237  1.00  0.90           O  
ATOM   2088  H   ASP A 143     -48.452   9.005 -18.356  1.00  0.90           H  
ATOM   2089  HA  ASP A 143     -48.647  10.529 -20.855  1.00  0.90           H  
ATOM   2090 1HB  ASP A 143     -48.802   7.551 -20.196  1.00  0.90           H  
ATOM   2091 2HB  ASP A 143     -48.879   8.196 -21.821  1.00  0.90           H  
ATOM   2092  N   ASP A 144     -51.203  10.832 -20.589  1.00  0.97           N  
ATOM   2093  CA  ASP A 144     -52.671  10.909 -20.709  1.00  0.97           C  
ATOM   2094  C   ASP A 144     -53.236  10.261 -21.955  1.00  0.97           C  
ATOM   2095  O   ASP A 144     -54.423   9.921 -21.990  1.00  0.97           O  
ATOM   2096  CB  ASP A 144     -53.213  12.327 -20.563  1.00  0.97           C  
ATOM   2097  CG  ASP A 144     -53.301  12.731 -19.105  1.00  0.97           C  
ATOM   2098  OD1 ASP A 144     -53.218  11.842 -18.282  1.00  0.97           O  
ATOM   2099  OD2 ASP A 144     -53.478  13.880 -18.813  1.00  0.97           O  
ATOM   2100  H   ASP A 144     -50.649  11.684 -20.587  1.00  0.97           H  
ATOM   2101  HA  ASP A 144     -53.083  10.360 -19.863  1.00  0.97           H  
ATOM   2102 1HB  ASP A 144     -52.546  13.023 -21.067  1.00  0.97           H  
ATOM   2103 2HB  ASP A 144     -54.198  12.405 -21.028  1.00  0.97           H  
ATOM   2104  N   TYR A 145     -52.391   9.993 -22.939  1.00  1.03           N  
ATOM   2105  CA  TYR A 145     -52.875   9.351 -24.142  1.00  1.03           C  
ATOM   2106  C   TYR A 145     -53.343   7.959 -23.783  1.00  1.03           C  
ATOM   2107  O   TYR A 145     -54.185   7.394 -24.467  1.00  1.03           O  
ATOM   2108  CB  TYR A 145     -51.775   9.258 -25.177  1.00  1.03           C  
ATOM   2109  CG  TYR A 145     -51.394  10.572 -25.760  1.00  1.03           C  
ATOM   2110  CD1 TYR A 145     -50.467  11.360 -25.099  1.00  1.03           C  
ATOM   2111  CD2 TYR A 145     -51.921  10.981 -26.966  1.00  1.03           C  
ATOM   2112  CE1 TYR A 145     -50.060  12.546 -25.632  1.00  1.03           C  
ATOM   2113  CE2 TYR A 145     -51.511  12.175 -27.504  1.00  1.03           C  
ATOM   2114  CZ  TYR A 145     -50.574  12.954 -26.832  1.00  1.03           C  
ATOM   2115  OH  TYR A 145     -50.155  14.137 -27.363  1.00  1.03           O  
ATOM   2116  H   TYR A 145     -51.413  10.250 -22.860  1.00  1.03           H  
ATOM   2117  HA  TYR A 145     -53.717   9.914 -24.539  1.00  1.03           H  
ATOM   2118 1HB  TYR A 145     -50.904   8.803 -24.737  1.00  1.03           H  
ATOM   2119 2HB  TYR A 145     -52.100   8.607 -25.991  1.00  1.03           H  
ATOM   2120  HD1 TYR A 145     -50.050  11.029 -24.148  1.00  1.03           H  
ATOM   2121  HD2 TYR A 145     -52.645  10.358 -27.489  1.00  1.03           H  
ATOM   2122  HE1 TYR A 145     -49.330  13.150 -25.107  1.00  1.03           H  
ATOM   2123  HE2 TYR A 145     -51.912  12.508 -28.460  1.00  1.03           H  
ATOM   2124  HH  TYR A 145     -49.664  14.624 -26.697  1.00  1.03           H  
ATOM   2125  N   ALA A 146     -52.824   7.392 -22.688  1.00  1.11           N  
ATOM   2126  CA  ALA A 146     -53.268   6.077 -22.284  1.00  1.11           C  
ATOM   2127  C   ALA A 146     -54.728   6.085 -21.948  1.00  1.11           C  
ATOM   2128  O   ALA A 146     -55.437   5.111 -22.201  1.00  1.11           O  
ATOM   2129  CB  ALA A 146     -52.489   5.589 -21.081  1.00  1.11           C  
ATOM   2130  H   ALA A 146     -52.144   7.883 -22.107  1.00  1.11           H  
ATOM   2131  HA  ALA A 146     -53.139   5.420 -23.129  1.00  1.11           H  
ATOM   2132 1HB  ALA A 146     -52.829   4.596 -20.806  1.00  1.11           H  
ATOM   2133 2HB  ALA A 146     -51.429   5.560 -21.314  1.00  1.11           H  
ATOM   2134 3HB  ALA A 146     -52.650   6.270 -20.247  1.00  1.11           H  
ATOM   2135  N   THR A 147     -55.188   7.176 -21.346  1.00  1.21           N  
ATOM   2136  CA  THR A 147     -56.565   7.255 -20.949  1.00  1.21           C  
ATOM   2137  C   THR A 147     -57.395   7.378 -22.202  1.00  1.21           C  
ATOM   2138  O   THR A 147     -58.410   6.698 -22.370  1.00  1.21           O  
ATOM   2139  CB  THR A 147     -56.808   8.430 -20.000  1.00  1.21           C  
ATOM   2140  OG1 THR A 147     -56.015   8.269 -18.810  1.00  1.21           O  
ATOM   2141  CG2 THR A 147     -58.237   8.465 -19.637  1.00  1.21           C  
ATOM   2142  H   THR A 147     -54.593   7.989 -21.214  1.00  1.21           H  
ATOM   2143  HA  THR A 147     -56.845   6.333 -20.440  1.00  1.21           H  
ATOM   2144  HB  THR A 147     -56.534   9.365 -20.492  1.00  1.21           H  
ATOM   2145  HG1 THR A 147     -55.083   8.354 -19.036  1.00  1.21           H  
ATOM   2146 1HG2 THR A 147     -58.417   9.302 -18.964  1.00  1.21           H  
ATOM   2147 2HG2 THR A 147     -58.807   8.584 -20.545  1.00  1.21           H  
ATOM   2148 3HG2 THR A 147     -58.517   7.535 -19.146  1.00  1.21           H  
ATOM   2149  N   LEU A 148     -56.939   8.227 -23.115  1.00  1.34           N  
ATOM   2150  CA  LEU A 148     -57.699   8.424 -24.330  1.00  1.34           C  
ATOM   2151  C   LEU A 148     -57.792   7.137 -25.140  1.00  1.34           C  
ATOM   2152  O   LEU A 148     -58.860   6.794 -25.669  1.00  1.34           O  
ATOM   2153  CB  LEU A 148     -57.040   9.493 -25.188  1.00  1.34           C  
ATOM   2154  CG  LEU A 148     -57.089  10.897 -24.639  1.00  1.34           C  
ATOM   2155  CD1 LEU A 148     -56.312  11.810 -25.549  1.00  1.34           C  
ATOM   2156  CD2 LEU A 148     -58.517  11.341 -24.521  1.00  1.34           C  
ATOM   2157  H   LEU A 148     -56.079   8.750 -22.931  1.00  1.34           H  
ATOM   2158  HA  LEU A 148     -58.703   8.745 -24.065  1.00  1.34           H  
ATOM   2159 1HB  LEU A 148     -55.992   9.226 -25.317  1.00  1.34           H  
ATOM   2160 2HB  LEU A 148     -57.504   9.489 -26.146  1.00  1.34           H  
ATOM   2161  HG  LEU A 148     -56.616  10.916 -23.652  1.00  1.34           H  
ATOM   2162 1HD1 LEU A 148     -56.342  12.817 -25.144  1.00  1.34           H  
ATOM   2163 2HD1 LEU A 148     -55.286  11.466 -25.612  1.00  1.34           H  
ATOM   2164 3HD1 LEU A 148     -56.758  11.812 -26.545  1.00  1.34           H  
ATOM   2165 1HD2 LEU A 148     -58.543  12.354 -24.118  1.00  1.34           H  
ATOM   2166 2HD2 LEU A 148     -58.984  11.330 -25.503  1.00  1.34           H  
ATOM   2167 3HD2 LEU A 148     -59.051  10.668 -23.857  1.00  1.34           H  
ATOM   2168  N   TYR A 149     -56.688   6.398 -25.201  1.00  1.53           N  
ATOM   2169  CA  TYR A 149     -56.662   5.152 -25.930  1.00  1.53           C  
ATOM   2170  C   TYR A 149     -57.621   4.153 -25.300  1.00  1.53           C  
ATOM   2171  O   TYR A 149     -58.358   3.465 -25.990  1.00  1.53           O  
ATOM   2172  CB  TYR A 149     -55.243   4.614 -26.001  1.00  1.53           C  
ATOM   2173  CG  TYR A 149     -54.363   5.421 -26.938  1.00  1.53           C  
ATOM   2174  CD1 TYR A 149     -54.829   6.630 -27.463  1.00  1.53           C  
ATOM   2175  CD2 TYR A 149     -53.106   4.976 -27.271  1.00  1.53           C  
ATOM   2176  CE1 TYR A 149     -54.028   7.378 -28.299  1.00  1.53           C  
ATOM   2177  CE2 TYR A 149     -52.313   5.729 -28.104  1.00  1.53           C  
ATOM   2178  CZ  TYR A 149     -52.759   6.917 -28.615  1.00  1.53           C  
ATOM   2179  OH  TYR A 149     -51.948   7.642 -29.449  1.00  1.53           O  
ATOM   2180  H   TYR A 149     -55.838   6.726 -24.754  1.00  1.53           H  
ATOM   2181  HA  TYR A 149     -56.982   5.344 -26.947  1.00  1.53           H  
ATOM   2182 1HB  TYR A 149     -54.797   4.639 -25.004  1.00  1.53           H  
ATOM   2183 2HB  TYR A 149     -55.256   3.599 -26.323  1.00  1.53           H  
ATOM   2184  HD1 TYR A 149     -55.821   6.990 -27.213  1.00  1.53           H  
ATOM   2185  HD2 TYR A 149     -52.731   4.039 -26.873  1.00  1.53           H  
ATOM   2186  HE1 TYR A 149     -54.392   8.322 -28.710  1.00  1.53           H  
ATOM   2187  HE2 TYR A 149     -51.328   5.390 -28.354  1.00  1.53           H  
ATOM   2188  HH  TYR A 149     -51.390   7.032 -29.964  1.00  1.53           H  
ATOM   2189  N   ARG A 150     -57.666   4.108 -23.977  1.00  1.76           N  
ATOM   2190  CA  ARG A 150     -58.567   3.198 -23.289  1.00  1.76           C  
ATOM   2191  C   ARG A 150     -60.047   3.584 -23.472  1.00  1.76           C  
ATOM   2192  O   ARG A 150     -60.921   2.715 -23.471  1.00  1.76           O  
ATOM   2193  CB  ARG A 150     -58.123   3.111 -21.846  1.00  1.76           C  
ATOM   2194  CG  ARG A 150     -56.787   2.351 -21.749  1.00  1.76           C  
ATOM   2195  CD  ARG A 150     -56.130   2.414 -20.431  1.00  1.76           C  
ATOM   2196  NE  ARG A 150     -54.852   1.696 -20.468  1.00  1.76           N  
ATOM   2197  CZ  ARG A 150     -53.847   1.857 -19.591  1.00  1.76           C  
ATOM   2198  NH1 ARG A 150     -53.965   2.722 -18.609  1.00  1.76           N  
ATOM   2199  NH2 ARG A 150     -52.738   1.147 -19.719  1.00  1.76           N  
ATOM   2200  H   ARG A 150     -57.031   4.682 -23.420  1.00  1.76           H  
ATOM   2201  HA  ARG A 150     -58.431   2.209 -23.723  1.00  1.76           H  
ATOM   2202 1HB  ARG A 150     -57.979   4.114 -21.440  1.00  1.76           H  
ATOM   2203 2HB  ARG A 150     -58.873   2.601 -21.245  1.00  1.76           H  
ATOM   2204 1HG  ARG A 150     -56.975   1.301 -21.968  1.00  1.76           H  
ATOM   2205 2HG  ARG A 150     -56.097   2.743 -22.494  1.00  1.76           H  
ATOM   2206 1HD  ARG A 150     -55.935   3.454 -20.169  1.00  1.76           H  
ATOM   2207 2HD  ARG A 150     -56.763   1.954 -19.675  1.00  1.76           H  
ATOM   2208  HE  ARG A 150     -54.720   1.022 -21.209  1.00  1.76           H  
ATOM   2209 1HH1 ARG A 150     -54.813   3.266 -18.516  1.00  1.76           H  
ATOM   2210 2HH1 ARG A 150     -53.211   2.845 -17.950  1.00  1.76           H  
ATOM   2211 1HH2 ARG A 150     -52.648   0.480 -20.476  1.00  1.76           H  
ATOM   2212 2HH2 ARG A 150     -51.983   1.268 -19.061  1.00  1.76           H  
ATOM   2213  N   ARG A 151     -60.329   4.886 -23.629  1.00  2.01           N  
ATOM   2214  CA  ARG A 151     -61.691   5.378 -23.867  1.00  2.01           C  
ATOM   2215  C   ARG A 151     -62.220   5.051 -25.284  1.00  2.01           C  
ATOM   2216  O   ARG A 151     -63.422   4.829 -25.461  1.00  2.01           O  
ATOM   2217  CB  ARG A 151     -61.761   6.882 -23.621  1.00  2.01           C  
ATOM   2218  CG  ARG A 151     -61.647   7.313 -22.140  1.00  2.01           C  
ATOM   2219  CD  ARG A 151     -61.567   8.786 -22.022  1.00  2.01           C  
ATOM   2220  NE  ARG A 151     -61.465   9.254 -20.639  1.00  2.01           N  
ATOM   2221  CZ  ARG A 151     -60.941  10.454 -20.271  1.00  2.01           C  
ATOM   2222  NH1 ARG A 151     -60.460  11.265 -21.185  1.00  2.01           N  
ATOM   2223  NH2 ARG A 151     -60.890  10.799 -18.995  1.00  2.01           N  
ATOM   2224  H   ARG A 151     -59.567   5.561 -23.562  1.00  2.01           H  
ATOM   2225  HA  ARG A 151     -62.347   4.894 -23.145  1.00  2.01           H  
ATOM   2226 1HB  ARG A 151     -60.954   7.371 -24.163  1.00  2.01           H  
ATOM   2227 2HB  ARG A 151     -62.700   7.274 -24.013  1.00  2.01           H  
ATOM   2228 1HG  ARG A 151     -62.531   6.980 -21.602  1.00  2.01           H  
ATOM   2229 2HG  ARG A 151     -60.765   6.874 -21.687  1.00  2.01           H  
ATOM   2230 1HD  ARG A 151     -60.710   9.158 -22.578  1.00  2.01           H  
ATOM   2231 2HD  ARG A 151     -62.470   9.188 -22.436  1.00  2.01           H  
ATOM   2232  HE  ARG A 151     -61.823   8.653 -19.910  1.00  2.01           H  
ATOM   2233 1HH1 ARG A 151     -60.475  10.986 -22.153  1.00  2.01           H  
ATOM   2234 2HH1 ARG A 151     -60.072  12.165 -20.919  1.00  2.01           H  
ATOM   2235 1HH2 ARG A 151     -61.258  10.185 -18.285  1.00  2.01           H  
ATOM   2236 2HH2 ARG A 151     -60.452  11.690 -18.714  1.00  2.01           H  
ATOM   2237  N   ARG A 152     -61.334   5.046 -26.290  1.00  2.23           N  
ATOM   2238  CA  ARG A 152     -61.720   4.739 -27.678  1.00  2.23           C  
ATOM   2239  C   ARG A 152     -61.714   3.231 -27.939  1.00  2.23           C  
ATOM   2240  O   ARG A 152     -61.399   2.435 -27.059  1.00  2.23           O  
ATOM   2241  CB  ARG A 152     -60.830   5.401 -28.712  1.00  2.23           C  
ATOM   2242  CG  ARG A 152     -59.429   4.897 -28.772  1.00  2.23           C  
ATOM   2243  CD  ARG A 152     -58.729   5.439 -29.948  1.00  2.23           C  
ATOM   2244  NE  ARG A 152     -59.264   4.878 -31.190  1.00  2.23           N  
ATOM   2245  CZ  ARG A 152     -59.233   5.499 -32.384  1.00  2.23           C  
ATOM   2246  NH1 ARG A 152     -58.731   6.699 -32.457  1.00  2.23           N  
ATOM   2247  NH2 ARG A 152     -59.715   4.911 -33.463  1.00  2.23           N  
ATOM   2248  H   ARG A 152     -60.360   5.278 -26.081  1.00  2.23           H  
ATOM   2249  HA  ARG A 152     -62.734   5.106 -27.835  1.00  2.23           H  
ATOM   2250 1HB  ARG A 152     -61.264   5.291 -29.700  1.00  2.23           H  
ATOM   2251 2HB  ARG A 152     -60.773   6.467 -28.500  1.00  2.23           H  
ATOM   2252 1HG  ARG A 152     -58.933   5.239 -27.892  1.00  2.23           H  
ATOM   2253 2HG  ARG A 152     -59.408   3.802 -28.803  1.00  2.23           H  
ATOM   2254 1HD  ARG A 152     -58.840   6.521 -29.980  1.00  2.23           H  
ATOM   2255 2HD  ARG A 152     -57.674   5.179 -29.881  1.00  2.23           H  
ATOM   2256  HE  ARG A 152     -59.664   3.943 -31.149  1.00  2.23           H  
ATOM   2257 1HH1 ARG A 152     -58.390   7.125 -31.605  1.00  2.23           H  
ATOM   2258 2HH1 ARG A 152     -58.707   7.192 -33.341  1.00  2.23           H  
ATOM   2259 1HH2 ARG A 152     -60.111   3.980 -33.397  1.00  2.23           H  
ATOM   2260 2HH2 ARG A 152     -59.694   5.387 -34.352  1.00  2.23           H  
ATOM   2261  N   GLU A 153     -62.132   2.819 -29.138  1.00  2.34           N  
ATOM   2262  CA  GLU A 153     -62.164   1.392 -29.448  1.00  2.34           C  
ATOM   2263  C   GLU A 153     -60.801   0.717 -29.209  1.00  2.34           C  
ATOM   2264  O   GLU A 153     -59.786   1.044 -29.848  1.00  2.34           O  
ATOM   2265  CB  GLU A 153     -62.596   1.218 -30.904  1.00  2.34           C  
ATOM   2266  CG  GLU A 153     -62.803  -0.210 -31.384  1.00  2.34           C  
ATOM   2267  CD  GLU A 153     -63.256  -0.244 -32.839  1.00  2.34           C  
ATOM   2268  OE1 GLU A 153     -63.309   0.810 -33.425  1.00  2.34           O  
ATOM   2269  OE2 GLU A 153     -63.555  -1.303 -33.362  1.00  2.34           O  
ATOM   2270  H   GLU A 153     -62.420   3.491 -29.833  1.00  2.34           H  
ATOM   2271  HA  GLU A 153     -62.900   0.916 -28.796  1.00  2.34           H  
ATOM   2272 1HB  GLU A 153     -63.529   1.758 -31.065  1.00  2.34           H  
ATOM   2273 2HB  GLU A 153     -61.844   1.673 -31.550  1.00  2.34           H  
ATOM   2274 1HG  GLU A 153     -61.875  -0.742 -31.288  1.00  2.34           H  
ATOM   2275 2HG  GLU A 153     -63.544  -0.701 -30.755  1.00  2.34           H  
ATOM   2276  N   GLY A 154     -60.836  -0.333 -28.386  1.00  2.31           N  
ATOM   2277  CA  GLY A 154     -59.650  -1.091 -28.005  1.00  2.31           C  
ATOM   2278  C   GLY A 154     -58.923  -1.701 -29.187  1.00  2.31           C  
ATOM   2279  O   GLY A 154     -57.707  -1.850 -29.162  1.00  2.31           O  
ATOM   2280  H   GLY A 154     -61.716  -0.556 -27.943  1.00  2.31           H  
ATOM   2281 1HA  GLY A 154     -58.973  -0.430 -27.461  1.00  2.31           H  
ATOM   2282 2HA  GLY A 154     -59.940  -1.880 -27.311  1.00  2.31           H  
ATOM   2283  N   ARG A 155     -59.665  -2.067 -30.219  1.00  2.11           N  
ATOM   2284  CA  ARG A 155     -59.092  -2.670 -31.414  1.00  2.11           C  
ATOM   2285  C   ARG A 155     -58.093  -1.728 -32.092  1.00  2.11           C  
ATOM   2286  O   ARG A 155     -57.086  -2.164 -32.645  1.00  2.11           O  
ATOM   2287  CB  ARG A 155     -60.206  -3.068 -32.363  1.00  2.11           C  
ATOM   2288  CG  ARG A 155     -59.813  -3.844 -33.600  1.00  2.11           C  
ATOM   2289  CD  ARG A 155     -61.042  -4.336 -34.273  1.00  2.11           C  
ATOM   2290  NE  ARG A 155     -61.864  -3.243 -34.749  1.00  2.11           N  
ATOM   2291  CZ  ARG A 155     -61.766  -2.655 -35.946  1.00  2.11           C  
ATOM   2292  NH1 ARG A 155     -60.906  -3.079 -36.851  1.00  2.11           N  
ATOM   2293  NH2 ARG A 155     -62.563  -1.644 -36.190  1.00  2.11           N  
ATOM   2294  H   ARG A 155     -60.662  -1.910 -30.177  1.00  2.11           H  
ATOM   2295  HA  ARG A 155     -58.559  -3.575 -31.119  1.00  2.11           H  
ATOM   2296 1HB  ARG A 155     -60.950  -3.651 -31.825  1.00  2.11           H  
ATOM   2297 2HB  ARG A 155     -60.702  -2.167 -32.720  1.00  2.11           H  
ATOM   2298 1HG  ARG A 155     -59.274  -3.193 -34.286  1.00  2.11           H  
ATOM   2299 2HG  ARG A 155     -59.189  -4.696 -33.327  1.00  2.11           H  
ATOM   2300 1HD  ARG A 155     -60.768  -4.953 -35.126  1.00  2.11           H  
ATOM   2301 2HD  ARG A 155     -61.632  -4.924 -33.571  1.00  2.11           H  
ATOM   2302  HE  ARG A 155     -62.544  -2.822 -34.099  1.00  2.11           H  
ATOM   2303 1HH1 ARG A 155     -60.303  -3.862 -36.644  1.00  2.11           H  
ATOM   2304 2HH1 ARG A 155     -60.852  -2.622 -37.748  1.00  2.11           H  
ATOM   2305 1HH2 ARG A 155     -63.204  -1.348 -35.434  1.00  2.11           H  
ATOM   2306 2HH2 ARG A 155     -62.535  -1.163 -37.072  1.00  2.11           H  
ATOM   2307  N   ALA A 156     -58.408  -0.427 -32.117  1.00  1.82           N  
ATOM   2308  CA  ALA A 156     -57.544   0.567 -32.751  1.00  1.82           C  
ATOM   2309  C   ALA A 156     -56.211   0.681 -32.021  1.00  1.82           C  
ATOM   2310  O   ALA A 156     -55.155   0.899 -32.618  1.00  1.82           O  
ATOM   2311  CB  ALA A 156     -58.235   1.907 -32.759  1.00  1.82           C  
ATOM   2312  H   ALA A 156     -59.229  -0.099 -31.612  1.00  1.82           H  
ATOM   2313  HA  ALA A 156     -57.350   0.249 -33.774  1.00  1.82           H  
ATOM   2314 1HB  ALA A 156     -57.605   2.626 -33.247  1.00  1.82           H  
ATOM   2315 2HB  ALA A 156     -59.180   1.825 -33.293  1.00  1.82           H  
ATOM   2316 3HB  ALA A 156     -58.420   2.213 -31.735  1.00  1.82           H  
ATOM   2317  N   VAL A 157     -56.312   0.543 -30.709  1.00  1.52           N  
ATOM   2318  CA  VAL A 157     -55.226   0.659 -29.743  1.00  1.52           C  
ATOM   2319  C   VAL A 157     -54.308  -0.588 -29.707  1.00  1.52           C  
ATOM   2320  O   VAL A 157     -53.072  -0.501 -29.831  1.00  1.52           O  
ATOM   2321  CB  VAL A 157     -55.948   0.919 -28.419  1.00  1.52           C  
ATOM   2322  CG1 VAL A 157     -55.058   0.957 -27.281  1.00  1.52           C  
ATOM   2323  CG2 VAL A 157     -56.693   2.204 -28.569  1.00  1.52           C  
ATOM   2324  H   VAL A 157     -57.257   0.382 -30.346  1.00  1.52           H  
ATOM   2325  HA  VAL A 157     -54.621   1.522 -29.997  1.00  1.52           H  
ATOM   2326  HB  VAL A 157     -56.644   0.122 -28.242  1.00  1.52           H  
ATOM   2327 1HG1 VAL A 157     -55.632   1.135 -26.374  1.00  1.52           H  
ATOM   2328 2HG1 VAL A 157     -54.546   0.001 -27.206  1.00  1.52           H  
ATOM   2329 3HG1 VAL A 157     -54.362   1.760 -27.429  1.00  1.52           H  
ATOM   2330 1HG2 VAL A 157     -57.241   2.379 -27.683  1.00  1.52           H  
ATOM   2331 2HG2 VAL A 157     -55.998   3.017 -28.738  1.00  1.52           H  
ATOM   2332 3HG2 VAL A 157     -57.383   2.130 -29.406  1.00  1.52           H  
ATOM   2333  N   ASP A 158     -54.955  -1.746 -29.638  1.00  1.27           N  
ATOM   2334  CA  ASP A 158     -54.350  -3.070 -29.642  1.00  1.27           C  
ATOM   2335  C   ASP A 158     -53.227  -3.230 -28.592  1.00  1.27           C  
ATOM   2336  O   ASP A 158     -53.137  -2.470 -27.624  1.00  1.27           O  
ATOM   2337  CB  ASP A 158     -53.855  -3.278 -31.114  1.00  1.27           C  
ATOM   2338  CG  ASP A 158     -53.544  -4.723 -31.642  1.00  1.27           C  
ATOM   2339  OD1 ASP A 158     -53.358  -5.604 -30.843  1.00  1.27           O  
ATOM   2340  OD2 ASP A 158     -53.503  -4.897 -32.845  1.00  1.27           O  
ATOM   2341  H   ASP A 158     -55.965  -1.710 -29.561  1.00  1.27           H  
ATOM   2342  HA  ASP A 158     -55.135  -3.796 -29.423  1.00  1.27           H  
ATOM   2343 1HB  ASP A 158     -54.608  -2.845 -31.781  1.00  1.27           H  
ATOM   2344 2HB  ASP A 158     -52.951  -2.685 -31.255  1.00  1.27           H  
ATOM   2345  N   HIS A 159     -52.325  -4.179 -28.846  1.00  1.08           N  
ATOM   2346  CA  HIS A 159     -51.174  -4.488 -28.004  1.00  1.08           C  
ATOM   2347  C   HIS A 159     -50.065  -3.467 -28.153  1.00  1.08           C  
ATOM   2348  O   HIS A 159     -49.330  -3.191 -27.199  1.00  1.08           O  
ATOM   2349  CB  HIS A 159     -50.632  -5.872 -28.360  1.00  1.08           C  
ATOM   2350  CG  HIS A 159     -51.553  -6.993 -27.987  1.00  1.08           C  
ATOM   2351  ND1 HIS A 159     -52.660  -7.315 -28.740  1.00  1.08           N  
ATOM   2352  CD2 HIS A 159     -51.527  -7.870 -26.954  1.00  1.08           C  
ATOM   2353  CE1 HIS A 159     -53.284  -8.343 -28.185  1.00  1.08           C  
ATOM   2354  NE2 HIS A 159     -52.615  -8.702 -27.098  1.00  1.08           N  
ATOM   2355  H   HIS A 159     -52.506  -4.788 -29.635  1.00  1.08           H  
ATOM   2356  HA  HIS A 159     -51.480  -4.495 -26.958  1.00  1.08           H  
ATOM   2357 1HB  HIS A 159     -50.462  -5.923 -29.438  1.00  1.08           H  
ATOM   2358 2HB  HIS A 159     -49.676  -6.034 -27.867  1.00  1.08           H  
ATOM   2359  HD1 HIS A 159     -52.960  -6.817 -29.591  1.00  1.08           H  
ATOM   2360  HD2 HIS A 159     -50.844  -8.003 -26.115  1.00  1.08           H  
ATOM   2361  HE1 HIS A 159     -54.189  -8.748 -28.636  1.00  1.08           H  
ATOM   2362  N   HIS A 160     -49.973  -2.865 -29.336  1.00  0.95           N  
ATOM   2363  CA  HIS A 160     -48.911  -1.910 -29.603  1.00  0.95           C  
ATOM   2364  C   HIS A 160     -48.991  -0.796 -28.590  1.00  0.95           C  
ATOM   2365  O   HIS A 160     -47.968  -0.366 -28.048  1.00  0.95           O  
ATOM   2366  CB  HIS A 160     -49.050  -1.297 -30.993  1.00  0.95           C  
ATOM   2367  CG  HIS A 160     -48.707  -2.181 -32.133  1.00  0.95           C  
ATOM   2368  ND1 HIS A 160     -47.456  -2.718 -32.303  1.00  0.95           N  
ATOM   2369  CD2 HIS A 160     -49.449  -2.612 -33.175  1.00  0.95           C  
ATOM   2370  CE1 HIS A 160     -47.433  -3.439 -33.404  1.00  0.95           C  
ATOM   2371  NE2 HIS A 160     -48.632  -3.397 -33.959  1.00  0.95           N  
ATOM   2372  H   HIS A 160     -50.636  -3.104 -30.060  1.00  0.95           H  
ATOM   2373  HA  HIS A 160     -47.935  -2.388 -29.519  1.00  0.95           H  
ATOM   2374 1HB  HIS A 160     -50.081  -0.971 -31.132  1.00  0.95           H  
ATOM   2375 2HB  HIS A 160     -48.421  -0.408 -31.055  1.00  0.95           H  
ATOM   2376  HD1 HIS A 160     -46.666  -2.592 -31.696  1.00  0.95           H  
ATOM   2377  HD2 HIS A 160     -50.488  -2.444 -33.456  1.00  0.95           H  
ATOM   2378  HE1 HIS A 160     -46.518  -3.942 -33.711  1.00  0.95           H  
ATOM   2379  N   ALA A 161     -50.210  -0.368 -28.274  1.00  0.87           N  
ATOM   2380  CA  ALA A 161     -50.389   0.665 -27.288  1.00  0.87           C  
ATOM   2381  C   ALA A 161     -49.827   0.285 -25.944  1.00  0.87           C  
ATOM   2382  O   ALA A 161     -49.336   1.136 -25.224  1.00  0.87           O  
ATOM   2383  CB  ALA A 161     -51.832   0.963 -27.116  1.00  0.87           C  
ATOM   2384  H   ALA A 161     -51.043  -0.733 -28.747  1.00  0.87           H  
ATOM   2385  HA  ALA A 161     -49.871   1.553 -27.633  1.00  0.87           H  
ATOM   2386 1HB  ALA A 161     -51.960   1.751 -26.398  1.00  0.87           H  
ATOM   2387 2HB  ALA A 161     -52.243   1.269 -28.072  1.00  0.87           H  
ATOM   2388 3HB  ALA A 161     -52.327   0.060 -26.769  1.00  0.87           H  
ATOM   2389  N   MET A 162     -49.857  -0.974 -25.553  1.00  0.83           N  
ATOM   2390  CA  MET A 162     -49.367  -1.236 -24.218  1.00  0.83           C  
ATOM   2391  C   MET A 162     -47.877  -0.930 -24.168  1.00  0.83           C  
ATOM   2392  O   MET A 162     -47.367  -0.409 -23.164  1.00  0.83           O  
ATOM   2393  CB  MET A 162     -49.655  -2.672 -23.821  1.00  0.83           C  
ATOM   2394  CG  MET A 162     -51.155  -2.984 -23.720  1.00  0.83           C  
ATOM   2395  SD  MET A 162     -52.042  -1.929 -22.538  1.00  0.83           S  
ATOM   2396  CE  MET A 162     -52.768  -0.727 -23.662  1.00  0.83           C  
ATOM   2397  H   MET A 162     -50.176  -1.727 -26.154  1.00  0.83           H  
ATOM   2398  HA  MET A 162     -49.871  -0.568 -23.519  1.00  0.83           H  
ATOM   2399 1HB  MET A 162     -49.222  -3.343 -24.566  1.00  0.83           H  
ATOM   2400 2HB  MET A 162     -49.185  -2.893 -22.864  1.00  0.83           H  
ATOM   2401 1HG  MET A 162     -51.607  -2.850 -24.708  1.00  0.83           H  
ATOM   2402 2HG  MET A 162     -51.293  -4.024 -23.424  1.00  0.83           H  
ATOM   2403 1HE  MET A 162     -53.351   0.001 -23.101  1.00  0.83           H  
ATOM   2404 2HE  MET A 162     -51.982  -0.222 -24.196  1.00  0.83           H  
ATOM   2405 3HE  MET A 162     -53.415  -1.239 -24.378  1.00  0.83           H  
ATOM   2406  N   THR A 163     -47.190  -1.168 -25.299  1.00  0.80           N  
ATOM   2407  CA  THR A 163     -45.760  -0.902 -25.327  1.00  0.80           C  
ATOM   2408  C   THR A 163     -45.496   0.567 -25.684  1.00  0.80           C  
ATOM   2409  O   THR A 163     -44.419   1.126 -25.427  1.00  0.80           O  
ATOM   2410  CB  THR A 163     -45.048  -1.801 -26.344  1.00  0.80           C  
ATOM   2411  OG1 THR A 163     -45.486  -1.486 -27.672  1.00  0.80           O  
ATOM   2412  CG2 THR A 163     -45.398  -3.252 -26.045  1.00  0.80           C  
ATOM   2413  H   THR A 163     -47.680  -1.583 -26.099  1.00  0.80           H  
ATOM   2414  HA  THR A 163     -45.376  -1.117 -24.349  1.00  0.80           H  
ATOM   2415  HB  THR A 163     -43.969  -1.663 -26.274  1.00  0.80           H  
ATOM   2416  HG1 THR A 163     -46.430  -1.218 -27.665  1.00  0.80           H  
ATOM   2417 1HG2 THR A 163     -44.902  -3.905 -26.764  1.00  0.80           H  
ATOM   2418 2HG2 THR A 163     -45.074  -3.506 -25.037  1.00  0.80           H  
ATOM   2419 3HG2 THR A 163     -46.482  -3.383 -26.123  1.00  0.80           H  
ATOM   2420  N   GLY A 164     -46.510   1.183 -26.266  1.00  0.78           N  
ATOM   2421  CA  GLY A 164     -46.485   2.563 -26.670  1.00  0.78           C  
ATOM   2422  C   GLY A 164     -46.868   3.515 -25.533  1.00  0.78           C  
ATOM   2423  O   GLY A 164     -46.561   4.708 -25.586  1.00  0.78           O  
ATOM   2424  H   GLY A 164     -47.343   0.642 -26.483  1.00  0.78           H  
ATOM   2425 1HA  GLY A 164     -45.503   2.811 -27.064  1.00  0.78           H  
ATOM   2426 2HA  GLY A 164     -47.196   2.657 -27.479  1.00  0.78           H  
ATOM   2427  N   LEU A 165     -47.556   2.984 -24.525  1.00  0.76           N  
ATOM   2428  CA  LEU A 165     -48.052   3.754 -23.395  1.00  0.76           C  
ATOM   2429  C   LEU A 165     -47.317   3.600 -22.065  1.00  0.76           C  
ATOM   2430  O   LEU A 165     -47.263   4.559 -21.306  1.00  0.76           O  
ATOM   2431  CB  LEU A 165     -49.510   3.397 -23.164  1.00  0.76           C  
ATOM   2432  CG  LEU A 165     -50.498   3.731 -24.297  1.00  0.76           C  
ATOM   2433  CD1 LEU A 165     -51.843   3.136 -23.902  1.00  0.76           C  
ATOM   2434  CD2 LEU A 165     -50.526   5.233 -24.498  1.00  0.76           C  
ATOM   2435  H   LEU A 165     -47.809   2.004 -24.585  1.00  0.76           H  
ATOM   2436  HA  LEU A 165     -47.999   4.804 -23.671  1.00  0.76           H  
ATOM   2437 1HB  LEU A 165     -49.571   2.324 -22.980  1.00  0.76           H  
ATOM   2438 2HB  LEU A 165     -49.847   3.912 -22.270  1.00  0.76           H  
ATOM   2439  HG  LEU A 165     -50.196   3.294 -25.234  1.00  0.76           H  
ATOM   2440 1HD1 LEU A 165     -52.586   3.345 -24.659  1.00  0.76           H  
ATOM   2441 2HD1 LEU A 165     -51.721   2.068 -23.801  1.00  0.76           H  
ATOM   2442 3HD1 LEU A 165     -52.159   3.526 -22.967  1.00  0.76           H  
ATOM   2443 1HD2 LEU A 165     -51.224   5.495 -25.276  1.00  0.76           H  
ATOM   2444 2HD2 LEU A 165     -50.806   5.720 -23.591  1.00  0.76           H  
ATOM   2445 3HD2 LEU A 165     -49.541   5.558 -24.779  1.00  0.76           H  
ATOM   2446  N   HIS A 166     -46.792   2.425 -21.711  1.00  0.74           N  
ATOM   2447  CA  HIS A 166     -46.200   2.379 -20.370  1.00  0.74           C  
ATOM   2448  C   HIS A 166     -45.019   3.345 -20.300  1.00  0.74           C  
ATOM   2449  O   HIS A 166     -44.158   3.353 -21.182  1.00  0.74           O  
ATOM   2450  CB  HIS A 166     -45.759   0.968 -19.983  1.00  0.74           C  
ATOM   2451  CG  HIS A 166     -45.441   0.810 -18.493  1.00  0.74           C  
ATOM   2452  ND1 HIS A 166     -44.254   1.251 -17.894  1.00  0.74           N  
ATOM   2453  CD2 HIS A 166     -46.182   0.267 -17.495  1.00  0.74           C  
ATOM   2454  CE1 HIS A 166     -44.307   0.981 -16.590  1.00  0.74           C  
ATOM   2455  NE2 HIS A 166     -45.457   0.384 -16.332  1.00  0.74           N  
ATOM   2456  H   HIS A 166     -46.839   1.596 -22.307  1.00  0.74           H  
ATOM   2457  HA  HIS A 166     -46.936   2.707 -19.636  1.00  0.74           H  
ATOM   2458 1HB  HIS A 166     -46.541   0.255 -20.255  1.00  0.74           H  
ATOM   2459 2HB  HIS A 166     -44.873   0.706 -20.543  1.00  0.74           H  
ATOM   2460  HD2 HIS A 166     -47.172  -0.178 -17.595  1.00  0.74           H  
ATOM   2461  HE1 HIS A 166     -43.531   1.207 -15.857  1.00  0.74           H  
ATOM   2462  HE2 HIS A 166     -45.765   0.063 -15.422  1.00  0.74           H  
ATOM   2463  N   ARG A 167     -44.913   4.088 -19.197  1.00  0.72           N  
ATOM   2464  CA  ARG A 167     -43.846   5.077 -19.059  1.00  0.72           C  
ATOM   2465  C   ARG A 167     -42.444   4.517 -19.173  1.00  0.72           C  
ATOM   2466  O   ARG A 167     -41.579   5.162 -19.755  1.00  0.72           O  
ATOM   2467  CB  ARG A 167     -43.891   5.787 -17.707  1.00  0.72           C  
ATOM   2468  CG  ARG A 167     -44.985   6.806 -17.480  1.00  0.72           C  
ATOM   2469  CD  ARG A 167     -44.708   7.645 -16.261  1.00  0.72           C  
ATOM   2470  NE  ARG A 167     -44.627   6.851 -15.032  1.00  0.72           N  
ATOM   2471  CZ  ARG A 167     -45.672   6.519 -14.246  1.00  0.72           C  
ATOM   2472  NH1 ARG A 167     -46.886   6.896 -14.567  1.00  0.72           N  
ATOM   2473  NH2 ARG A 167     -45.471   5.813 -13.147  1.00  0.72           N  
ATOM   2474  H   ARG A 167     -45.622   4.016 -18.483  1.00  0.72           H  
ATOM   2475  HA  ARG A 167     -43.990   5.824 -19.843  1.00  0.72           H  
ATOM   2476 1HB  ARG A 167     -43.997   5.036 -16.927  1.00  0.72           H  
ATOM   2477 2HB  ARG A 167     -42.961   6.283 -17.533  1.00  0.72           H  
ATOM   2478 1HG  ARG A 167     -44.998   7.490 -18.324  1.00  0.72           H  
ATOM   2479 2HG  ARG A 167     -45.955   6.322 -17.387  1.00  0.72           H  
ATOM   2480 1HD  ARG A 167     -43.758   8.171 -16.391  1.00  0.72           H  
ATOM   2481 2HD  ARG A 167     -45.503   8.383 -16.139  1.00  0.72           H  
ATOM   2482  HE  ARG A 167     -43.709   6.543 -14.742  1.00  0.72           H  
ATOM   2483 1HH1 ARG A 167     -47.036   7.435 -15.406  1.00  0.72           H  
ATOM   2484 2HH1 ARG A 167     -47.662   6.650 -13.973  1.00  0.72           H  
ATOM   2485 1HH2 ARG A 167     -44.536   5.525 -12.897  1.00  0.72           H  
ATOM   2486 2HH2 ARG A 167     -46.251   5.569 -12.557  1.00  0.72           H  
ATOM   2487  N   SER A 168     -42.196   3.310 -18.659  1.00  0.69           N  
ATOM   2488  CA  SER A 168     -40.837   2.770 -18.660  1.00  0.69           C  
ATOM   2489  C   SER A 168     -40.324   2.467 -20.053  1.00  0.69           C  
ATOM   2490  O   SER A 168     -39.112   2.322 -20.271  1.00  0.69           O  
ATOM   2491  CB  SER A 168     -40.758   1.516 -17.818  1.00  0.69           C  
ATOM   2492  OG  SER A 168     -41.503   0.475 -18.381  1.00  0.69           O  
ATOM   2493  H   SER A 168     -42.951   2.750 -18.263  1.00  0.69           H  
ATOM   2494  HA  SER A 168     -40.182   3.512 -18.214  1.00  0.69           H  
ATOM   2495 1HB  SER A 168     -39.717   1.210 -17.726  1.00  0.69           H  
ATOM   2496 2HB  SER A 168     -41.125   1.727 -16.816  1.00  0.69           H  
ATOM   2497  HG  SER A 168     -42.437   0.749 -18.309  1.00  0.69           H  
ATOM   2498  N   LEU A 169     -41.233   2.400 -21.017  1.00  0.66           N  
ATOM   2499  CA  LEU A 169     -40.835   2.039 -22.340  1.00  0.66           C  
ATOM   2500  C   LEU A 169     -40.335   3.230 -23.104  1.00  0.66           C  
ATOM   2501  O   LEU A 169     -39.798   3.081 -24.198  1.00  0.66           O  
ATOM   2502  CB  LEU A 169     -41.983   1.313 -23.004  1.00  0.66           C  
ATOM   2503  CG  LEU A 169     -42.272   0.033 -22.223  1.00  0.66           C  
ATOM   2504  CD1 LEU A 169     -43.401  -0.639 -22.779  1.00  0.66           C  
ATOM   2505  CD2 LEU A 169     -41.038  -0.840 -22.231  1.00  0.66           C  
ATOM   2506  H   LEU A 169     -42.219   2.595 -20.835  1.00  0.66           H  
ATOM   2507  HA  LEU A 169     -40.023   1.333 -22.257  1.00  0.66           H  
ATOM   2508 1HB  LEU A 169     -42.876   1.945 -23.000  1.00  0.66           H  
ATOM   2509 2HB  LEU A 169     -41.723   1.060 -24.033  1.00  0.66           H  
ATOM   2510  HG  LEU A 169     -42.519   0.294 -21.192  1.00  0.66           H  
ATOM   2511 1HD1 LEU A 169     -43.615  -1.539 -22.207  1.00  0.66           H  
ATOM   2512 2HD1 LEU A 169     -44.257   0.034 -22.744  1.00  0.66           H  
ATOM   2513 3HD1 LEU A 169     -43.171  -0.900 -23.808  1.00  0.66           H  
ATOM   2514 1HD2 LEU A 169     -41.228  -1.747 -21.658  1.00  0.66           H  
ATOM   2515 2HD2 LEU A 169     -40.783  -1.102 -23.258  1.00  0.66           H  
ATOM   2516 3HD2 LEU A 169     -40.219  -0.293 -21.779  1.00  0.66           H  
ATOM   2517  N   ILE A 170     -40.430   4.411 -22.505  1.00  0.64           N  
ATOM   2518  CA  ILE A 170     -39.908   5.579 -23.161  1.00  0.64           C  
ATOM   2519  C   ILE A 170     -38.382   5.469 -23.179  1.00  0.64           C  
ATOM   2520  O   ILE A 170     -37.755   5.506 -24.244  1.00  0.64           O  
ATOM   2521  CB  ILE A 170     -40.399   6.832 -22.425  1.00  0.64           C  
ATOM   2522  CG1 ILE A 170     -41.906   6.940 -22.586  1.00  0.64           C  
ATOM   2523  CG2 ILE A 170     -39.749   8.045 -22.917  1.00  0.64           C  
ATOM   2524  CD1 ILE A 170     -42.536   7.967 -21.704  1.00  0.64           C  
ATOM   2525  H   ILE A 170     -40.870   4.504 -21.586  1.00  0.64           H  
ATOM   2526  HA  ILE A 170     -40.272   5.605 -24.180  1.00  0.64           H  
ATOM   2527  HB  ILE A 170     -40.190   6.724 -21.363  1.00  0.64           H  
ATOM   2528 1HG1 ILE A 170     -42.134   7.184 -23.614  1.00  0.64           H  
ATOM   2529 2HG1 ILE A 170     -42.355   5.970 -22.346  1.00  0.64           H  
ATOM   2530 1HG2 ILE A 170     -40.126   8.908 -22.372  1.00  0.64           H  
ATOM   2531 2HG2 ILE A 170     -38.671   7.970 -22.786  1.00  0.64           H  
ATOM   2532 3HG2 ILE A 170     -39.997   8.134 -23.958  1.00  0.64           H  
ATOM   2533 1HD1 ILE A 170     -43.623   7.982 -21.865  1.00  0.64           H  
ATOM   2534 2HD1 ILE A 170     -42.331   7.714 -20.662  1.00  0.64           H  
ATOM   2535 3HD1 ILE A 170     -42.123   8.945 -21.939  1.00  0.64           H  
ATOM   2536  N   ALA A 171     -37.785   5.260 -21.999  1.00  0.63           N  
ATOM   2537  CA  ALA A 171     -36.339   5.086 -21.908  1.00  0.63           C  
ATOM   2538  C   ALA A 171     -35.888   3.824 -22.625  1.00  0.63           C  
ATOM   2539  O   ALA A 171     -34.855   3.827 -23.298  1.00  0.63           O  
ATOM   2540  CB  ALA A 171     -35.888   5.021 -20.464  1.00  0.63           C  
ATOM   2541  H   ALA A 171     -38.347   5.221 -21.160  1.00  0.63           H  
ATOM   2542  HA  ALA A 171     -35.865   5.938 -22.390  1.00  0.63           H  
ATOM   2543 1HB  ALA A 171     -34.803   4.913 -20.426  1.00  0.63           H  
ATOM   2544 2HB  ALA A 171     -36.165   5.937 -19.954  1.00  0.63           H  
ATOM   2545 3HB  ALA A 171     -36.350   4.165 -19.972  1.00  0.63           H  
ATOM   2546  N   ASN A 172     -36.656   2.730 -22.501  1.00  0.62           N  
ATOM   2547  CA  ASN A 172     -36.202   1.504 -23.142  1.00  0.62           C  
ATOM   2548  C   ASN A 172     -36.205   1.632 -24.657  1.00  0.62           C  
ATOM   2549  O   ASN A 172     -35.270   1.173 -25.315  1.00  0.62           O  
ATOM   2550  CB  ASN A 172     -37.028   0.314 -22.712  1.00  0.62           C  
ATOM   2551  CG  ASN A 172     -36.751  -0.104 -21.293  1.00  0.62           C  
ATOM   2552  OD1 ASN A 172     -35.722   0.246 -20.718  1.00  0.62           O  
ATOM   2553  ND2 ASN A 172     -37.643  -0.861 -20.717  1.00  0.62           N  
ATOM   2554  H   ASN A 172     -37.512   2.732 -21.939  1.00  0.62           H  
ATOM   2555  HA  ASN A 172     -35.171   1.323 -22.838  1.00  0.62           H  
ATOM   2556 1HB  ASN A 172     -38.069   0.541 -22.828  1.00  0.62           H  
ATOM   2557 2HB  ASN A 172     -36.810  -0.519 -23.362  1.00  0.62           H  
ATOM   2558 1HD2 ASN A 172     -37.507  -1.166 -19.774  1.00  0.62           H  
ATOM   2559 2HD2 ASN A 172     -38.464  -1.134 -21.213  1.00  0.62           H  
ATOM   2560  N   ARG A 173     -37.226   2.288 -25.220  1.00  0.63           N  
ATOM   2561  CA  ARG A 173     -37.304   2.444 -26.664  1.00  0.63           C  
ATOM   2562  C   ARG A 173     -36.109   3.239 -27.162  1.00  0.63           C  
ATOM   2563  O   ARG A 173     -35.517   2.895 -28.189  1.00  0.63           O  
ATOM   2564  CB  ARG A 173     -38.590   3.133 -27.070  1.00  0.63           C  
ATOM   2565  CG  ARG A 173     -38.810   3.272 -28.573  1.00  0.63           C  
ATOM   2566  CD  ARG A 173     -39.106   1.996 -29.260  1.00  0.63           C  
ATOM   2567  NE  ARG A 173     -40.405   1.487 -28.894  1.00  0.63           N  
ATOM   2568  CZ  ARG A 173     -40.920   0.316 -29.313  1.00  0.63           C  
ATOM   2569  NH1 ARG A 173     -40.233  -0.448 -30.135  1.00  0.63           N  
ATOM   2570  NH2 ARG A 173     -42.119  -0.071 -28.906  1.00  0.63           N  
ATOM   2571  H   ARG A 173     -37.991   2.659 -24.658  1.00  0.63           H  
ATOM   2572  HA  ARG A 173     -37.285   1.458 -27.123  1.00  0.63           H  
ATOM   2573 1HB  ARG A 173     -39.430   2.571 -26.670  1.00  0.63           H  
ATOM   2574 2HB  ARG A 173     -38.630   4.132 -26.629  1.00  0.63           H  
ATOM   2575 1HG  ARG A 173     -39.633   3.955 -28.748  1.00  0.63           H  
ATOM   2576 2HG  ARG A 173     -37.919   3.641 -29.026  1.00  0.63           H  
ATOM   2577 1HD  ARG A 173     -39.090   2.146 -30.339  1.00  0.63           H  
ATOM   2578 2HD  ARG A 173     -38.358   1.253 -28.985  1.00  0.63           H  
ATOM   2579  HE  ARG A 173     -40.969   2.067 -28.265  1.00  0.63           H  
ATOM   2580 1HH1 ARG A 173     -39.323  -0.156 -30.457  1.00  0.63           H  
ATOM   2581 2HH1 ARG A 173     -40.633  -1.322 -30.459  1.00  0.63           H  
ATOM   2582 1HH2 ARG A 173     -42.663   0.502 -28.274  1.00  0.63           H  
ATOM   2583 2HH2 ARG A 173     -42.501  -0.954 -29.224  1.00  0.63           H  
ATOM   2584  N   ILE A 174     -35.710   4.274 -26.410  1.00  0.64           N  
ATOM   2585  CA  ILE A 174     -34.546   5.053 -26.808  1.00  0.64           C  
ATOM   2586  C   ILE A 174     -33.307   4.179 -26.799  1.00  0.64           C  
ATOM   2587  O   ILE A 174     -32.529   4.184 -27.759  1.00  0.64           O  
ATOM   2588  CB  ILE A 174     -34.274   6.228 -25.867  1.00  0.64           C  
ATOM   2589  CG1 ILE A 174     -35.352   7.309 -25.942  1.00  0.64           C  
ATOM   2590  CG2 ILE A 174     -32.917   6.828 -26.213  1.00  0.64           C  
ATOM   2591  CD1 ILE A 174     -35.225   8.309 -24.810  1.00  0.64           C  
ATOM   2592  H   ILE A 174     -36.239   4.536 -25.573  1.00  0.64           H  
ATOM   2593  HA  ILE A 174     -34.688   5.424 -27.814  1.00  0.64           H  
ATOM   2594  HB  ILE A 174     -34.262   5.861 -24.851  1.00  0.64           H  
ATOM   2595 1HG1 ILE A 174     -35.265   7.850 -26.884  1.00  0.64           H  
ATOM   2596 2HG1 ILE A 174     -36.339   6.843 -25.895  1.00  0.64           H  
ATOM   2597 1HG2 ILE A 174     -32.696   7.648 -25.533  1.00  0.64           H  
ATOM   2598 2HG2 ILE A 174     -32.147   6.068 -26.122  1.00  0.64           H  
ATOM   2599 3HG2 ILE A 174     -32.936   7.200 -27.235  1.00  0.64           H  
ATOM   2600 1HD1 ILE A 174     -35.981   9.043 -24.880  1.00  0.64           H  
ATOM   2601 2HD1 ILE A 174     -35.330   7.785 -23.868  1.00  0.64           H  
ATOM   2602 3HD1 ILE A 174     -34.249   8.794 -24.854  1.00  0.64           H  
ATOM   2603  N   SER A 175     -33.133   3.395 -25.733  1.00  0.65           N  
ATOM   2604  CA  SER A 175     -31.960   2.552 -25.653  1.00  0.65           C  
ATOM   2605  C   SER A 175     -31.914   1.575 -26.817  1.00  0.65           C  
ATOM   2606  O   SER A 175     -30.858   1.396 -27.436  1.00  0.65           O  
ATOM   2607  CB  SER A 175     -31.960   1.774 -24.349  1.00  0.65           C  
ATOM   2608  OG  SER A 175     -31.825   2.634 -23.252  1.00  0.65           O  
ATOM   2609  H   SER A 175     -33.809   3.413 -24.965  1.00  0.65           H  
ATOM   2610  HA  SER A 175     -31.080   3.190 -25.695  1.00  0.65           H  
ATOM   2611 1HB  SER A 175     -32.889   1.213 -24.260  1.00  0.65           H  
ATOM   2612 2HB  SER A 175     -31.143   1.054 -24.354  1.00  0.65           H  
ATOM   2613  HG  SER A 175     -31.775   2.062 -22.494  1.00  0.65           H  
ATOM   2614  N   TYR A 176     -33.063   0.977 -27.155  1.00  0.66           N  
ATOM   2615  CA  TYR A 176     -33.107   0.015 -28.246  1.00  0.66           C  
ATOM   2616  C   TYR A 176     -32.804   0.678 -29.584  1.00  0.66           C  
ATOM   2617  O   TYR A 176     -32.073   0.121 -30.403  1.00  0.66           O  
ATOM   2618  CB  TYR A 176     -34.467  -0.686 -28.308  1.00  0.66           C  
ATOM   2619  CG  TYR A 176     -34.712  -1.679 -27.183  1.00  0.66           C  
ATOM   2620  CD1 TYR A 176     -35.858  -1.586 -26.406  1.00  0.66           C  
ATOM   2621  CD2 TYR A 176     -33.783  -2.674 -26.925  1.00  0.66           C  
ATOM   2622  CE1 TYR A 176     -36.077  -2.487 -25.382  1.00  0.66           C  
ATOM   2623  CE2 TYR A 176     -34.000  -3.575 -25.900  1.00  0.66           C  
ATOM   2624  CZ  TYR A 176     -35.143  -3.483 -25.130  1.00  0.66           C  
ATOM   2625  OH  TYR A 176     -35.360  -4.383 -24.110  1.00  0.66           O  
ATOM   2626  H   TYR A 176     -33.908   1.170 -26.615  1.00  0.66           H  
ATOM   2627  HA  TYR A 176     -32.340  -0.737 -28.069  1.00  0.66           H  
ATOM   2628 1HB  TYR A 176     -35.258   0.068 -28.269  1.00  0.66           H  
ATOM   2629 2HB  TYR A 176     -34.563  -1.212 -29.255  1.00  0.66           H  
ATOM   2630  HD1 TYR A 176     -36.586  -0.803 -26.605  1.00  0.66           H  
ATOM   2631  HD2 TYR A 176     -32.881  -2.747 -27.532  1.00  0.66           H  
ATOM   2632  HE1 TYR A 176     -36.979  -2.414 -24.777  1.00  0.66           H  
ATOM   2633  HE2 TYR A 176     -33.268  -4.357 -25.697  1.00  0.66           H  
ATOM   2634  HH  TYR A 176     -34.638  -5.016 -24.084  1.00  0.66           H  
ATOM   2635  N   ALA A 177     -33.324   1.894 -29.789  1.00  0.68           N  
ATOM   2636  CA  ALA A 177     -33.099   2.649 -31.018  1.00  0.68           C  
ATOM   2637  C   ALA A 177     -31.612   2.933 -31.230  1.00  0.68           C  
ATOM   2638  O   ALA A 177     -31.124   2.944 -32.364  1.00  0.68           O  
ATOM   2639  CB  ALA A 177     -33.876   3.953 -30.977  1.00  0.68           C  
ATOM   2640  H   ALA A 177     -33.929   2.302 -29.077  1.00  0.68           H  
ATOM   2641  HA  ALA A 177     -33.452   2.049 -31.855  1.00  0.68           H  
ATOM   2642 1HB  ALA A 177     -33.713   4.489 -31.899  1.00  0.68           H  
ATOM   2643 2HB  ALA A 177     -34.939   3.741 -30.851  1.00  0.68           H  
ATOM   2644 3HB  ALA A 177     -33.525   4.555 -30.139  1.00  0.68           H  
ATOM   2645  N   LEU A 178     -30.898   3.159 -30.128  1.00  0.68           N  
ATOM   2646  CA  LEU A 178     -29.471   3.443 -30.155  1.00  0.68           C  
ATOM   2647  C   LEU A 178     -28.608   2.176 -30.038  1.00  0.68           C  
ATOM   2648  O   LEU A 178     -27.446   2.171 -30.444  1.00  0.68           O  
ATOM   2649  CB  LEU A 178     -29.136   4.383 -29.003  1.00  0.68           C  
ATOM   2650  CG  LEU A 178     -29.827   5.721 -29.022  1.00  0.68           C  
ATOM   2651  CD1 LEU A 178     -29.456   6.452 -27.758  1.00  0.68           C  
ATOM   2652  CD2 LEU A 178     -29.429   6.487 -30.278  1.00  0.68           C  
ATOM   2653  H   LEU A 178     -31.386   3.178 -29.230  1.00  0.68           H  
ATOM   2654  HA  LEU A 178     -29.237   3.932 -31.098  1.00  0.68           H  
ATOM   2655 1HB  LEU A 178     -29.423   3.887 -28.073  1.00  0.68           H  
ATOM   2656 2HB  LEU A 178     -28.061   4.553 -28.988  1.00  0.68           H  
ATOM   2657  HG  LEU A 178     -30.907   5.582 -29.024  1.00  0.68           H  
ATOM   2658 1HD1 LEU A 178     -29.957   7.409 -27.751  1.00  0.68           H  
ATOM   2659 2HD1 LEU A 178     -29.772   5.867 -26.895  1.00  0.68           H  
ATOM   2660 3HD1 LEU A 178     -28.384   6.595 -27.722  1.00  0.68           H  
ATOM   2661 1HD2 LEU A 178     -29.930   7.455 -30.290  1.00  0.68           H  
ATOM   2662 2HD2 LEU A 178     -28.350   6.632 -30.283  1.00  0.68           H  
ATOM   2663 3HD2 LEU A 178     -29.724   5.915 -31.160  1.00  0.68           H  
ATOM   2664  N   GLY A 179     -29.168   1.110 -29.451  1.00  0.68           N  
ATOM   2665  CA  GLY A 179     -28.440  -0.132 -29.183  1.00  0.68           C  
ATOM   2666  C   GLY A 179     -27.594   0.004 -27.918  1.00  0.68           C  
ATOM   2667  O   GLY A 179     -26.624  -0.719 -27.723  1.00  0.68           O  
ATOM   2668  H   GLY A 179     -30.131   1.166 -29.135  1.00  0.68           H  
ATOM   2669 1HA  GLY A 179     -29.157  -0.943 -29.058  1.00  0.68           H  
ATOM   2670 2HA  GLY A 179     -27.809  -0.383 -30.031  1.00  0.68           H  
ATOM   2671  N   ALA A 180     -27.966   0.972 -27.089  1.00  0.67           N  
ATOM   2672  CA  ALA A 180     -27.296   1.337 -25.845  1.00  0.67           C  
ATOM   2673  C   ALA A 180     -27.304   0.211 -24.813  1.00  0.67           C  
ATOM   2674  O   ALA A 180     -28.286  -0.530 -24.731  1.00  0.67           O  
ATOM   2675  CB  ALA A 180     -27.998   2.538 -25.289  1.00  0.67           C  
ATOM   2676  H   ALA A 180     -28.823   1.463 -27.329  1.00  0.67           H  
ATOM   2677  HA  ALA A 180     -26.256   1.580 -26.073  1.00  0.67           H  
ATOM   2678 1HB  ALA A 180     -27.526   2.840 -24.390  1.00  0.67           H  
ATOM   2679 2HB  ALA A 180     -27.967   3.337 -26.024  1.00  0.67           H  
ATOM   2680 3HB  ALA A 180     -29.020   2.279 -25.076  1.00  0.67           H  
ATOM   2681  N   HIS A 181     -26.234   0.094 -24.000  1.00  0.66           N  
ATOM   2682  CA  HIS A 181     -26.186  -0.953 -22.974  1.00  0.66           C  
ATOM   2683  C   HIS A 181     -26.082  -0.478 -21.513  1.00  0.66           C  
ATOM   2684  O   HIS A 181     -25.773  -1.288 -20.633  1.00  0.66           O  
ATOM   2685  CB  HIS A 181     -24.989  -1.843 -23.266  1.00  0.66           C  
ATOM   2686  CG  HIS A 181     -25.080  -2.462 -24.588  1.00  0.66           C  
ATOM   2687  ND1 HIS A 181     -25.883  -3.547 -24.871  1.00  0.66           N  
ATOM   2688  CD2 HIS A 181     -24.519  -2.094 -25.739  1.00  0.66           C  
ATOM   2689  CE1 HIS A 181     -25.780  -3.828 -26.162  1.00  0.66           C  
ATOM   2690  NE2 HIS A 181     -24.956  -2.957 -26.705  1.00  0.66           N  
ATOM   2691  H   HIS A 181     -25.412   0.689 -24.113  1.00  0.66           H  
ATOM   2692  HA  HIS A 181     -27.087  -1.559 -23.049  1.00  0.66           H  
ATOM   2693 1HB  HIS A 181     -24.072  -1.252 -23.221  1.00  0.66           H  
ATOM   2694 2HB  HIS A 181     -24.919  -2.629 -22.516  1.00  0.66           H  
ATOM   2695  HD2 HIS A 181     -23.852  -1.248 -25.878  1.00  0.66           H  
ATOM   2696  HE1 HIS A 181     -26.297  -4.628 -26.688  1.00  0.66           H  
ATOM   2697  HE2 HIS A 181     -24.681  -2.881 -27.692  1.00  0.66           H  
ATOM   2698  N   GLY A 182     -26.299   0.809 -21.237  1.00  0.64           N  
ATOM   2699  CA  GLY A 182     -26.223   1.290 -19.862  1.00  0.64           C  
ATOM   2700  C   GLY A 182     -27.603   1.159 -19.228  1.00  0.64           C  
ATOM   2701  O   GLY A 182     -28.498   0.580 -19.838  1.00  0.64           O  
ATOM   2702  H   GLY A 182     -26.549   1.481 -21.961  1.00  0.64           H  
ATOM   2703 1HA  GLY A 182     -25.489   0.701 -19.314  1.00  0.64           H  
ATOM   2704 2HA  GLY A 182     -25.893   2.327 -19.853  1.00  0.64           H  
ATOM   2705  N   PRO A 183     -27.807   1.643 -17.996  1.00  0.63           N  
ATOM   2706  CA  PRO A 183     -29.076   1.610 -17.291  1.00  0.63           C  
ATOM   2707  C   PRO A 183     -30.128   2.377 -18.077  1.00  0.63           C  
ATOM   2708  O   PRO A 183     -29.811   3.419 -18.655  1.00  0.63           O  
ATOM   2709  CB  PRO A 183     -28.749   2.325 -15.976  1.00  0.63           C  
ATOM   2710  CG  PRO A 183     -27.242   2.167 -15.818  1.00  0.63           C  
ATOM   2711  CD  PRO A 183     -26.704   2.238 -17.231  1.00  0.63           C  
ATOM   2712  HA  PRO A 183     -29.385   0.568 -17.127  1.00  0.63           H  
ATOM   2713 1HB  PRO A 183     -29.070   3.374 -16.035  1.00  0.63           H  
ATOM   2714 2HB  PRO A 183     -29.314   1.866 -15.152  1.00  0.63           H  
ATOM   2715 1HG  PRO A 183     -26.837   2.968 -15.171  1.00  0.63           H  
ATOM   2716 2HG  PRO A 183     -27.007   1.215 -15.321  1.00  0.63           H  
ATOM   2717 1HD  PRO A 183     -26.560   3.281 -17.529  1.00  0.63           H  
ATOM   2718 2HD  PRO A 183     -25.777   1.652 -17.297  1.00  0.63           H  
ATOM   2719  N   SER A 184     -31.368   1.903 -18.035  1.00  0.62           N  
ATOM   2720  CA  SER A 184     -32.484   2.576 -18.699  1.00  0.62           C  
ATOM   2721  C   SER A 184     -33.548   2.852 -17.644  1.00  0.62           C  
ATOM   2722  O   SER A 184     -34.011   1.924 -16.975  1.00  0.62           O  
ATOM   2723  CB  SER A 184     -33.062   1.689 -19.787  1.00  0.62           C  
ATOM   2724  OG  SER A 184     -32.105   1.375 -20.779  1.00  0.62           O  
ATOM   2725  H   SER A 184     -31.550   1.043 -17.538  1.00  0.62           H  
ATOM   2726  HA  SER A 184     -32.149   3.523 -19.125  1.00  0.62           H  
ATOM   2727 1HB  SER A 184     -33.431   0.771 -19.334  1.00  0.62           H  
ATOM   2728 2HB  SER A 184     -33.916   2.190 -20.249  1.00  0.62           H  
ATOM   2729  HG  SER A 184     -32.079   2.126 -21.372  1.00  0.62           H  
ATOM   2730  N   MET A 185     -33.915   4.115 -17.471  1.00  0.62           N  
ATOM   2731  CA  MET A 185     -34.875   4.471 -16.436  1.00  0.62           C  
ATOM   2732  C   MET A 185     -35.757   5.664 -16.759  1.00  0.62           C  
ATOM   2733  O   MET A 185     -35.326   6.626 -17.399  1.00  0.62           O  
ATOM   2734  CB  MET A 185     -34.122   4.724 -15.127  1.00  0.62           C  
ATOM   2735  CG  MET A 185     -34.975   5.240 -13.963  1.00  0.62           C  
ATOM   2736  SD  MET A 185     -34.058   5.363 -12.430  1.00  0.62           S  
ATOM   2737  CE  MET A 185     -35.307   6.104 -11.383  1.00  0.62           C  
ATOM   2738  H   MET A 185     -33.488   4.842 -18.043  1.00  0.62           H  
ATOM   2739  HA  MET A 185     -35.538   3.620 -16.290  1.00  0.62           H  
ATOM   2740 1HB  MET A 185     -33.647   3.800 -14.801  1.00  0.62           H  
ATOM   2741 2HB  MET A 185     -33.330   5.448 -15.307  1.00  0.62           H  
ATOM   2742 1HG  MET A 185     -35.353   6.236 -14.202  1.00  0.62           H  
ATOM   2743 2HG  MET A 185     -35.828   4.582 -13.803  1.00  0.62           H  
ATOM   2744 1HE  MET A 185     -34.904   6.251 -10.382  1.00  0.62           H  
ATOM   2745 2HE  MET A 185     -35.600   7.054 -11.794  1.00  0.62           H  
ATOM   2746 3HE  MET A 185     -36.179   5.450 -11.335  1.00  0.62           H  
ATOM   2747  N   VAL A 186     -36.996   5.578 -16.303  1.00  0.62           N  
ATOM   2748  CA  VAL A 186     -37.941   6.670 -16.400  1.00  0.62           C  
ATOM   2749  C   VAL A 186     -38.310   7.051 -14.985  1.00  0.62           C  
ATOM   2750  O   VAL A 186     -38.544   6.183 -14.139  1.00  0.62           O  
ATOM   2751  CB  VAL A 186     -39.161   6.291 -17.249  1.00  0.62           C  
ATOM   2752  CG1 VAL A 186     -40.160   7.425 -17.304  1.00  0.62           C  
ATOM   2753  CG2 VAL A 186     -38.666   5.990 -18.633  1.00  0.62           C  
ATOM   2754  H   VAL A 186     -37.279   4.733 -15.828  1.00  0.62           H  
ATOM   2755  HA  VAL A 186     -37.455   7.521 -16.872  1.00  0.62           H  
ATOM   2756  HB  VAL A 186     -39.660   5.425 -16.822  1.00  0.62           H  
ATOM   2757 1HG1 VAL A 186     -40.984   7.137 -17.931  1.00  0.62           H  
ATOM   2758 2HG1 VAL A 186     -40.524   7.660 -16.304  1.00  0.62           H  
ATOM   2759 3HG1 VAL A 186     -39.690   8.291 -17.729  1.00  0.62           H  
ATOM   2760 1HG2 VAL A 186     -39.455   5.727 -19.267  1.00  0.62           H  
ATOM   2761 2HG2 VAL A 186     -38.172   6.871 -19.027  1.00  0.62           H  
ATOM   2762 3HG2 VAL A 186     -37.973   5.170 -18.575  1.00  0.62           H  
ATOM   2763  N   VAL A 187     -38.292   8.341 -14.717  1.00  0.62           N  
ATOM   2764  CA  VAL A 187     -38.547   8.830 -13.375  1.00  0.62           C  
ATOM   2765  C   VAL A 187     -39.730   9.782 -13.356  1.00  0.62           C  
ATOM   2766  O   VAL A 187     -39.869  10.617 -14.243  1.00  0.62           O  
ATOM   2767  CB  VAL A 187     -37.272   9.520 -12.835  1.00  0.62           C  
ATOM   2768  CG1 VAL A 187     -36.886  10.695 -13.695  1.00  0.62           C  
ATOM   2769  CG2 VAL A 187     -37.490   9.963 -11.428  1.00  0.62           C  
ATOM   2770  H   VAL A 187     -38.113   8.985 -15.488  1.00  0.62           H  
ATOM   2771  HA  VAL A 187     -38.776   7.981 -12.732  1.00  0.62           H  
ATOM   2772  HB  VAL A 187     -36.456   8.816 -12.876  1.00  0.62           H  
ATOM   2773 1HG1 VAL A 187     -35.976  11.151 -13.302  1.00  0.62           H  
ATOM   2774 2HG1 VAL A 187     -36.714  10.357 -14.718  1.00  0.62           H  
ATOM   2775 3HG1 VAL A 187     -37.687  11.427 -13.676  1.00  0.62           H  
ATOM   2776 1HG2 VAL A 187     -36.589  10.412 -11.068  1.00  0.62           H  
ATOM   2777 2HG2 VAL A 187     -38.291  10.687 -11.399  1.00  0.62           H  
ATOM   2778 3HG2 VAL A 187     -37.743   9.106 -10.805  1.00  0.62           H  
ATOM   2779  N   ASP A 188     -40.579   9.655 -12.335  1.00  0.63           N  
ATOM   2780  CA  ASP A 188     -41.746  10.521 -12.211  1.00  0.63           C  
ATOM   2781  C   ASP A 188     -41.924  11.069 -10.806  1.00  0.63           C  
ATOM   2782  O   ASP A 188     -42.332  10.374  -9.875  1.00  0.63           O  
ATOM   2783  CB  ASP A 188     -43.022   9.804 -12.657  1.00  0.63           C  
ATOM   2784  CG  ASP A 188     -44.334  10.699 -12.600  1.00  0.63           C  
ATOM   2785  OD1 ASP A 188     -44.331  11.791 -12.028  1.00  0.63           O  
ATOM   2786  OD2 ASP A 188     -45.326  10.259 -13.152  1.00  0.63           O  
ATOM   2787  H   ASP A 188     -40.408   8.947 -11.637  1.00  0.63           H  
ATOM   2788  HA  ASP A 188     -41.605  11.372 -12.877  1.00  0.63           H  
ATOM   2789 1HB  ASP A 188     -42.893   9.463 -13.690  1.00  0.63           H  
ATOM   2790 2HB  ASP A 188     -43.180   8.921 -12.040  1.00  0.63           H  
ATOM   2791  N   THR A 189     -41.579  12.338 -10.695  1.00  0.64           N  
ATOM   2792  CA  THR A 189     -41.629  13.159  -9.504  1.00  0.64           C  
ATOM   2793  C   THR A 189     -42.457  14.387  -9.893  1.00  0.64           C  
ATOM   2794  O   THR A 189     -42.234  15.507  -9.406  1.00  0.64           O  
ATOM   2795  CB  THR A 189     -40.240  13.615  -9.089  1.00  0.64           C  
ATOM   2796  OG1 THR A 189     -39.694  14.369 -10.149  1.00  0.64           O  
ATOM   2797  CG2 THR A 189     -39.351  12.422  -8.825  1.00  0.64           C  
ATOM   2798  H   THR A 189     -41.259  12.787 -11.538  1.00  0.64           H  
ATOM   2799  HA  THR A 189     -42.125  12.623  -8.694  1.00  0.64           H  
ATOM   2800  HB  THR A 189     -40.300  14.231  -8.192  1.00  0.64           H  
ATOM   2801  HG1 THR A 189     -40.113  14.073 -11.007  1.00  0.64           H  
ATOM   2802 1HG2 THR A 189     -38.362  12.755  -8.545  1.00  0.64           H  
ATOM   2803 2HG2 THR A 189     -39.776  11.829  -8.015  1.00  0.64           H  
ATOM   2804 3HG2 THR A 189     -39.289  11.822  -9.716  1.00  0.64           H  
ATOM   2805  N   GLY A 190     -43.345  14.198 -10.866  1.00  0.64           N  
ATOM   2806  CA  GLY A 190     -44.155  15.293 -11.377  1.00  0.64           C  
ATOM   2807  C   GLY A 190     -43.291  16.394 -11.984  1.00  0.64           C  
ATOM   2808  O   GLY A 190     -42.395  16.136 -12.801  1.00  0.64           O  
ATOM   2809  H   GLY A 190     -43.509  13.250 -11.242  1.00  0.64           H  
ATOM   2810 1HA  GLY A 190     -44.845  14.908 -12.133  1.00  0.64           H  
ATOM   2811 2HA  GLY A 190     -44.765  15.699 -10.572  1.00  0.64           H  
ATOM   2812  N   GLN A 191     -43.487  17.620 -11.512  1.00  0.63           N  
ATOM   2813  CA  GLN A 191     -42.770  18.780 -12.028  1.00  0.63           C  
ATOM   2814  C   GLN A 191     -41.223  18.739 -11.935  1.00  0.63           C  
ATOM   2815  O   GLN A 191     -40.582  19.469 -12.685  1.00  0.63           O  
ATOM   2816  CB  GLN A 191     -43.301  20.075 -11.384  1.00  0.63           C  
ATOM   2817  CG  GLN A 191     -44.725  20.498 -11.817  1.00  0.63           C  
ATOM   2818  CD  GLN A 191     -45.242  21.818 -11.096  1.00  0.63           C  
ATOM   2819  OE1 GLN A 191     -44.490  22.660 -10.557  1.00  0.63           O  
ATOM   2820  NE2 GLN A 191     -46.557  21.995 -11.103  1.00  0.63           N  
ATOM   2821  H   GLN A 191     -44.200  17.764 -10.815  1.00  0.63           H  
ATOM   2822  HA  GLN A 191     -43.022  18.860 -13.074  1.00  0.63           H  
ATOM   2823 1HB  GLN A 191     -43.343  19.976 -10.321  1.00  0.63           H  
ATOM   2824 2HB  GLN A 191     -42.634  20.879 -11.605  1.00  0.63           H  
ATOM   2825 1HG  GLN A 191     -44.743  20.663 -12.882  1.00  0.63           H  
ATOM   2826 2HG  GLN A 191     -45.402  19.701 -11.594  1.00  0.63           H  
ATOM   2827 1HE2 GLN A 191     -46.947  22.804 -10.658  1.00  0.63           H  
ATOM   2828 2HE2 GLN A 191     -47.158  21.328 -11.543  1.00  0.63           H  
ATOM   2829  N   SER A 192     -40.616  17.921 -11.049  1.00  0.62           N  
ATOM   2830  CA  SER A 192     -39.136  17.897 -10.948  1.00  0.62           C  
ATOM   2831  C   SER A 192     -38.450  16.730 -11.652  1.00  0.62           C  
ATOM   2832  O   SER A 192     -37.227  16.562 -11.537  1.00  0.62           O  
ATOM   2833  CB  SER A 192     -38.664  17.884  -9.501  1.00  0.62           C  
ATOM   2834  OG  SER A 192     -39.110  16.739  -8.806  1.00  0.62           O  
ATOM   2835  H   SER A 192     -41.170  17.293 -10.463  1.00  0.62           H  
ATOM   2836  HA  SER A 192     -38.764  18.805 -11.408  1.00  0.62           H  
ATOM   2837 1HB  SER A 192     -37.573  17.897  -9.498  1.00  0.62           H  
ATOM   2838 2HB  SER A 192     -38.984  18.775  -8.998  1.00  0.62           H  
ATOM   2839  HG  SER A 192     -39.212  16.015  -9.464  1.00  0.62           H  
ATOM   2840  N   SER A 193     -39.215  15.937 -12.390  1.00  0.60           N  
ATOM   2841  CA  SER A 193     -38.698  14.706 -12.971  1.00  0.60           C  
ATOM   2842  C   SER A 193     -37.462  14.886 -13.843  1.00  0.60           C  
ATOM   2843  O   SER A 193     -36.522  14.097 -13.744  1.00  0.60           O  
ATOM   2844  CB  SER A 193     -39.804  14.096 -13.772  1.00  0.60           C  
ATOM   2845  OG  SER A 193     -40.902  13.887 -12.942  1.00  0.60           O  
ATOM   2846  H   SER A 193     -40.210  16.158 -12.497  1.00  0.60           H  
ATOM   2847  HA  SER A 193     -38.420  14.027 -12.166  1.00  0.60           H  
ATOM   2848 1HB  SER A 193     -40.070  14.717 -14.615  1.00  0.60           H  
ATOM   2849 2HB  SER A 193     -39.473  13.149 -14.155  1.00  0.60           H  
ATOM   2850  HG  SER A 193     -41.404  14.741 -12.957  1.00  0.60           H  
ATOM   2851  N   SER A 194     -37.426  15.920 -14.678  1.00  0.59           N  
ATOM   2852  CA  SER A 194     -36.272  16.106 -15.535  1.00  0.59           C  
ATOM   2853  C   SER A 194     -34.970  16.390 -14.786  1.00  0.59           C  
ATOM   2854  O   SER A 194     -33.942  15.814 -15.135  1.00  0.59           O  
ATOM   2855  CB  SER A 194     -36.556  17.156 -16.546  1.00  0.59           C  
ATOM   2856  OG  SER A 194     -35.488  17.371 -17.348  1.00  0.59           O  
ATOM   2857  H   SER A 194     -38.200  16.581 -14.756  1.00  0.59           H  
ATOM   2858  HA  SER A 194     -36.125  15.178 -16.085  1.00  0.59           H  
ATOM   2859 1HB  SER A 194     -37.389  16.830 -17.154  1.00  0.59           H  
ATOM   2860 2HB  SER A 194     -36.826  18.054 -16.063  1.00  0.59           H  
ATOM   2861  HG  SER A 194     -35.103  16.498 -17.496  1.00  0.59           H  
ATOM   2862  N   LEU A 195     -34.959  17.276 -13.772  1.00  0.57           N  
ATOM   2863  CA  LEU A 195     -33.656  17.477 -13.137  1.00  0.57           C  
ATOM   2864  C   LEU A 195     -33.273  16.231 -12.363  1.00  0.57           C  
ATOM   2865  O   LEU A 195     -32.084  15.935 -12.212  1.00  0.57           O  
ATOM   2866  CB  LEU A 195     -33.534  18.668 -12.187  1.00  0.57           C  
ATOM   2867  CG  LEU A 195     -33.609  20.058 -12.735  1.00  0.57           C  
ATOM   2868  CD1 LEU A 195     -33.351  21.027 -11.564  1.00  0.57           C  
ATOM   2869  CD2 LEU A 195     -32.612  20.250 -13.900  1.00  0.57           C  
ATOM   2870  H   LEU A 195     -35.799  17.745 -13.458  1.00  0.57           H  
ATOM   2871  HA  LEU A 195     -32.916  17.625 -13.921  1.00  0.57           H  
ATOM   2872 1HB  LEU A 195     -34.305  18.577 -11.431  1.00  0.57           H  
ATOM   2873 2HB  LEU A 195     -32.572  18.598 -11.710  1.00  0.57           H  
ATOM   2874  HG  LEU A 195     -34.606  20.238 -13.077  1.00  0.57           H  
ATOM   2875 1HD1 LEU A 195     -33.442  22.044 -11.901  1.00  0.57           H  
ATOM   2876 2HD1 LEU A 195     -34.050  20.853 -10.773  1.00  0.57           H  
ATOM   2877 3HD1 LEU A 195     -32.349  20.870 -11.170  1.00  0.57           H  
ATOM   2878 1HD2 LEU A 195     -32.694  21.268 -14.282  1.00  0.57           H  
ATOM   2879 2HD2 LEU A 195     -31.606  20.081 -13.551  1.00  0.57           H  
ATOM   2880 3HD2 LEU A 195     -32.840  19.546 -14.702  1.00  0.57           H  
ATOM   2881  N   VAL A 196     -34.267  15.484 -11.872  1.00  0.56           N  
ATOM   2882  CA  VAL A 196     -33.946  14.259 -11.170  1.00  0.56           C  
ATOM   2883  C   VAL A 196     -33.269  13.314 -12.168  1.00  0.56           C  
ATOM   2884  O   VAL A 196     -32.269  12.677 -11.843  1.00  0.56           O  
ATOM   2885  CB  VAL A 196     -35.189  13.623 -10.525  1.00  0.56           C  
ATOM   2886  CG1 VAL A 196     -34.819  12.264  -9.978  1.00  0.56           C  
ATOM   2887  CG2 VAL A 196     -35.697  14.535  -9.400  1.00  0.56           C  
ATOM   2888  H   VAL A 196     -35.244  15.767 -11.977  1.00  0.56           H  
ATOM   2889  HA  VAL A 196     -33.244  14.490 -10.370  1.00  0.56           H  
ATOM   2890  HB  VAL A 196     -35.968  13.494 -11.277  1.00  0.56           H  
ATOM   2891 1HG1 VAL A 196     -35.693  11.814  -9.517  1.00  0.56           H  
ATOM   2892 2HG1 VAL A 196     -34.463  11.634 -10.793  1.00  0.56           H  
ATOM   2893 3HG1 VAL A 196     -34.035  12.369  -9.234  1.00  0.56           H  
ATOM   2894 1HG2 VAL A 196     -36.571  14.100  -8.942  1.00  0.56           H  
ATOM   2895 2HG2 VAL A 196     -34.926  14.655  -8.655  1.00  0.56           H  
ATOM   2896 3HG2 VAL A 196     -35.952  15.504  -9.800  1.00  0.56           H  
ATOM   2897  N   ALA A 197     -33.794  13.240 -13.399  1.00  0.56           N  
ATOM   2898  CA  ALA A 197     -33.190  12.416 -14.443  1.00  0.56           C  
ATOM   2899  C   ALA A 197     -31.742  12.843 -14.740  1.00  0.56           C  
ATOM   2900  O   ALA A 197     -30.863  11.992 -14.906  1.00  0.56           O  
ATOM   2901  CB  ALA A 197     -34.018  12.504 -15.703  1.00  0.56           C  
ATOM   2902  H   ALA A 197     -34.646  13.759 -13.611  1.00  0.56           H  
ATOM   2903  HA  ALA A 197     -33.177  11.388 -14.099  1.00  0.56           H  
ATOM   2904 1HB  ALA A 197     -33.584  11.879 -16.448  1.00  0.56           H  
ATOM   2905 2HB  ALA A 197     -35.034  12.179 -15.500  1.00  0.56           H  
ATOM   2906 3HB  ALA A 197     -34.040  13.523 -16.062  1.00  0.56           H  
ATOM   2907  N   VAL A 198     -31.478  14.161 -14.737  1.00  0.56           N  
ATOM   2908  CA  VAL A 198     -30.120  14.679 -14.941  1.00  0.56           C  
ATOM   2909  C   VAL A 198     -29.225  14.231 -13.794  1.00  0.56           C  
ATOM   2910  O   VAL A 198     -28.107  13.761 -14.016  1.00  0.56           O  
ATOM   2911  CB  VAL A 198     -30.120  16.217 -15.070  1.00  0.56           C  
ATOM   2912  CG1 VAL A 198     -28.695  16.752 -15.072  1.00  0.56           C  
ATOM   2913  CG2 VAL A 198     -30.829  16.616 -16.380  1.00  0.56           C  
ATOM   2914  H   VAL A 198     -32.258  14.813 -14.626  1.00  0.56           H  
ATOM   2915  HA  VAL A 198     -29.714  14.265 -15.858  1.00  0.56           H  
ATOM   2916  HB  VAL A 198     -30.640  16.649 -14.218  1.00  0.56           H  
ATOM   2917 1HG1 VAL A 198     -28.718  17.838 -15.156  1.00  0.56           H  
ATOM   2918 2HG1 VAL A 198     -28.200  16.472 -14.139  1.00  0.56           H  
ATOM   2919 3HG1 VAL A 198     -28.149  16.334 -15.913  1.00  0.56           H  
ATOM   2920 1HG2 VAL A 198     -30.846  17.699 -16.473  1.00  0.56           H  
ATOM   2921 2HG2 VAL A 198     -30.297  16.188 -17.229  1.00  0.56           H  
ATOM   2922 3HG2 VAL A 198     -31.849  16.242 -16.372  1.00  0.56           H  
ATOM   2923  N   HIS A 199     -29.743  14.335 -12.566  1.00  0.56           N  
ATOM   2924  CA  HIS A 199     -29.015  13.894 -11.381  1.00  0.56           C  
ATOM   2925  C   HIS A 199     -28.648  12.419 -11.478  1.00  0.56           C  
ATOM   2926  O   HIS A 199     -27.478  12.056 -11.294  1.00  0.56           O  
ATOM   2927  CB  HIS A 199     -29.861  14.142 -10.107  1.00  0.56           C  
ATOM   2928  CG  HIS A 199     -29.305  13.531  -8.873  1.00  0.56           C  
ATOM   2929  ND1 HIS A 199     -28.192  14.013  -8.240  1.00  0.56           N  
ATOM   2930  CD2 HIS A 199     -29.724  12.461  -8.151  1.00  0.56           C  
ATOM   2931  CE1 HIS A 199     -27.943  13.273  -7.169  1.00  0.56           C  
ATOM   2932  NE2 HIS A 199     -28.860  12.323  -7.094  1.00  0.56           N  
ATOM   2933  H   HIS A 199     -30.664  14.749 -12.451  1.00  0.56           H  
ATOM   2934  HA  HIS A 199     -28.096  14.462 -11.290  1.00  0.56           H  
ATOM   2935 1HB  HIS A 199     -29.962  15.216  -9.944  1.00  0.56           H  
ATOM   2936 2HB  HIS A 199     -30.850  13.754 -10.240  1.00  0.56           H  
ATOM   2937  HD2 HIS A 199     -30.588  11.830  -8.373  1.00  0.56           H  
ATOM   2938  HE1 HIS A 199     -27.117  13.424  -6.474  1.00  0.56           H  
ATOM   2939  HE2 HIS A 199     -28.918  11.603  -6.383  1.00  0.56           H  
ATOM   2940  N   LEU A 200     -29.619  11.572 -11.812  1.00  0.57           N  
ATOM   2941  CA  LEU A 200     -29.384  10.135 -11.893  1.00  0.57           C  
ATOM   2942  C   LEU A 200     -28.341   9.825 -12.970  1.00  0.57           C  
ATOM   2943  O   LEU A 200     -27.451   8.979 -12.771  1.00  0.57           O  
ATOM   2944  CB  LEU A 200     -30.708   9.455 -12.257  1.00  0.57           C  
ATOM   2945  CG  LEU A 200     -31.812   9.479 -11.191  1.00  0.57           C  
ATOM   2946  CD1 LEU A 200     -33.117   9.005 -11.826  1.00  0.57           C  
ATOM   2947  CD2 LEU A 200     -31.423   8.586 -10.047  1.00  0.57           C  
ATOM   2948  H   LEU A 200     -30.559  11.941 -11.966  1.00  0.57           H  
ATOM   2949  HA  LEU A 200     -29.027   9.780 -10.932  1.00  0.57           H  
ATOM   2950 1HB  LEU A 200     -31.102   9.932 -13.153  1.00  0.57           H  
ATOM   2951 2HB  LEU A 200     -30.500   8.415 -12.488  1.00  0.57           H  
ATOM   2952  HG  LEU A 200     -31.949  10.488 -10.823  1.00  0.57           H  
ATOM   2953 1HD1 LEU A 200     -33.912   9.014 -11.082  1.00  0.57           H  
ATOM   2954 2HD1 LEU A 200     -33.386   9.659 -12.643  1.00  0.57           H  
ATOM   2955 3HD1 LEU A 200     -32.976   8.009 -12.198  1.00  0.57           H  
ATOM   2956 1HD2 LEU A 200     -32.210   8.601  -9.293  1.00  0.57           H  
ATOM   2957 2HD2 LEU A 200     -31.288   7.566 -10.411  1.00  0.57           H  
ATOM   2958 3HD2 LEU A 200     -30.489   8.944  -9.608  1.00  0.57           H  
ATOM   2959  N   ALA A 201     -28.417  10.525 -14.101  1.00  0.58           N  
ATOM   2960  CA  ALA A 201     -27.445  10.335 -15.162  1.00  0.58           C  
ATOM   2961  C   ALA A 201     -26.050  10.740 -14.728  1.00  0.58           C  
ATOM   2962  O   ALA A 201     -25.074  10.029 -14.987  1.00  0.58           O  
ATOM   2963  CB  ALA A 201     -27.841  11.144 -16.358  1.00  0.58           C  
ATOM   2964  H   ALA A 201     -29.180  11.191 -14.243  1.00  0.58           H  
ATOM   2965  HA  ALA A 201     -27.427   9.280 -15.418  1.00  0.58           H  
ATOM   2966 1HB  ALA A 201     -27.135  10.989 -17.158  1.00  0.58           H  
ATOM   2967 2HB  ALA A 201     -28.834  10.839 -16.679  1.00  0.58           H  
ATOM   2968 3HB  ALA A 201     -27.861  12.196 -16.086  1.00  0.58           H  
ATOM   2969  N   CYS A 202     -25.949  11.859 -14.010  1.00  0.59           N  
ATOM   2970  CA  CYS A 202     -24.649  12.325 -13.581  1.00  0.59           C  
ATOM   2971  C   CYS A 202     -24.038  11.338 -12.603  1.00  0.59           C  
ATOM   2972  O   CYS A 202     -22.859  11.005 -12.717  1.00  0.59           O  
ATOM   2973  CB  CYS A 202     -24.767  13.705 -12.938  1.00  0.59           C  
ATOM   2974  SG  CYS A 202     -25.206  15.012 -14.124  1.00  0.59           S  
ATOM   2975  H   CYS A 202     -26.779  12.417 -13.804  1.00  0.59           H  
ATOM   2976  HA  CYS A 202     -24.003  12.404 -14.454  1.00  0.59           H  
ATOM   2977 1HB  CYS A 202     -25.537  13.682 -12.161  1.00  0.59           H  
ATOM   2978 2HB  CYS A 202     -23.826  13.973 -12.461  1.00  0.59           H  
ATOM   2979  HG  CYS A 202     -26.483  14.572 -14.293  1.00  0.59           H  
ATOM   2980  N   GLU A 203     -24.850  10.821 -11.668  1.00  0.61           N  
ATOM   2981  CA  GLU A 203     -24.356   9.845 -10.700  1.00  0.61           C  
ATOM   2982  C   GLU A 203     -23.856   8.583 -11.400  1.00  0.61           C  
ATOM   2983  O   GLU A 203     -22.801   8.043 -11.053  1.00  0.61           O  
ATOM   2984  CB  GLU A 203     -25.431   9.493  -9.660  1.00  0.61           C  
ATOM   2985  CG  GLU A 203     -24.952   8.496  -8.583  1.00  0.61           C  
ATOM   2986  CD  GLU A 203     -25.960   8.246  -7.459  1.00  0.61           C  
ATOM   2987  OE1 GLU A 203     -27.009   8.842  -7.463  1.00  0.61           O  
ATOM   2988  OE2 GLU A 203     -25.661   7.435  -6.604  1.00  0.61           O  
ATOM   2989  H   GLU A 203     -25.822  11.134 -11.620  1.00  0.61           H  
ATOM   2990  HA  GLU A 203     -23.516  10.289 -10.170  1.00  0.61           H  
ATOM   2991 1HB  GLU A 203     -25.770  10.403  -9.162  1.00  0.61           H  
ATOM   2992 2HB  GLU A 203     -26.297   9.060 -10.167  1.00  0.61           H  
ATOM   2993 1HG  GLU A 203     -24.740   7.546  -9.076  1.00  0.61           H  
ATOM   2994 2HG  GLU A 203     -24.020   8.861  -8.155  1.00  0.61           H  
ATOM   2995  N   SER A 204     -24.599   8.134 -12.415  1.00  0.64           N  
ATOM   2996  CA  SER A 204     -24.241   6.939 -13.164  1.00  0.64           C  
ATOM   2997  C   SER A 204     -22.877   7.134 -13.848  1.00  0.64           C  
ATOM   2998  O   SER A 204     -22.019   6.235 -13.879  1.00  0.64           O  
ATOM   2999  CB  SER A 204     -25.332   6.672 -14.184  1.00  0.64           C  
ATOM   3000  OG  SER A 204     -26.547   6.390 -13.533  1.00  0.64           O  
ATOM   3001  H   SER A 204     -25.469   8.614 -12.650  1.00  0.64           H  
ATOM   3002  HA  SER A 204     -24.175   6.096 -12.475  1.00  0.64           H  
ATOM   3003 1HB  SER A 204     -25.452   7.532 -14.833  1.00  0.64           H  
ATOM   3004 2HB  SER A 204     -25.042   5.825 -14.808  1.00  0.64           H  
ATOM   3005  HG  SER A 204     -26.834   7.242 -13.121  1.00  0.64           H  
ATOM   3006  N   LEU A 205     -22.653   8.338 -14.373  1.00  0.67           N  
ATOM   3007  CA  LEU A 205     -21.368   8.631 -14.989  1.00  0.67           C  
ATOM   3008  C   LEU A 205     -20.247   8.728 -13.933  1.00  0.67           C  
ATOM   3009  O   LEU A 205     -19.170   8.152 -14.112  1.00  0.67           O  
ATOM   3010  CB  LEU A 205     -21.504   9.924 -15.794  1.00  0.67           C  
ATOM   3011  CG  LEU A 205     -22.364   9.813 -17.040  1.00  0.67           C  
ATOM   3012  CD1 LEU A 205     -22.624  11.151 -17.603  1.00  0.67           C  
ATOM   3013  CD2 LEU A 205     -21.644   9.000 -18.044  1.00  0.67           C  
ATOM   3014  H   LEU A 205     -23.391   9.045 -14.362  1.00  0.67           H  
ATOM   3015  HA  LEU A 205     -21.124   7.825 -15.677  1.00  0.67           H  
ATOM   3016 1HB  LEU A 205     -21.944  10.687 -15.153  1.00  0.67           H  
ATOM   3017 2HB  LEU A 205     -20.528  10.249 -16.098  1.00  0.67           H  
ATOM   3018  HG  LEU A 205     -23.316   9.341 -16.789  1.00  0.67           H  
ATOM   3019 1HD1 LEU A 205     -23.226  11.037 -18.494  1.00  0.67           H  
ATOM   3020 2HD1 LEU A 205     -23.155  11.750 -16.869  1.00  0.67           H  
ATOM   3021 3HD1 LEU A 205     -21.683  11.619 -17.858  1.00  0.67           H  
ATOM   3022 1HD2 LEU A 205     -22.254   8.920 -18.917  1.00  0.67           H  
ATOM   3023 2HD2 LEU A 205     -20.697   9.477 -18.301  1.00  0.67           H  
ATOM   3024 3HD2 LEU A 205     -21.453   8.019 -17.642  1.00  0.67           H  
ATOM   3025  N   ARG A 206     -20.527   9.352 -12.778  1.00  0.69           N  
ATOM   3026  CA  ARG A 206     -19.529   9.514 -11.704  1.00  0.69           C  
ATOM   3027  C   ARG A 206     -19.054   8.173 -11.149  1.00  0.69           C  
ATOM   3028  O   ARG A 206     -17.874   7.991 -10.841  1.00  0.69           O  
ATOM   3029  CB  ARG A 206     -20.103  10.296 -10.527  1.00  0.69           C  
ATOM   3030  CG  ARG A 206     -20.414  11.757 -10.762  1.00  0.69           C  
ATOM   3031  CD  ARG A 206     -19.215  12.563 -10.797  1.00  0.69           C  
ATOM   3032  NE  ARG A 206     -19.505  13.944 -11.017  1.00  0.69           N  
ATOM   3033  CZ  ARG A 206     -19.750  14.885 -10.095  1.00  0.69           C  
ATOM   3034  NH1 ARG A 206     -19.764  14.616  -8.810  1.00  0.69           N  
ATOM   3035  NH2 ARG A 206     -19.957  16.114 -10.507  1.00  0.69           N  
ATOM   3036  H   ARG A 206     -21.444   9.787 -12.666  1.00  0.69           H  
ATOM   3037  HA  ARG A 206     -18.670  10.056 -12.104  1.00  0.69           H  
ATOM   3038 1HB  ARG A 206     -21.018   9.818 -10.192  1.00  0.69           H  
ATOM   3039 2HB  ARG A 206     -19.393  10.256  -9.696  1.00  0.69           H  
ATOM   3040 1HG  ARG A 206     -20.895  11.878 -11.713  1.00  0.69           H  
ATOM   3041 2HG  ARG A 206     -21.064  12.129  -9.973  1.00  0.69           H  
ATOM   3042 1HD  ARG A 206     -18.680  12.477  -9.894  1.00  0.69           H  
ATOM   3043 2HD  ARG A 206     -18.574  12.222 -11.612  1.00  0.69           H  
ATOM   3044  HE  ARG A 206     -19.450  14.260 -11.986  1.00  0.69           H  
ATOM   3045 1HH1 ARG A 206     -19.537  13.672  -8.465  1.00  0.69           H  
ATOM   3046 2HH1 ARG A 206     -19.933  15.356  -8.146  1.00  0.69           H  
ATOM   3047 1HH2 ARG A 206     -19.922  16.326 -11.492  1.00  0.69           H  
ATOM   3048 2HH2 ARG A 206     -20.112  16.875  -9.846  1.00  0.69           H  
ATOM   3049  N   ARG A 207     -19.978   7.217 -11.064  1.00  0.71           N  
ATOM   3050  CA  ARG A 207     -19.687   5.890 -10.539  1.00  0.71           C  
ATOM   3051  C   ARG A 207     -19.095   4.934 -11.569  1.00  0.71           C  
ATOM   3052  O   ARG A 207     -18.763   3.795 -11.233  1.00  0.71           O  
ATOM   3053  CB  ARG A 207     -20.949   5.238  -9.986  1.00  0.71           C  
ATOM   3054  CG  ARG A 207     -21.529   5.838  -8.721  1.00  0.71           C  
ATOM   3055  CD  ARG A 207     -22.738   5.072  -8.287  1.00  0.71           C  
ATOM   3056  NE  ARG A 207     -23.348   5.619  -7.081  1.00  0.71           N  
ATOM   3057  CZ  ARG A 207     -22.987   5.332  -5.827  1.00  0.71           C  
ATOM   3058  NH1 ARG A 207     -21.997   4.499  -5.572  1.00  0.71           N  
ATOM   3059  NH2 ARG A 207     -23.657   5.910  -4.861  1.00  0.71           N  
ATOM   3060  H   ARG A 207     -20.941   7.442 -11.321  1.00  0.71           H  
ATOM   3061  HA  ARG A 207     -18.971   6.002  -9.725  1.00  0.71           H  
ATOM   3062 1HB  ARG A 207     -21.735   5.309 -10.744  1.00  0.71           H  
ATOM   3063 2HB  ARG A 207     -20.770   4.180  -9.804  1.00  0.71           H  
ATOM   3064 1HG  ARG A 207     -20.789   5.810  -7.924  1.00  0.71           H  
ATOM   3065 2HG  ARG A 207     -21.827   6.871  -8.912  1.00  0.71           H  
ATOM   3066 1HD  ARG A 207     -23.482   5.110  -9.088  1.00  0.71           H  
ATOM   3067 2HD  ARG A 207     -22.472   4.034  -8.100  1.00  0.71           H  
ATOM   3068  HE  ARG A 207     -24.134   6.272  -7.175  1.00  0.71           H  
ATOM   3069 1HH1 ARG A 207     -21.498   4.063  -6.335  1.00  0.71           H  
ATOM   3070 2HH1 ARG A 207     -21.742   4.296  -4.617  1.00  0.71           H  
ATOM   3071 1HH2 ARG A 207     -24.424   6.545  -5.129  1.00  0.71           H  
ATOM   3072 2HH2 ARG A 207     -23.432   5.733  -3.895  1.00  0.71           H  
ATOM   3073  N   GLY A 208     -18.987   5.360 -12.829  1.00  0.71           N  
ATOM   3074  CA  GLY A 208     -18.472   4.484 -13.868  1.00  0.71           C  
ATOM   3075  C   GLY A 208     -19.483   3.435 -14.347  1.00  0.71           C  
ATOM   3076  O   GLY A 208     -19.087   2.408 -14.901  1.00  0.71           O  
ATOM   3077  H   GLY A 208     -19.232   6.316 -13.087  1.00  0.71           H  
ATOM   3078 1HA  GLY A 208     -18.166   5.098 -14.717  1.00  0.71           H  
ATOM   3079 2HA  GLY A 208     -17.577   3.985 -13.504  1.00  0.71           H  
ATOM   3080  N   GLU A 209     -20.785   3.664 -14.118  1.00  0.70           N  
ATOM   3081  CA  GLU A 209     -21.804   2.697 -14.529  1.00  0.70           C  
ATOM   3082  C   GLU A 209     -22.091   2.900 -16.012  1.00  0.70           C  
ATOM   3083  O   GLU A 209     -22.480   1.974 -16.733  1.00  0.70           O  
ATOM   3084  CB  GLU A 209     -23.070   2.871 -13.688  1.00  0.70           C  
ATOM   3085  CG  GLU A 209     -22.846   2.566 -12.202  1.00  0.70           C  
ATOM   3086  CD  GLU A 209     -24.064   2.758 -11.328  1.00  0.70           C  
ATOM   3087  OE1 GLU A 209     -25.108   3.065 -11.845  1.00  0.70           O  
ATOM   3088  OE2 GLU A 209     -23.936   2.614 -10.132  1.00  0.70           O  
ATOM   3089  H   GLU A 209     -21.083   4.537 -13.690  1.00  0.70           H  
ATOM   3090  HA  GLU A 209     -21.418   1.689 -14.385  1.00  0.70           H  
ATOM   3091 1HB  GLU A 209     -23.428   3.895 -13.777  1.00  0.70           H  
ATOM   3092 2HB  GLU A 209     -23.855   2.214 -14.063  1.00  0.70           H  
ATOM   3093 1HG  GLU A 209     -22.510   1.536 -12.109  1.00  0.70           H  
ATOM   3094 2HG  GLU A 209     -22.044   3.204 -11.847  1.00  0.70           H  
ATOM   3095  N   SER A 210     -21.857   4.132 -16.450  1.00  0.67           N  
ATOM   3096  CA  SER A 210     -22.025   4.545 -17.834  1.00  0.67           C  
ATOM   3097  C   SER A 210     -20.804   5.317 -18.332  1.00  0.67           C  
ATOM   3098  O   SER A 210     -20.041   5.880 -17.547  1.00  0.67           O  
ATOM   3099  CB  SER A 210     -23.283   5.373 -17.984  1.00  0.67           C  
ATOM   3100  OG  SER A 210     -24.408   4.609 -17.684  1.00  0.67           O  
ATOM   3101  H   SER A 210     -21.584   4.824 -15.755  1.00  0.67           H  
ATOM   3102  HA  SER A 210     -22.129   3.655 -18.455  1.00  0.67           H  
ATOM   3103 1HB  SER A 210     -23.236   6.233 -17.314  1.00  0.67           H  
ATOM   3104 2HB  SER A 210     -23.354   5.755 -18.997  1.00  0.67           H  
ATOM   3105  HG  SER A 210     -24.392   3.892 -18.326  1.00  0.67           H  
ATOM   3106  N   ASP A 211     -20.627   5.315 -19.649  1.00  0.64           N  
ATOM   3107  CA  ASP A 211     -19.570   6.066 -20.334  1.00  0.64           C  
ATOM   3108  C   ASP A 211     -20.123   7.406 -20.797  1.00  0.64           C  
ATOM   3109  O   ASP A 211     -19.433   8.428 -20.840  1.00  0.64           O  
ATOM   3110  CB  ASP A 211     -19.113   5.316 -21.598  1.00  0.64           C  
ATOM   3111  CG  ASP A 211     -18.461   3.924 -21.366  1.00  0.64           C  
ATOM   3112  OD1 ASP A 211     -17.501   3.867 -20.632  1.00  0.64           O  
ATOM   3113  OD2 ASP A 211     -18.937   2.926 -21.935  1.00  0.64           O  
ATOM   3114  H   ASP A 211     -21.307   4.802 -20.197  1.00  0.64           H  
ATOM   3115  HA  ASP A 211     -18.736   6.229 -19.651  1.00  0.64           H  
ATOM   3116 1HB  ASP A 211     -19.976   5.177 -22.251  1.00  0.64           H  
ATOM   3117 2HB  ASP A 211     -18.405   5.940 -22.140  1.00  0.64           H  
ATOM   3118  N   ILE A 212     -21.387   7.339 -21.161  1.00  0.62           N  
ATOM   3119  CA  ILE A 212     -22.189   8.400 -21.740  1.00  0.62           C  
ATOM   3120  C   ILE A 212     -23.622   8.260 -21.255  1.00  0.62           C  
ATOM   3121  O   ILE A 212     -24.083   7.151 -20.992  1.00  0.62           O  
ATOM   3122  CB  ILE A 212     -22.083   8.342 -23.278  1.00  0.62           C  
ATOM   3123  CG1 ILE A 212     -22.831   9.479 -23.948  1.00  0.62           C  
ATOM   3124  CG2 ILE A 212     -22.528   7.057 -23.778  1.00  0.62           C  
ATOM   3125  CD1 ILE A 212     -22.512   9.581 -25.404  1.00  0.62           C  
ATOM   3126  H   ILE A 212     -21.842   6.435 -21.051  1.00  0.62           H  
ATOM   3127  HA  ILE A 212     -21.804   9.359 -21.401  1.00  0.62           H  
ATOM   3128  HB  ILE A 212     -21.034   8.464 -23.546  1.00  0.62           H  
ATOM   3129 1HG1 ILE A 212     -23.905   9.314 -23.847  1.00  0.62           H  
ATOM   3130 2HG1 ILE A 212     -22.581  10.414 -23.461  1.00  0.62           H  
ATOM   3131 1HG2 ILE A 212     -22.414   7.015 -24.854  1.00  0.62           H  
ATOM   3132 2HG2 ILE A 212     -21.957   6.250 -23.322  1.00  0.62           H  
ATOM   3133 3HG2 ILE A 212     -23.535   6.977 -23.518  1.00  0.62           H  
ATOM   3134 1HD1 ILE A 212     -23.073  10.393 -25.835  1.00  0.62           H  
ATOM   3135 2HD1 ILE A 212     -21.453   9.759 -25.527  1.00  0.62           H  
ATOM   3136 3HD1 ILE A 212     -22.782   8.654 -25.903  1.00  0.62           H  
ATOM   3137  N   ALA A 213     -24.321   9.357 -21.070  1.00  0.59           N  
ATOM   3138  CA  ALA A 213     -25.703   9.195 -20.674  1.00  0.59           C  
ATOM   3139  C   ALA A 213     -26.595  10.252 -21.278  1.00  0.59           C  
ATOM   3140  O   ALA A 213     -26.207  11.405 -21.441  1.00  0.59           O  
ATOM   3141  CB  ALA A 213     -25.812   9.240 -19.153  1.00  0.59           C  
ATOM   3142  H   ALA A 213     -23.897  10.271 -21.220  1.00  0.59           H  
ATOM   3143  HA  ALA A 213     -26.047   8.228 -21.035  1.00  0.59           H  
ATOM   3144 1HB  ALA A 213     -26.855   9.085 -18.868  1.00  0.59           H  
ATOM   3145 2HB  ALA A 213     -25.193   8.454 -18.715  1.00  0.59           H  
ATOM   3146 3HB  ALA A 213     -25.476  10.207 -18.794  1.00  0.59           H  
ATOM   3147  N   LEU A 214     -27.816   9.861 -21.577  1.00  0.58           N  
ATOM   3148  CA  LEU A 214     -28.802  10.808 -22.029  1.00  0.58           C  
ATOM   3149  C   LEU A 214     -29.679  11.143 -20.852  1.00  0.58           C  
ATOM   3150  O   LEU A 214     -30.047  10.256 -20.073  1.00  0.58           O  
ATOM   3151  CB  LEU A 214     -29.639  10.234 -23.177  1.00  0.58           C  
ATOM   3152  CG  LEU A 214     -28.889   9.870 -24.414  1.00  0.58           C  
ATOM   3153  CD1 LEU A 214     -29.830   9.277 -25.391  1.00  0.58           C  
ATOM   3154  CD2 LEU A 214     -28.268  11.076 -24.973  1.00  0.58           C  
ATOM   3155  H   LEU A 214     -28.067   8.885 -21.461  1.00  0.58           H  
ATOM   3156  HA  LEU A 214     -28.306  11.710 -22.372  1.00  0.58           H  
ATOM   3157 1HB  LEU A 214     -30.142   9.340 -22.823  1.00  0.58           H  
ATOM   3158 2HB  LEU A 214     -30.393  10.968 -23.453  1.00  0.58           H  
ATOM   3159  HG  LEU A 214     -28.117   9.152 -24.181  1.00  0.58           H  
ATOM   3160 1HD1 LEU A 214     -29.285   9.027 -26.289  1.00  0.58           H  
ATOM   3161 2HD1 LEU A 214     -30.287   8.386 -24.982  1.00  0.58           H  
ATOM   3162 3HD1 LEU A 214     -30.603  10.007 -25.621  1.00  0.58           H  
ATOM   3163 1HD2 LEU A 214     -27.731  10.817 -25.870  1.00  0.58           H  
ATOM   3164 2HD2 LEU A 214     -29.039  11.812 -25.210  1.00  0.58           H  
ATOM   3165 3HD2 LEU A 214     -27.583  11.491 -24.241  1.00  0.58           H  
ATOM   3166  N   ALA A 215     -30.055  12.402 -20.737  1.00  0.58           N  
ATOM   3167  CA  ALA A 215     -30.934  12.776 -19.649  1.00  0.58           C  
ATOM   3168  C   ALA A 215     -31.916  13.832 -20.056  1.00  0.58           C  
ATOM   3169  O   ALA A 215     -31.618  14.698 -20.863  1.00  0.58           O  
ATOM   3170  CB  ALA A 215     -30.131  13.290 -18.492  1.00  0.58           C  
ATOM   3171  H   ALA A 215     -29.674  13.097 -21.379  1.00  0.58           H  
ATOM   3172  HA  ALA A 215     -31.477  11.896 -19.341  1.00  0.58           H  
ATOM   3173 1HB  ALA A 215     -30.816  13.529 -17.685  1.00  0.58           H  
ATOM   3174 2HB  ALA A 215     -29.446  12.526 -18.177  1.00  0.58           H  
ATOM   3175 3HB  ALA A 215     -29.579  14.169 -18.777  1.00  0.58           H  
ATOM   3176  N   GLY A 216     -33.087  13.807 -19.472  1.00  0.58           N  
ATOM   3177  CA  GLY A 216     -34.029  14.864 -19.801  1.00  0.58           C  
ATOM   3178  C   GLY A 216     -35.423  14.538 -19.345  1.00  0.58           C  
ATOM   3179  O   GLY A 216     -35.601  14.019 -18.248  1.00  0.58           O  
ATOM   3180  H   GLY A 216     -33.324  13.026 -18.858  1.00  0.58           H  
ATOM   3181 1HA  GLY A 216     -33.699  15.792 -19.337  1.00  0.58           H  
ATOM   3182 2HA  GLY A 216     -34.020  15.030 -20.864  1.00  0.58           H  
ATOM   3183  N   GLY A 217     -36.413  14.888 -20.161  1.00  0.61           N  
ATOM   3184  CA  GLY A 217     -37.808  14.649 -19.795  1.00  0.61           C  
ATOM   3185  C   GLY A 217     -38.811  15.051 -20.857  1.00  0.61           C  
ATOM   3186  O   GLY A 217     -38.461  15.600 -21.911  1.00  0.61           O  
ATOM   3187  H   GLY A 217     -36.162  15.304 -21.060  1.00  0.61           H  
ATOM   3188 1HA  GLY A 217     -37.943  13.596 -19.587  1.00  0.61           H  
ATOM   3189 2HA  GLY A 217     -38.036  15.178 -18.872  1.00  0.61           H  
ATOM   3190  N   VAL A 218     -40.076  14.711 -20.596  1.00  0.65           N  
ATOM   3191  CA  VAL A 218     -41.139  15.006 -21.557  1.00  0.65           C  
ATOM   3192  C   VAL A 218     -42.561  15.124 -20.963  1.00  0.65           C  
ATOM   3193  O   VAL A 218     -42.953  14.365 -20.064  1.00  0.65           O  
ATOM   3194  CB  VAL A 218     -41.075  13.941 -22.694  1.00  0.65           C  
ATOM   3195  CG1 VAL A 218     -41.333  12.538 -22.132  1.00  0.65           C  
ATOM   3196  CG2 VAL A 218     -42.064  14.284 -23.794  1.00  0.65           C  
ATOM   3197  H   VAL A 218     -40.286  14.281 -19.694  1.00  0.65           H  
ATOM   3198  HA  VAL A 218     -40.907  15.967 -22.014  1.00  0.65           H  
ATOM   3199  HB  VAL A 218     -40.074  13.947 -23.117  1.00  0.65           H  
ATOM   3200 1HG1 VAL A 218     -41.255  11.802 -22.937  1.00  0.65           H  
ATOM   3201 2HG1 VAL A 218     -40.588  12.318 -21.374  1.00  0.65           H  
ATOM   3202 3HG1 VAL A 218     -42.330  12.497 -21.693  1.00  0.65           H  
ATOM   3203 1HG2 VAL A 218     -41.977  13.552 -24.592  1.00  0.65           H  
ATOM   3204 2HG2 VAL A 218     -43.057  14.270 -23.405  1.00  0.65           H  
ATOM   3205 3HG2 VAL A 218     -41.840  15.275 -24.177  1.00  0.65           H  
ATOM   3206  N   ASN A 219     -43.352  16.039 -21.545  1.00  0.72           N  
ATOM   3207  CA  ASN A 219     -44.774  16.215 -21.222  1.00  0.72           C  
ATOM   3208  C   ASN A 219     -45.630  16.794 -22.330  1.00  0.72           C  
ATOM   3209  O   ASN A 219     -45.391  17.917 -22.787  1.00  0.72           O  
ATOM   3210  CB  ASN A 219     -45.009  17.075 -20.015  1.00  0.72           C  
ATOM   3211  CG  ASN A 219     -46.532  17.191 -19.753  1.00  0.72           C  
ATOM   3212  OD1 ASN A 219     -47.219  17.960 -20.434  1.00  0.72           O  
ATOM   3213  ND2 ASN A 219     -47.046  16.437 -18.826  1.00  0.72           N  
ATOM   3214  H   ASN A 219     -42.934  16.653 -22.244  1.00  0.72           H  
ATOM   3215  HA  ASN A 219     -45.173  15.235 -20.989  1.00  0.72           H  
ATOM   3216 1HB  ASN A 219     -44.561  16.586 -19.162  1.00  0.72           H  
ATOM   3217 2HB  ASN A 219     -44.558  18.062 -20.130  1.00  0.72           H  
ATOM   3218 1HD2 ASN A 219     -48.029  16.449 -18.643  1.00  0.72           H  
ATOM   3219 2HD2 ASN A 219     -46.461  15.835 -18.296  1.00  0.72           H  
ATOM   3220  N   LEU A 220     -46.652  16.027 -22.737  1.00  0.82           N  
ATOM   3221  CA  LEU A 220     -47.594  16.486 -23.753  1.00  0.82           C  
ATOM   3222  C   LEU A 220     -49.063  16.531 -23.214  1.00  0.82           C  
ATOM   3223  O   LEU A 220     -49.629  15.538 -22.748  1.00  0.82           O  
ATOM   3224  CB  LEU A 220     -47.399  15.613 -24.996  1.00  0.82           C  
ATOM   3225  CG  LEU A 220     -45.921  15.670 -25.573  1.00  0.82           C  
ATOM   3226  CD1 LEU A 220     -45.772  14.706 -26.668  1.00  0.82           C  
ATOM   3227  CD2 LEU A 220     -45.613  17.048 -26.047  1.00  0.82           C  
ATOM   3228  H   LEU A 220     -46.755  15.095 -22.329  1.00  0.82           H  
ATOM   3229  HA  LEU A 220     -47.323  17.503 -24.030  1.00  0.82           H  
ATOM   3230 1HB  LEU A 220     -47.623  14.582 -24.742  1.00  0.82           H  
ATOM   3231 2HB  LEU A 220     -48.082  15.951 -25.775  1.00  0.82           H  
ATOM   3232  HG  LEU A 220     -45.221  15.409 -24.798  1.00  0.82           H  
ATOM   3233 1HD1 LEU A 220     -44.752  14.730 -27.060  1.00  0.82           H  
ATOM   3234 2HD1 LEU A 220     -45.995  13.724 -26.298  1.00  0.82           H  
ATOM   3235 3HD1 LEU A 220     -46.459  14.965 -27.437  1.00  0.82           H  
ATOM   3236 1HD2 LEU A 220     -44.597  17.081 -26.425  1.00  0.82           H  
ATOM   3237 2HD2 LEU A 220     -46.309  17.337 -26.832  1.00  0.82           H  
ATOM   3238 3HD2 LEU A 220     -45.708  17.717 -25.221  1.00  0.82           H  
ATOM   3239  N   ASN A 221     -49.685  17.708 -23.306  1.00  0.95           N  
ATOM   3240  CA  ASN A 221     -51.016  18.037 -22.773  1.00  0.95           C  
ATOM   3241  C   ASN A 221     -52.133  17.697 -23.727  1.00  0.95           C  
ATOM   3242  O   ASN A 221     -52.812  18.576 -24.260  1.00  0.95           O  
ATOM   3243  CB  ASN A 221     -51.096  19.515 -22.442  1.00  0.95           C  
ATOM   3244  CG  ASN A 221     -50.245  19.911 -21.294  1.00  0.95           C  
ATOM   3245  OD1 ASN A 221     -50.238  19.258 -20.239  1.00  0.95           O  
ATOM   3246  ND2 ASN A 221     -49.491  20.937 -21.491  1.00  0.95           N  
ATOM   3247  H   ASN A 221     -49.204  18.436 -23.817  1.00  0.95           H  
ATOM   3248  HA  ASN A 221     -51.177  17.456 -21.863  1.00  0.95           H  
ATOM   3249 1HB  ASN A 221     -50.780  20.087 -23.316  1.00  0.95           H  
ATOM   3250 2HB  ASN A 221     -52.131  19.787 -22.229  1.00  0.95           H  
ATOM   3251 1HD2 ASN A 221     -48.813  21.222 -20.800  1.00  0.95           H  
ATOM   3252 2HD2 ASN A 221     -49.507  21.413 -22.370  1.00  0.95           H  
ATOM   3253  N   ILE A 222     -52.322  16.417 -23.939  1.00  1.10           N  
ATOM   3254  CA  ILE A 222     -53.338  15.960 -24.875  1.00  1.10           C  
ATOM   3255  C   ILE A 222     -54.782  16.277 -24.539  1.00  1.10           C  
ATOM   3256  O   ILE A 222     -55.627  16.250 -25.428  1.00  1.10           O  
ATOM   3257  CB  ILE A 222     -53.219  14.498 -25.203  1.00  1.10           C  
ATOM   3258  CG1 ILE A 222     -54.082  14.290 -26.435  1.00  1.10           C  
ATOM   3259  CG2 ILE A 222     -53.607  13.600 -24.040  1.00  1.10           C  
ATOM   3260  CD1 ILE A 222     -53.610  15.104 -27.626  1.00  1.10           C  
ATOM   3261  H   ILE A 222     -51.697  15.768 -23.455  1.00  1.10           H  
ATOM   3262  HA  ILE A 222     -53.131  16.472 -25.811  1.00  1.10           H  
ATOM   3263  HB  ILE A 222     -52.233  14.312 -25.461  1.00  1.10           H  
ATOM   3264 1HG1 ILE A 222     -54.082  13.246 -26.710  1.00  1.10           H  
ATOM   3265 2HG1 ILE A 222     -55.102  14.589 -26.206  1.00  1.10           H  
ATOM   3266 1HG2 ILE A 222     -53.494  12.561 -24.332  1.00  1.10           H  
ATOM   3267 2HG2 ILE A 222     -52.952  13.814 -23.207  1.00  1.10           H  
ATOM   3268 3HG2 ILE A 222     -54.635  13.784 -23.749  1.00  1.10           H  
ATOM   3269 1HD1 ILE A 222     -54.266  14.942 -28.451  1.00  1.10           H  
ATOM   3270 2HD1 ILE A 222     -53.628  16.156 -27.366  1.00  1.10           H  
ATOM   3271 3HD1 ILE A 222     -52.606  14.826 -27.905  1.00  1.10           H  
ATOM   3272  N   ALA A 223     -55.093  16.496 -23.269  1.00  1.25           N  
ATOM   3273  CA  ALA A 223     -56.477  16.774 -22.932  1.00  1.25           C  
ATOM   3274  C   ALA A 223     -56.603  17.804 -21.817  1.00  1.25           C  
ATOM   3275  O   ALA A 223     -55.800  17.850 -20.872  1.00  1.25           O  
ATOM   3276  CB  ALA A 223     -57.175  15.477 -22.527  1.00  1.25           C  
ATOM   3277  H   ALA A 223     -54.370  16.495 -22.565  1.00  1.25           H  
ATOM   3278  HA  ALA A 223     -56.970  17.186 -23.816  1.00  1.25           H  
ATOM   3279 1HB  ALA A 223     -58.226  15.681 -22.307  1.00  1.25           H  
ATOM   3280 2HB  ALA A 223     -57.111  14.762 -23.349  1.00  1.25           H  
ATOM   3281 3HB  ALA A 223     -56.694  15.061 -21.643  1.00  1.25           H  
ATOM   3282  N   ALA A 224     -57.724  18.529 -21.866  1.00  1.38           N  
ATOM   3283  CA  ALA A 224     -58.128  19.558 -20.920  1.00  1.38           C  
ATOM   3284  C   ALA A 224     -58.190  19.056 -19.510  1.00  1.38           C  
ATOM   3285  O   ALA A 224     -58.077  19.850 -18.586  1.00  1.38           O  
ATOM   3286  CB  ALA A 224     -59.499  20.101 -21.279  1.00  1.38           C  
ATOM   3287  H   ALA A 224     -58.313  18.439 -22.693  1.00  1.38           H  
ATOM   3288  HA  ALA A 224     -57.396  20.365 -20.970  1.00  1.38           H  
ATOM   3289 1HB  ALA A 224     -59.775  20.887 -20.579  1.00  1.38           H  
ATOM   3290 2HB  ALA A 224     -59.488  20.513 -22.280  1.00  1.38           H  
ATOM   3291 3HB  ALA A 224     -60.229  19.297 -21.231  1.00  1.38           H  
ATOM   3292  N   GLU A 225     -58.356  17.757 -19.324  1.00  1.46           N  
ATOM   3293  CA  GLU A 225     -58.429  17.199 -17.991  1.00  1.46           C  
ATOM   3294  C   GLU A 225     -57.240  17.656 -17.136  1.00  1.46           C  
ATOM   3295  O   GLU A 225     -57.414  17.943 -15.951  1.00  1.46           O  
ATOM   3296  CB  GLU A 225     -58.510  15.675 -18.073  1.00  1.46           C  
ATOM   3297  CG  GLU A 225     -58.665  14.971 -16.734  1.00  1.46           C  
ATOM   3298  CD  GLU A 225     -58.942  13.489 -16.885  1.00  1.46           C  
ATOM   3299  OE1 GLU A 225     -59.088  13.044 -18.003  1.00  1.46           O  
ATOM   3300  OE2 GLU A 225     -59.000  12.804 -15.890  1.00  1.46           O  
ATOM   3301  H   GLU A 225     -58.431  17.153 -20.131  1.00  1.46           H  
ATOM   3302  HA  GLU A 225     -59.339  17.552 -17.517  1.00  1.46           H  
ATOM   3303 1HB  GLU A 225     -59.352  15.388 -18.706  1.00  1.46           H  
ATOM   3304 2HB  GLU A 225     -57.604  15.293 -18.547  1.00  1.46           H  
ATOM   3305 1HG  GLU A 225     -57.747  15.105 -16.158  1.00  1.46           H  
ATOM   3306 2HG  GLU A 225     -59.480  15.438 -16.182  1.00  1.46           H  
ATOM   3307  N   SER A 226     -56.030  17.749 -17.712  1.00  1.49           N  
ATOM   3308  CA  SER A 226     -54.895  18.196 -16.899  1.00  1.49           C  
ATOM   3309  C   SER A 226     -55.088  19.649 -16.457  1.00  1.49           C  
ATOM   3310  O   SER A 226     -54.769  20.036 -15.320  1.00  1.49           O  
ATOM   3311  CB  SER A 226     -53.591  18.079 -17.671  1.00  1.49           C  
ATOM   3312  OG  SER A 226     -53.238  16.744 -17.910  1.00  1.49           O  
ATOM   3313  H   SER A 226     -55.914  17.552 -18.709  1.00  1.49           H  
ATOM   3314  HA  SER A 226     -54.838  17.567 -16.009  1.00  1.49           H  
ATOM   3315 1HB  SER A 226     -53.691  18.603 -18.624  1.00  1.49           H  
ATOM   3316 2HB  SER A 226     -52.797  18.572 -17.113  1.00  1.49           H  
ATOM   3317  HG  SER A 226     -53.948  16.346 -18.433  1.00  1.49           H  
ATOM   3318  N   ALA A 227     -55.577  20.475 -17.385  1.00  1.48           N  
ATOM   3319  CA  ALA A 227     -55.808  21.889 -17.126  1.00  1.48           C  
ATOM   3320  C   ALA A 227     -56.917  22.083 -16.102  1.00  1.48           C  
ATOM   3321  O   ALA A 227     -56.849  22.977 -15.258  1.00  1.48           O  
ATOM   3322  CB  ALA A 227     -56.161  22.609 -18.416  1.00  1.48           C  
ATOM   3323  H   ALA A 227     -55.835  20.092 -18.287  1.00  1.48           H  
ATOM   3324  HA  ALA A 227     -54.891  22.310 -16.718  1.00  1.48           H  
ATOM   3325 1HB  ALA A 227     -56.306  23.670 -18.216  1.00  1.48           H  
ATOM   3326 2HB  ALA A 227     -55.353  22.481 -19.135  1.00  1.48           H  
ATOM   3327 3HB  ALA A 227     -57.079  22.191 -18.827  1.00  1.48           H  
ATOM   3328  N   ARG A 228     -57.943  21.236 -16.194  1.00  1.45           N  
ATOM   3329  CA  ARG A 228     -59.114  21.320 -15.333  1.00  1.45           C  
ATOM   3330  C   ARG A 228     -58.765  20.894 -13.921  1.00  1.45           C  
ATOM   3331  O   ARG A 228     -59.137  21.565 -12.961  1.00  1.45           O  
ATOM   3332  CB  ARG A 228     -60.212  20.433 -15.889  1.00  1.45           C  
ATOM   3333  CG  ARG A 228     -60.791  20.906 -17.216  1.00  1.45           C  
ATOM   3334  CD  ARG A 228     -61.673  19.883 -17.844  1.00  1.45           C  
ATOM   3335  NE  ARG A 228     -62.934  19.712 -17.139  1.00  1.45           N  
ATOM   3336  CZ  ARG A 228     -63.811  18.713 -17.365  1.00  1.45           C  
ATOM   3337  NH1 ARG A 228     -63.552  17.797 -18.265  1.00  1.45           N  
ATOM   3338  NH2 ARG A 228     -64.936  18.654 -16.681  1.00  1.45           N  
ATOM   3339  H   ARG A 228     -57.921  20.526 -16.921  1.00  1.45           H  
ATOM   3340  HA  ARG A 228     -59.470  22.348 -15.311  1.00  1.45           H  
ATOM   3341 1HB  ARG A 228     -59.825  19.428 -16.033  1.00  1.45           H  
ATOM   3342 2HB  ARG A 228     -61.033  20.376 -15.172  1.00  1.45           H  
ATOM   3343 1HG  ARG A 228     -61.398  21.790 -17.037  1.00  1.45           H  
ATOM   3344 2HG  ARG A 228     -59.999  21.165 -17.904  1.00  1.45           H  
ATOM   3345 1HD  ARG A 228     -61.878  20.153 -18.856  1.00  1.45           H  
ATOM   3346 2HD  ARG A 228     -61.158  18.933 -17.837  1.00  1.45           H  
ATOM   3347  HE  ARG A 228     -63.174  20.410 -16.423  1.00  1.45           H  
ATOM   3348 1HH1 ARG A 228     -62.691  17.836 -18.793  1.00  1.45           H  
ATOM   3349 2HH1 ARG A 228     -64.215  17.054 -18.412  1.00  1.45           H  
ATOM   3350 1HH2 ARG A 228     -65.143  19.368 -15.987  1.00  1.45           H  
ATOM   3351 2HH2 ARG A 228     -65.594  17.912 -16.843  1.00  1.45           H  
ATOM   3352  N   GLU A 229     -57.982  19.820 -13.783  1.00  1.43           N  
ATOM   3353  CA  GLU A 229     -57.571  19.390 -12.456  1.00  1.43           C  
ATOM   3354  C   GLU A 229     -56.720  20.477 -11.814  1.00  1.43           C  
ATOM   3355  O   GLU A 229     -56.957  20.875 -10.671  1.00  1.43           O  
ATOM   3356  CB  GLU A 229     -56.789  18.072 -12.515  1.00  1.43           C  
ATOM   3357  CG  GLU A 229     -56.368  17.547 -11.140  1.00  1.43           C  
ATOM   3358  CD  GLU A 229     -55.632  16.210 -11.151  1.00  1.43           C  
ATOM   3359  OE1 GLU A 229     -55.418  15.660 -12.202  1.00  1.43           O  
ATOM   3360  OE2 GLU A 229     -55.290  15.748 -10.087  1.00  1.43           O  
ATOM   3361  H   GLU A 229     -57.696  19.277 -14.599  1.00  1.43           H  
ATOM   3362  HA  GLU A 229     -58.460  19.243 -11.844  1.00  1.43           H  
ATOM   3363 1HB  GLU A 229     -57.399  17.310 -13.003  1.00  1.43           H  
ATOM   3364 2HB  GLU A 229     -55.893  18.209 -13.124  1.00  1.43           H  
ATOM   3365 1HG  GLU A 229     -55.719  18.292 -10.682  1.00  1.43           H  
ATOM   3366 2HG  GLU A 229     -57.261  17.456 -10.524  1.00  1.43           H  
ATOM   3367  N   THR A 230     -55.763  21.005 -12.572  1.00  1.40           N  
ATOM   3368  CA  THR A 230     -54.896  22.029 -12.037  1.00  1.40           C  
ATOM   3369  C   THR A 230     -55.746  23.227 -11.611  1.00  1.40           C  
ATOM   3370  O   THR A 230     -55.553  23.799 -10.531  1.00  1.40           O  
ATOM   3371  CB  THR A 230     -53.852  22.451 -13.074  1.00  1.40           C  
ATOM   3372  OG1 THR A 230     -53.081  21.301 -13.472  1.00  1.40           O  
ATOM   3373  CG2 THR A 230     -52.913  23.456 -12.437  1.00  1.40           C  
ATOM   3374  H   THR A 230     -55.602  20.666 -13.523  1.00  1.40           H  
ATOM   3375  HA  THR A 230     -54.386  21.636 -11.159  1.00  1.40           H  
ATOM   3376  HB  THR A 230     -54.343  22.883 -13.948  1.00  1.40           H  
ATOM   3377  HG1 THR A 230     -53.667  20.695 -14.000  1.00  1.40           H  
ATOM   3378 1HG2 THR A 230     -52.163  23.754 -13.152  1.00  1.40           H  
ATOM   3379 2HG2 THR A 230     -53.476  24.314 -12.119  1.00  1.40           H  
ATOM   3380 3HG2 THR A 230     -52.429  23.006 -11.574  1.00  1.40           H  
ATOM   3381  N   ALA A 231     -56.712  23.610 -12.454  1.00  1.36           N  
ATOM   3382  CA  ALA A 231     -57.600  24.719 -12.145  1.00  1.36           C  
ATOM   3383  C   ALA A 231     -58.403  24.470 -10.871  1.00  1.36           C  
ATOM   3384  O   ALA A 231     -58.544  25.375 -10.044  1.00  1.36           O  
ATOM   3385  CB  ALA A 231     -58.542  24.947 -13.297  1.00  1.36           C  
ATOM   3386  H   ALA A 231     -56.832  23.137 -13.349  1.00  1.36           H  
ATOM   3387  HA  ALA A 231     -56.988  25.608 -12.002  1.00  1.36           H  
ATOM   3388 1HB  ALA A 231     -59.190  25.797 -13.099  1.00  1.36           H  
ATOM   3389 2HB  ALA A 231     -57.951  25.121 -14.156  1.00  1.36           H  
ATOM   3390 3HB  ALA A 231     -59.154  24.064 -13.452  1.00  1.36           H  
ATOM   3391  N   ALA A 232     -58.840  23.221 -10.657  1.00  1.30           N  
ATOM   3392  CA  ALA A 232     -59.616  22.833  -9.479  1.00  1.30           C  
ATOM   3393  C   ALA A 232     -58.849  23.129  -8.210  1.00  1.30           C  
ATOM   3394  O   ALA A 232     -59.424  23.502  -7.184  1.00  1.30           O  
ATOM   3395  CB  ALA A 232     -59.949  21.350  -9.512  1.00  1.30           C  
ATOM   3396  H   ALA A 232     -58.692  22.520 -11.383  1.00  1.30           H  
ATOM   3397  HA  ALA A 232     -60.538  23.411  -9.480  1.00  1.30           H  
ATOM   3398 1HB  ALA A 232     -60.543  21.097  -8.640  1.00  1.30           H  
ATOM   3399 2HB  ALA A 232     -60.506  21.119 -10.416  1.00  1.30           H  
ATOM   3400 3HB  ALA A 232     -59.037  20.771  -9.498  1.00  1.30           H  
ATOM   3401  N   PHE A 233     -57.532  22.987  -8.295  1.00  1.23           N  
ATOM   3402  CA  PHE A 233     -56.660  23.224  -7.164  1.00  1.23           C  
ATOM   3403  C   PHE A 233     -56.094  24.646  -7.116  1.00  1.23           C  
ATOM   3404  O   PHE A 233     -55.246  24.950  -6.274  1.00  1.23           O  
ATOM   3405  CB  PHE A 233     -55.528  22.207  -7.174  1.00  1.23           C  
ATOM   3406  CG  PHE A 233     -56.010  20.816  -6.890  1.00  1.23           C  
ATOM   3407  CD1 PHE A 233     -55.976  19.828  -7.854  1.00  1.23           C  
ATOM   3408  CD2 PHE A 233     -56.531  20.506  -5.642  1.00  1.23           C  
ATOM   3409  CE1 PHE A 233     -56.440  18.555  -7.572  1.00  1.23           C  
ATOM   3410  CE2 PHE A 233     -56.998  19.240  -5.361  1.00  1.23           C  
ATOM   3411  CZ  PHE A 233     -56.951  18.263  -6.329  1.00  1.23           C  
ATOM   3412  H   PHE A 233     -57.139  22.649  -9.178  1.00  1.23           H  
ATOM   3413  HA  PHE A 233     -57.241  23.066  -6.256  1.00  1.23           H  
ATOM   3414 1HB  PHE A 233     -55.052  22.211  -8.160  1.00  1.23           H  
ATOM   3415 2HB  PHE A 233     -54.777  22.476  -6.437  1.00  1.23           H  
ATOM   3416  HD1 PHE A 233     -55.574  20.058  -8.839  1.00  1.23           H  
ATOM   3417  HD2 PHE A 233     -56.570  21.283  -4.877  1.00  1.23           H  
ATOM   3418  HE1 PHE A 233     -56.402  17.780  -8.334  1.00  1.23           H  
ATOM   3419  HE2 PHE A 233     -57.403  19.013  -4.375  1.00  1.23           H  
ATOM   3420  HZ  PHE A 233     -57.316  17.259  -6.112  1.00  1.23           H  
ATOM   3421  N   GLY A 234     -56.554  25.519  -8.018  1.00  1.15           N  
ATOM   3422  CA  GLY A 234     -56.118  26.910  -8.062  1.00  1.15           C  
ATOM   3423  C   GLY A 234     -54.724  27.113  -8.655  1.00  1.15           C  
ATOM   3424  O   GLY A 234     -54.094  28.141  -8.411  1.00  1.15           O  
ATOM   3425  H   GLY A 234     -57.261  25.230  -8.689  1.00  1.15           H  
ATOM   3426 1HA  GLY A 234     -56.841  27.479  -8.647  1.00  1.15           H  
ATOM   3427 2HA  GLY A 234     -56.143  27.320  -7.053  1.00  1.15           H  
ATOM   3428  N   GLY A 235     -54.219  26.140  -9.411  1.00  1.07           N  
ATOM   3429  CA  GLY A 235     -52.870  26.258  -9.943  1.00  1.07           C  
ATOM   3430  C   GLY A 235     -52.708  27.073 -11.229  1.00  1.07           C  
ATOM   3431  O   GLY A 235     -51.578  27.379 -11.594  1.00  1.07           O  
ATOM   3432  H   GLY A 235     -54.770  25.308  -9.620  1.00  1.07           H  
ATOM   3433 1HA  GLY A 235     -52.235  26.694  -9.171  1.00  1.07           H  
ATOM   3434 2HA  GLY A 235     -52.481  25.255 -10.109  1.00  1.07           H  
ATOM   3435  N   LEU A 236     -53.794  27.441 -11.914  1.00  1.00           N  
ATOM   3436  CA  LEU A 236     -53.624  28.153 -13.187  1.00  1.00           C  
ATOM   3437  C   LEU A 236     -53.986  29.627 -13.186  1.00  1.00           C  
ATOM   3438  O   LEU A 236     -54.964  30.047 -12.563  1.00  1.00           O  
ATOM   3439  CB  LEU A 236     -54.436  27.512 -14.304  1.00  1.00           C  
ATOM   3440  CG  LEU A 236     -54.131  26.076 -14.616  1.00  1.00           C  
ATOM   3441  CD1 LEU A 236     -55.041  25.600 -15.726  1.00  1.00           C  
ATOM   3442  CD2 LEU A 236     -52.648  25.934 -14.987  1.00  1.00           C  
ATOM   3443  H   LEU A 236     -54.711  27.208 -11.567  1.00  1.00           H  
ATOM   3444  HA  LEU A 236     -52.582  28.070 -13.459  1.00  1.00           H  
ATOM   3445 1HB  LEU A 236     -55.476  27.572 -14.031  1.00  1.00           H  
ATOM   3446 2HB  LEU A 236     -54.287  28.099 -15.215  1.00  1.00           H  
ATOM   3447  HG  LEU A 236     -54.351  25.483 -13.760  1.00  1.00           H  
ATOM   3448 1HD1 LEU A 236     -54.833  24.560 -15.933  1.00  1.00           H  
ATOM   3449 2HD1 LEU A 236     -56.065  25.705 -15.420  1.00  1.00           H  
ATOM   3450 3HD1 LEU A 236     -54.865  26.194 -16.622  1.00  1.00           H  
ATOM   3451 1HD2 LEU A 236     -52.432  24.894 -15.198  1.00  1.00           H  
ATOM   3452 2HD2 LEU A 236     -52.428  26.539 -15.865  1.00  1.00           H  
ATOM   3453 3HD2 LEU A 236     -52.022  26.273 -14.156  1.00  1.00           H  
ATOM   3454  N   SER A 237     -53.208  30.388 -13.954  1.00  0.93           N  
ATOM   3455  CA  SER A 237     -53.440  31.806 -14.173  1.00  0.93           C  
ATOM   3456  C   SER A 237     -54.540  32.070 -15.190  1.00  0.93           C  
ATOM   3457  O   SER A 237     -54.397  31.681 -16.352  1.00  0.93           O  
ATOM   3458  CB  SER A 237     -52.190  32.493 -14.678  1.00  0.93           C  
ATOM   3459  OG  SER A 237     -52.470  33.810 -15.127  1.00  0.93           O  
ATOM   3460  H   SER A 237     -52.420  29.931 -14.405  1.00  0.93           H  
ATOM   3461  HA  SER A 237     -53.677  32.216 -13.205  1.00  0.93           H  
ATOM   3462 1HB  SER A 237     -51.487  32.559 -13.881  1.00  0.93           H  
ATOM   3463 2HB  SER A 237     -51.728  31.908 -15.478  1.00  0.93           H  
ATOM   3464  HG  SER A 237     -51.592  34.225 -15.242  1.00  0.93           H  
ATOM   3465  N   PRO A 238     -55.543  32.901 -14.859  1.00  0.87           N  
ATOM   3466  CA  PRO A 238     -56.662  33.264 -15.701  1.00  0.87           C  
ATOM   3467  C   PRO A 238     -56.220  34.158 -16.853  1.00  0.87           C  
ATOM   3468  O   PRO A 238     -56.998  34.433 -17.766  1.00  0.87           O  
ATOM   3469  CB  PRO A 238     -57.592  34.005 -14.732  1.00  0.87           C  
ATOM   3470  CG  PRO A 238     -56.672  34.583 -13.686  1.00  0.87           C  
ATOM   3471  CD  PRO A 238     -55.561  33.569 -13.532  1.00  0.87           C  
ATOM   3472  HA  PRO A 238     -57.134  32.344 -16.082  1.00  0.87           H  
ATOM   3473 1HB  PRO A 238     -58.154  34.778 -15.278  1.00  0.87           H  
ATOM   3474 2HB  PRO A 238     -58.330  33.303 -14.315  1.00  0.87           H  
ATOM   3475 1HG  PRO A 238     -56.293  35.566 -14.025  1.00  0.87           H  
ATOM   3476 2HG  PRO A 238     -57.217  34.759 -12.747  1.00  0.87           H  
ATOM   3477 1HD  PRO A 238     -54.627  34.131 -13.349  1.00  0.87           H  
ATOM   3478 2HD  PRO A 238     -55.792  32.843 -12.728  1.00  0.87           H  
ATOM   3479  N   ASP A 239     -54.979  34.667 -16.787  1.00  0.82           N  
ATOM   3480  CA  ASP A 239     -54.496  35.556 -17.825  1.00  0.82           C  
ATOM   3481  C   ASP A 239     -53.765  34.798 -18.928  1.00  0.82           C  
ATOM   3482  O   ASP A 239     -53.360  35.391 -19.928  1.00  0.82           O  
ATOM   3483  CB  ASP A 239     -53.566  36.606 -17.222  1.00  0.82           C  
ATOM   3484  CG  ASP A 239     -54.285  37.587 -16.281  1.00  0.82           C  
ATOM   3485  OD1 ASP A 239     -55.379  37.997 -16.592  1.00  0.82           O  
ATOM   3486  OD2 ASP A 239     -53.733  37.901 -15.255  1.00  0.82           O  
ATOM   3487  H   ASP A 239     -54.324  34.409 -16.047  1.00  0.82           H  
ATOM   3488  HA  ASP A 239     -55.351  36.062 -18.271  1.00  0.82           H  
ATOM   3489 1HB  ASP A 239     -52.781  36.104 -16.659  1.00  0.82           H  
ATOM   3490 2HB  ASP A 239     -53.085  37.170 -18.021  1.00  0.82           H  
ATOM   3491  N   GLY A 240     -53.548  33.493 -18.738  1.00  0.77           N  
ATOM   3492  CA  GLY A 240     -52.854  32.713 -19.757  1.00  0.77           C  
ATOM   3493  C   GLY A 240     -51.338  32.840 -19.738  1.00  0.77           C  
ATOM   3494  O   GLY A 240     -50.671  32.324 -20.631  1.00  0.77           O  
ATOM   3495  H   GLY A 240     -53.896  33.016 -17.900  1.00  0.77           H  
ATOM   3496 1HA  GLY A 240     -53.128  31.664 -19.643  1.00  0.77           H  
ATOM   3497 2HA  GLY A 240     -53.207  33.030 -20.733  1.00  0.77           H  
ATOM   3498  N   GLN A 241     -50.783  33.536 -18.752  1.00  0.73           N  
ATOM   3499  CA  GLN A 241     -49.336  33.734 -18.658  1.00  0.73           C  
ATOM   3500  C   GLN A 241     -48.823  33.530 -17.252  1.00  0.73           C  
ATOM   3501  O   GLN A 241     -49.496  33.853 -16.269  1.00  0.73           O  
ATOM   3502  CB  GLN A 241     -48.910  35.133 -19.151  1.00  0.73           C  
ATOM   3503  CG  GLN A 241     -49.077  35.353 -20.655  1.00  0.73           C  
ATOM   3504  CD  GLN A 241     -47.998  34.571 -21.421  1.00  0.73           C  
ATOM   3505  OE1 GLN A 241     -46.968  35.078 -21.907  1.00  0.73           O  
ATOM   3506  NE2 GLN A 241     -48.208  33.293 -21.463  1.00  0.73           N  
ATOM   3507  H   GLN A 241     -51.386  33.936 -18.054  1.00  0.73           H  
ATOM   3508  HA  GLN A 241     -48.850  32.997 -19.292  1.00  0.73           H  
ATOM   3509 1HB  GLN A 241     -49.504  35.888 -18.640  1.00  0.73           H  
ATOM   3510 2HB  GLN A 241     -47.871  35.308 -18.885  1.00  0.73           H  
ATOM   3511 1HG  GLN A 241     -50.056  35.017 -20.984  1.00  0.73           H  
ATOM   3512 2HG  GLN A 241     -48.953  36.414 -20.874  1.00  0.73           H  
ATOM   3513 1HE2 GLN A 241     -47.535  32.687 -21.880  1.00  0.73           H  
ATOM   3514 2HE2 GLN A 241     -49.057  32.910 -21.055  1.00  0.73           H  
ATOM   3515  N   CYS A 242     -47.598  33.026 -17.176  1.00  0.70           N  
ATOM   3516  CA  CYS A 242     -46.913  32.826 -15.914  1.00  0.70           C  
ATOM   3517  C   CYS A 242     -46.150  34.068 -15.488  1.00  0.70           C  
ATOM   3518  O   CYS A 242     -45.224  34.518 -16.165  1.00  0.70           O  
ATOM   3519  CB  CYS A 242     -45.921  31.661 -16.019  1.00  0.70           C  
ATOM   3520  SG  CYS A 242     -44.992  31.317 -14.511  1.00  0.70           S  
ATOM   3521  H   CYS A 242     -47.119  32.776 -18.030  1.00  0.70           H  
ATOM   3522  HA  CYS A 242     -47.656  32.589 -15.148  1.00  0.70           H  
ATOM   3523 1HB  CYS A 242     -46.439  30.753 -16.309  1.00  0.70           H  
ATOM   3524 2HB  CYS A 242     -45.209  31.890 -16.801  1.00  0.70           H  
ATOM   3525  HG  CYS A 242     -44.564  32.566 -14.329  1.00  0.70           H  
ATOM   3526  N   PHE A 243     -46.546  34.596 -14.352  1.00  0.67           N  
ATOM   3527  CA  PHE A 243     -45.943  35.752 -13.719  1.00  0.67           C  
ATOM   3528  C   PHE A 243     -45.196  35.160 -12.547  1.00  0.67           C  
ATOM   3529  O   PHE A 243     -45.781  34.372 -11.826  1.00  0.67           O  
ATOM   3530  CB  PHE A 243     -47.038  36.697 -13.256  1.00  0.67           C  
ATOM   3531  CG  PHE A 243     -47.780  37.408 -14.316  1.00  0.67           C  
ATOM   3532  CD1 PHE A 243     -48.828  36.794 -14.974  1.00  0.67           C  
ATOM   3533  CD2 PHE A 243     -47.473  38.714 -14.628  1.00  0.67           C  
ATOM   3534  CE1 PHE A 243     -49.536  37.463 -15.948  1.00  0.67           C  
ATOM   3535  CE2 PHE A 243     -48.176  39.389 -15.600  1.00  0.67           C  
ATOM   3536  CZ  PHE A 243     -49.208  38.763 -16.266  1.00  0.67           C  
ATOM   3537  H   PHE A 243     -47.334  34.164 -13.887  1.00  0.67           H  
ATOM   3538  HA  PHE A 243     -45.249  36.249 -14.399  1.00  0.67           H  
ATOM   3539 1HB  PHE A 243     -47.759  36.129 -12.729  1.00  0.67           H  
ATOM   3540 2HB  PHE A 243     -46.637  37.428 -12.574  1.00  0.67           H  
ATOM   3541  HD1 PHE A 243     -49.092  35.766 -14.716  1.00  0.67           H  
ATOM   3542  HD2 PHE A 243     -46.655  39.217 -14.097  1.00  0.67           H  
ATOM   3543  HE1 PHE A 243     -50.359  36.961 -16.461  1.00  0.67           H  
ATOM   3544  HE2 PHE A 243     -47.913  40.412 -15.840  1.00  0.67           H  
ATOM   3545  HZ  PHE A 243     -49.767  39.295 -17.035  1.00  0.67           H  
ATOM   3546  N   THR A 244     -43.931  35.492 -12.352  1.00  0.66           N  
ATOM   3547  CA  THR A 244     -43.165  34.812 -11.303  1.00  0.66           C  
ATOM   3548  C   THR A 244     -42.819  35.726 -10.151  1.00  0.66           C  
ATOM   3549  O   THR A 244     -43.598  35.845  -9.203  1.00  0.66           O  
ATOM   3550  CB  THR A 244     -41.896  34.198 -11.911  1.00  0.66           C  
ATOM   3551  OG1 THR A 244     -41.130  35.232 -12.553  1.00  0.66           O  
ATOM   3552  CG2 THR A 244     -42.324  33.167 -12.897  1.00  0.66           C  
ATOM   3553  H   THR A 244     -43.487  36.172 -12.954  1.00  0.66           H  
ATOM   3554  HA  THR A 244     -43.764  33.997 -10.901  1.00  0.66           H  
ATOM   3555  HB  THR A 244     -41.288  33.736 -11.123  1.00  0.66           H  
ATOM   3556  HG1 THR A 244     -41.552  35.463 -13.391  1.00  0.66           H  
ATOM   3557 1HG2 THR A 244     -41.460  32.704 -13.357  1.00  0.66           H  
ATOM   3558 2HG2 THR A 244     -42.913  32.413 -12.379  1.00  0.66           H  
ATOM   3559 3HG2 THR A 244     -42.933  33.629 -13.653  1.00  0.66           H  
ATOM   3560  N   PHE A 245     -41.717  36.468 -10.256  1.00  0.66           N  
ATOM   3561  CA  PHE A 245     -41.290  37.339  -9.153  1.00  0.66           C  
ATOM   3562  C   PHE A 245     -42.172  38.571  -8.869  1.00  0.66           C  
ATOM   3563  O   PHE A 245     -42.041  38.988  -7.715  1.00  0.66           O  
ATOM   3564  CB  PHE A 245     -39.869  37.833  -9.363  1.00  0.66           C  
ATOM   3565  CG  PHE A 245     -38.722  36.907  -9.118  1.00  0.66           C  
ATOM   3566  CD1 PHE A 245     -38.097  36.222 -10.160  1.00  0.66           C  
ATOM   3567  CD2 PHE A 245     -38.200  36.796  -7.835  1.00  0.66           C  
ATOM   3568  CE1 PHE A 245     -36.985  35.442  -9.906  1.00  0.66           C  
ATOM   3569  CE2 PHE A 245     -37.094  36.027  -7.590  1.00  0.66           C  
ATOM   3570  CZ  PHE A 245     -36.491  35.356  -8.619  1.00  0.66           C  
ATOM   3571  H   PHE A 245     -41.155  36.351 -11.088  1.00  0.66           H  
ATOM   3572  HA  PHE A 245     -41.293  36.730  -8.247  1.00  0.66           H  
ATOM   3573 1HB  PHE A 245     -39.775  38.158 -10.386  1.00  0.66           H  
ATOM   3574 2HB  PHE A 245     -39.715  38.697  -8.731  1.00  0.66           H  
ATOM   3575  HD1 PHE A 245     -38.486  36.316 -11.176  1.00  0.66           H  
ATOM   3576  HD2 PHE A 245     -38.675  37.342  -7.021  1.00  0.66           H  
ATOM   3577  HE1 PHE A 245     -36.493  34.909 -10.718  1.00  0.66           H  
ATOM   3578  HE2 PHE A 245     -36.690  35.954  -6.586  1.00  0.66           H  
ATOM   3579  HZ  PHE A 245     -35.613  34.754  -8.419  1.00  0.66           H  
ATOM   3580  N   ASP A 246     -43.395  38.437  -9.385  1.00  0.66           N  
ATOM   3581  CA  ASP A 246     -44.203  39.595  -9.729  1.00  0.66           C  
ATOM   3582  C   ASP A 246     -45.407  39.652  -8.795  1.00  0.66           C  
ATOM   3583  O   ASP A 246     -45.951  38.623  -8.380  1.00  0.66           O  
ATOM   3584  CB  ASP A 246     -44.730  39.549 -11.187  1.00  0.66           C  
ATOM   3585  CG  ASP A 246     -45.413  40.941 -11.789  1.00  0.66           C  
ATOM   3586  OD1 ASP A 246     -44.703  41.788 -12.371  1.00  0.66           O  
ATOM   3587  OD2 ASP A 246     -46.621  41.117 -11.610  1.00  0.66           O  
ATOM   3588  H   ASP A 246     -43.934  37.751  -8.865  1.00  0.66           H  
ATOM   3589  HA  ASP A 246     -43.589  40.463  -9.593  1.00  0.66           H  
ATOM   3590 1HB  ASP A 246     -43.927  39.250 -11.851  1.00  0.66           H  
ATOM   3591 2HB  ASP A 246     -45.480  38.772 -11.231  1.00  0.66           H  
ATOM   3592  N   ALA A 247     -45.896  40.847  -8.550  1.00  0.67           N  
ATOM   3593  CA  ALA A 247     -47.092  41.039  -7.732  1.00  0.67           C  
ATOM   3594  C   ALA A 247     -48.315  40.310  -8.297  1.00  0.67           C  
ATOM   3595  O   ALA A 247     -49.224  39.961  -7.543  1.00  0.67           O  
ATOM   3596  CB  ALA A 247     -47.387  42.511  -7.587  1.00  0.67           C  
ATOM   3597  H   ALA A 247     -45.387  41.649  -8.922  1.00  0.67           H  
ATOM   3598  HA  ALA A 247     -46.900  40.617  -6.754  1.00  0.67           H  
ATOM   3599 1HB  ALA A 247     -48.255  42.644  -6.947  1.00  0.67           H  
ATOM   3600 2HB  ALA A 247     -46.524  43.016  -7.149  1.00  0.67           H  
ATOM   3601 3HB  ALA A 247     -47.595  42.926  -8.569  1.00  0.67           H  
ATOM   3602  N   ARG A 248     -48.347  40.072  -9.612  1.00  0.67           N  
ATOM   3603  CA  ARG A 248     -49.473  39.418 -10.258  1.00  0.67           C  
ATOM   3604  C   ARG A 248     -49.338  37.901 -10.425  1.00  0.67           C  
ATOM   3605  O   ARG A 248     -50.079  37.286 -11.206  1.00  0.67           O  
ATOM   3606  CB  ARG A 248     -49.742  40.059 -11.598  1.00  0.67           C  
ATOM   3607  CG  ARG A 248     -50.262  41.457 -11.494  1.00  0.67           C  
ATOM   3608  CD  ARG A 248     -50.476  42.066 -12.806  1.00  0.67           C  
ATOM   3609  NE  ARG A 248     -49.233  42.419 -13.474  1.00  0.67           N  
ATOM   3610  CZ  ARG A 248     -49.187  42.821 -14.764  1.00  0.67           C  
ATOM   3611  NH1 ARG A 248     -50.299  42.854 -15.472  1.00  0.67           N  
ATOM   3612  NH2 ARG A 248     -48.057  43.189 -15.324  1.00  0.67           N  
ATOM   3613  H   ARG A 248     -47.577  40.387 -10.213  1.00  0.67           H  
ATOM   3614  HA  ARG A 248     -50.349  39.597  -9.637  1.00  0.67           H  
ATOM   3615 1HB  ARG A 248     -48.821  40.082 -12.183  1.00  0.67           H  
ATOM   3616 2HB  ARG A 248     -50.468  39.465 -12.154  1.00  0.67           H  
ATOM   3617 1HG  ARG A 248     -51.202  41.459 -10.944  1.00  0.67           H  
ATOM   3618 2HG  ARG A 248     -49.525  42.063 -10.960  1.00  0.67           H  
ATOM   3619 1HD  ARG A 248     -51.013  41.361 -13.442  1.00  0.67           H  
ATOM   3620 2HD  ARG A 248     -51.069  42.972 -12.691  1.00  0.67           H  
ATOM   3621  HE  ARG A 248     -48.340  42.347 -12.927  1.00  0.67           H  
ATOM   3622 1HH1 ARG A 248     -51.175  42.573 -15.051  1.00  0.67           H  
ATOM   3623 2HH1 ARG A 248     -50.275  43.156 -16.435  1.00  0.67           H  
ATOM   3624 1HH2 ARG A 248     -47.199  43.224 -14.773  1.00  0.67           H  
ATOM   3625 2HH2 ARG A 248     -48.044  43.488 -16.285  1.00  0.67           H  
ATOM   3626  N   ALA A 249     -48.422  37.267  -9.695  1.00  0.68           N  
ATOM   3627  CA  ALA A 249     -48.376  35.809  -9.774  1.00  0.68           C  
ATOM   3628  C   ALA A 249     -49.695  35.257  -9.228  1.00  0.68           C  
ATOM   3629  O   ALA A 249     -49.951  35.311  -8.029  1.00  0.68           O  
ATOM   3630  CB  ALA A 249     -47.193  35.275  -8.987  1.00  0.68           C  
ATOM   3631  H   ALA A 249     -47.771  37.779  -9.096  1.00  0.68           H  
ATOM   3632  HA  ALA A 249     -48.283  35.498 -10.802  1.00  0.68           H  
ATOM   3633 1HB  ALA A 249     -47.172  34.203  -9.047  1.00  0.68           H  
ATOM   3634 2HB  ALA A 249     -46.265  35.679  -9.402  1.00  0.68           H  
ATOM   3635 3HB  ALA A 249     -47.281  35.577  -7.945  1.00  0.68           H  
ATOM   3636  N   ASN A 250     -50.534  34.743 -10.127  1.00  0.68           N  
ATOM   3637  CA  ASN A 250     -51.872  34.238  -9.812  1.00  0.68           C  
ATOM   3638  C   ASN A 250     -52.119  32.862 -10.389  1.00  0.68           C  
ATOM   3639  O   ASN A 250     -53.243  32.557 -10.785  1.00  0.68           O  
ATOM   3640  CB  ASN A 250     -52.961  35.169 -10.323  1.00  0.68           C  
ATOM   3641  CG  ASN A 250     -53.086  36.474  -9.575  1.00  0.68           C  
ATOM   3642  OD1 ASN A 250     -53.674  36.524  -8.488  1.00  0.68           O  
ATOM   3643  ND2 ASN A 250     -52.567  37.521 -10.130  1.00  0.68           N  
ATOM   3644  H   ASN A 250     -50.237  34.733 -11.095  1.00  0.68           H  
ATOM   3645  HA  ASN A 250     -51.960  34.151  -8.729  1.00  0.68           H  
ATOM   3646 1HB  ASN A 250     -52.760  35.397 -11.373  1.00  0.68           H  
ATOM   3647 2HB  ASN A 250     -53.920  34.654 -10.286  1.00  0.68           H  
ATOM   3648 1HD2 ASN A 250     -52.627  38.409  -9.680  1.00  0.68           H  
ATOM   3649 2HD2 ASN A 250     -52.070  37.427 -11.007  1.00  0.68           H  
ATOM   3650  N   GLY A 251     -51.084  32.042 -10.430  1.00  0.69           N  
ATOM   3651  CA  GLY A 251     -51.152  30.704 -10.992  1.00  0.69           C  
ATOM   3652  C   GLY A 251     -50.244  30.654 -12.209  1.00  0.69           C  
ATOM   3653  O   GLY A 251     -49.687  31.673 -12.620  1.00  0.69           O  
ATOM   3654  H   GLY A 251     -50.183  32.346 -10.083  1.00  0.69           H  
ATOM   3655 1HA  GLY A 251     -50.826  29.973 -10.255  1.00  0.69           H  
ATOM   3656 2HA  GLY A 251     -52.172  30.459 -11.261  1.00  0.69           H  
ATOM   3657  N   PHE A 252     -50.094  29.485 -12.794  1.00  0.68           N  
ATOM   3658  CA  PHE A 252     -49.199  29.311 -13.929  1.00  0.68           C  
ATOM   3659  C   PHE A 252     -49.971  28.955 -15.187  1.00  0.68           C  
ATOM   3660  O   PHE A 252     -51.191  28.831 -15.167  1.00  0.68           O  
ATOM   3661  CB  PHE A 252     -48.112  28.271 -13.603  1.00  0.68           C  
ATOM   3662  CG  PHE A 252     -48.556  26.876 -13.299  1.00  0.68           C  
ATOM   3663  CD1 PHE A 252     -48.654  25.927 -14.296  1.00  0.68           C  
ATOM   3664  CD2 PHE A 252     -48.851  26.505 -12.005  1.00  0.68           C  
ATOM   3665  CE1 PHE A 252     -49.035  24.640 -14.002  1.00  0.68           C  
ATOM   3666  CE2 PHE A 252     -49.240  25.220 -11.708  1.00  0.68           C  
ATOM   3667  CZ  PHE A 252     -49.330  24.285 -12.711  1.00  0.68           C  
ATOM   3668  H   PHE A 252     -50.602  28.685 -12.420  1.00  0.68           H  
ATOM   3669  HA  PHE A 252     -48.691  30.257 -14.116  1.00  0.68           H  
ATOM   3670 1HB  PHE A 252     -47.415  28.217 -14.439  1.00  0.68           H  
ATOM   3671 2HB  PHE A 252     -47.551  28.630 -12.750  1.00  0.68           H  
ATOM   3672  HD1 PHE A 252     -48.416  26.207 -15.319  1.00  0.68           H  
ATOM   3673  HD2 PHE A 252     -48.782  27.248 -11.211  1.00  0.68           H  
ATOM   3674  HE1 PHE A 252     -49.101  23.905 -14.785  1.00  0.68           H  
ATOM   3675  HE2 PHE A 252     -49.476  24.949 -10.681  1.00  0.68           H  
ATOM   3676  HZ  PHE A 252     -49.635  23.266 -12.479  1.00  0.68           H  
ATOM   3677  N   VAL A 253     -49.291  28.890 -16.307  1.00  0.68           N  
ATOM   3678  CA  VAL A 253     -49.947  28.450 -17.525  1.00  0.68           C  
ATOM   3679  C   VAL A 253     -49.161  27.233 -17.945  1.00  0.68           C  
ATOM   3680  O   VAL A 253     -47.942  27.240 -17.796  1.00  0.68           O  
ATOM   3681  CB  VAL A 253     -49.920  29.541 -18.611  1.00  0.68           C  
ATOM   3682  CG1 VAL A 253     -48.510  29.876 -18.967  1.00  0.68           C  
ATOM   3683  CG2 VAL A 253     -50.681  29.060 -19.840  1.00  0.68           C  
ATOM   3684  H   VAL A 253     -48.300  29.075 -16.310  1.00  0.68           H  
ATOM   3685  HA  VAL A 253     -50.980  28.164 -17.322  1.00  0.68           H  
ATOM   3686  HB  VAL A 253     -50.388  30.445 -18.220  1.00  0.68           H  
ATOM   3687 1HG1 VAL A 253     -48.508  30.654 -19.726  1.00  0.68           H  
ATOM   3688 2HG1 VAL A 253     -47.981  30.222 -18.088  1.00  0.68           H  
ATOM   3689 3HG1 VAL A 253     -48.039  28.989 -19.357  1.00  0.68           H  
ATOM   3690 1HG2 VAL A 253     -50.673  29.823 -20.608  1.00  0.68           H  
ATOM   3691 2HG2 VAL A 253     -50.203  28.169 -20.217  1.00  0.68           H  
ATOM   3692 3HG2 VAL A 253     -51.714  28.834 -19.574  1.00  0.68           H  
ATOM   3693  N   ARG A 254     -49.836  26.182 -18.395  1.00  0.66           N  
ATOM   3694  CA  ARG A 254     -49.151  24.957 -18.804  1.00  0.66           C  
ATOM   3695  C   ARG A 254     -48.605  25.039 -20.218  1.00  0.66           C  
ATOM   3696  O   ARG A 254     -49.160  25.740 -21.072  1.00  0.66           O  
ATOM   3697  CB  ARG A 254     -50.084  23.746 -18.751  1.00  0.66           C  
ATOM   3698  CG  ARG A 254     -50.597  23.367 -17.377  1.00  0.66           C  
ATOM   3699  CD  ARG A 254     -51.480  22.146 -17.408  1.00  0.66           C  
ATOM   3700  NE  ARG A 254     -50.711  20.937 -17.749  1.00  0.66           N  
ATOM   3701  CZ  ARG A 254     -50.059  20.167 -16.866  1.00  0.66           C  
ATOM   3702  NH1 ARG A 254     -50.076  20.452 -15.579  1.00  0.66           N  
ATOM   3703  NH2 ARG A 254     -49.412  19.131 -17.333  1.00  0.66           N  
ATOM   3704  H   ARG A 254     -50.843  26.240 -18.471  1.00  0.66           H  
ATOM   3705  HA  ARG A 254     -48.315  24.782 -18.124  1.00  0.66           H  
ATOM   3706 1HB  ARG A 254     -50.947  23.930 -19.388  1.00  0.66           H  
ATOM   3707 2HB  ARG A 254     -49.562  22.877 -19.157  1.00  0.66           H  
ATOM   3708 1HG  ARG A 254     -49.746  23.135 -16.751  1.00  0.66           H  
ATOM   3709 2HG  ARG A 254     -51.147  24.197 -16.955  1.00  0.66           H  
ATOM   3710 1HD  ARG A 254     -51.939  21.997 -16.426  1.00  0.66           H  
ATOM   3711 2HD  ARG A 254     -52.262  22.274 -18.156  1.00  0.66           H  
ATOM   3712  HE  ARG A 254     -50.648  20.630 -18.724  1.00  0.66           H  
ATOM   3713 1HH1 ARG A 254     -50.594  21.256 -15.257  1.00  0.66           H  
ATOM   3714 2HH1 ARG A 254     -49.588  19.866 -14.913  1.00  0.66           H  
ATOM   3715 1HH2 ARG A 254     -49.449  18.970 -18.348  1.00  0.66           H  
ATOM   3716 2HH2 ARG A 254     -48.890  18.496 -16.707  1.00  0.66           H  
ATOM   3717  N   GLY A 255     -47.546  24.290 -20.475  1.00  0.65           N  
ATOM   3718  CA  GLY A 255     -47.035  24.118 -21.821  1.00  0.65           C  
ATOM   3719  C   GLY A 255     -46.723  22.666 -22.122  1.00  0.65           C  
ATOM   3720  O   GLY A 255     -47.031  21.775 -21.327  1.00  0.65           O  
ATOM   3721  H   GLY A 255     -47.077  23.818 -19.706  1.00  0.65           H  
ATOM   3722 1HA  GLY A 255     -47.780  24.445 -22.525  1.00  0.65           H  
ATOM   3723 2HA  GLY A 255     -46.141  24.725 -21.961  1.00  0.65           H  
ATOM   3724  N   GLU A 256     -46.094  22.450 -23.265  1.00  0.63           N  
ATOM   3725  CA  GLU A 256     -45.707  21.147 -23.761  1.00  0.63           C  
ATOM   3726  C   GLU A 256     -44.296  21.145 -24.262  1.00  0.63           C  
ATOM   3727  O   GLU A 256     -43.775  22.169 -24.709  1.00  0.63           O  
ATOM   3728  CB  GLU A 256     -46.548  20.695 -24.932  1.00  0.63           C  
ATOM   3729  CG  GLU A 256     -47.917  20.470 -24.683  1.00  0.63           C  
ATOM   3730  CD  GLU A 256     -48.522  19.806 -25.831  1.00  0.63           C  
ATOM   3731  OE1 GLU A 256     -48.313  20.194 -26.956  1.00  0.63           O  
ATOM   3732  OE2 GLU A 256     -49.197  18.861 -25.588  1.00  0.63           O  
ATOM   3733  H   GLU A 256     -45.911  23.250 -23.852  1.00  0.63           H  
ATOM   3734  HA  GLU A 256     -45.789  20.422 -22.949  1.00  0.63           H  
ATOM   3735 1HB  GLU A 256     -46.492  21.455 -25.704  1.00  0.63           H  
ATOM   3736 2HB  GLU A 256     -46.138  19.811 -25.344  1.00  0.63           H  
ATOM   3737 1HG  GLU A 256     -47.998  19.858 -23.798  1.00  0.63           H  
ATOM   3738 2HG  GLU A 256     -48.419  21.417 -24.490  1.00  0.63           H  
ATOM   3739  N   GLY A 257     -43.690  19.981 -24.202  1.00  0.62           N  
ATOM   3740  CA  GLY A 257     -42.368  19.846 -24.747  1.00  0.62           C  
ATOM   3741  C   GLY A 257     -41.546  18.802 -24.062  1.00  0.62           C  
ATOM   3742  O   GLY A 257     -42.031  17.999 -23.257  1.00  0.62           O  
ATOM   3743  H   GLY A 257     -44.179  19.190 -23.780  1.00  0.62           H  
ATOM   3744 1HA  GLY A 257     -42.433  19.596 -25.795  1.00  0.62           H  
ATOM   3745 2HA  GLY A 257     -41.855  20.803 -24.687  1.00  0.62           H  
ATOM   3746  N   GLY A 258     -40.282  18.828 -24.395  1.00  0.61           N  
ATOM   3747  CA  GLY A 258     -39.343  17.879 -23.852  1.00  0.61           C  
ATOM   3748  C   GLY A 258     -37.957  18.169 -24.343  1.00  0.61           C  
ATOM   3749  O   GLY A 258     -37.740  19.084 -25.144  1.00  0.61           O  
ATOM   3750  H   GLY A 258     -39.996  19.526 -25.083  1.00  0.61           H  
ATOM   3751 1HA  GLY A 258     -39.360  17.909 -22.769  1.00  0.61           H  
ATOM   3752 2HA  GLY A 258     -39.631  16.869 -24.144  1.00  0.61           H  
ATOM   3753  N   GLY A 259     -37.022  17.371 -23.889  1.00  0.60           N  
ATOM   3754  CA  GLY A 259     -35.645  17.569 -24.293  1.00  0.60           C  
ATOM   3755  C   GLY A 259     -34.713  16.580 -23.676  1.00  0.60           C  
ATOM   3756  O   GLY A 259     -35.060  15.869 -22.730  1.00  0.60           O  
ATOM   3757  H   GLY A 259     -37.296  16.636 -23.233  1.00  0.60           H  
ATOM   3758 1HA  GLY A 259     -35.557  17.487 -25.362  1.00  0.60           H  
ATOM   3759 2HA  GLY A 259     -35.328  18.579 -24.030  1.00  0.60           H  
ATOM   3760  N   LEU A 260     -33.528  16.533 -24.267  1.00  0.59           N  
ATOM   3761  CA  LEU A 260     -32.464  15.637 -23.862  1.00  0.59           C  
ATOM   3762  C   LEU A 260     -31.076  16.285 -23.879  1.00  0.59           C  
ATOM   3763  O   LEU A 260     -30.730  17.068 -24.767  1.00  0.59           O  
ATOM   3764  CB  LEU A 260     -32.507  14.367 -24.736  1.00  0.59           C  
ATOM   3765  CG  LEU A 260     -33.732  13.375 -24.469  1.00  0.59           C  
ATOM   3766  CD1 LEU A 260     -33.812  12.372 -25.532  1.00  0.59           C  
ATOM   3767  CD2 LEU A 260     -33.532  12.662 -23.136  1.00  0.59           C  
ATOM   3768  H   LEU A 260     -33.359  17.191 -25.027  1.00  0.59           H  
ATOM   3769  HA  LEU A 260     -32.673  15.332 -22.849  1.00  0.59           H  
ATOM   3770 1HB  LEU A 260     -32.536  14.666 -25.786  1.00  0.59           H  
ATOM   3771 2HB  LEU A 260     -31.583  13.807 -24.567  1.00  0.59           H  
ATOM   3772  HG  LEU A 260     -34.666  13.927 -24.458  1.00  0.59           H  
ATOM   3773 1HD1 LEU A 260     -34.645  11.696 -25.349  1.00  0.59           H  
ATOM   3774 2HD1 LEU A 260     -33.966  12.883 -26.463  1.00  0.59           H  
ATOM   3775 3HD1 LEU A 260     -32.883  11.806 -25.555  1.00  0.59           H  
ATOM   3776 1HD2 LEU A 260     -34.366  11.988 -22.959  1.00  0.59           H  
ATOM   3777 2HD2 LEU A 260     -32.602  12.095 -23.153  1.00  0.59           H  
ATOM   3778 3HD2 LEU A 260     -33.491  13.391 -22.355  1.00  0.59           H  
ATOM   3779  N   VAL A 261     -30.261  15.907 -22.910  1.00  0.60           N  
ATOM   3780  CA  VAL A 261     -28.886  16.365 -22.845  1.00  0.60           C  
ATOM   3781  C   VAL A 261     -27.964  15.161 -22.873  1.00  0.60           C  
ATOM   3782  O   VAL A 261     -28.274  14.127 -22.276  1.00  0.60           O  
ATOM   3783  CB  VAL A 261     -28.649  17.220 -21.566  1.00  0.60           C  
ATOM   3784  CG1 VAL A 261     -28.903  16.464 -20.302  1.00  0.60           C  
ATOM   3785  CG2 VAL A 261     -27.302  17.687 -21.553  1.00  0.60           C  
ATOM   3786  H   VAL A 261     -30.624  15.305 -22.184  1.00  0.60           H  
ATOM   3787  HA  VAL A 261     -28.665  16.980 -23.712  1.00  0.60           H  
ATOM   3788  HB  VAL A 261     -29.313  18.060 -21.591  1.00  0.60           H  
ATOM   3789 1HG1 VAL A 261     -28.722  17.111 -19.447  1.00  0.60           H  
ATOM   3790 2HG1 VAL A 261     -29.910  16.142 -20.282  1.00  0.60           H  
ATOM   3791 3HG1 VAL A 261     -28.242  15.609 -20.255  1.00  0.60           H  
ATOM   3792 1HG2 VAL A 261     -27.143  18.322 -20.685  1.00  0.60           H  
ATOM   3793 2HG2 VAL A 261     -26.611  16.853 -21.515  1.00  0.60           H  
ATOM   3794 3HG2 VAL A 261     -27.148  18.252 -22.462  1.00  0.60           H  
ATOM   3795  N   VAL A 262     -26.856  15.272 -23.612  1.00  0.61           N  
ATOM   3796  CA  VAL A 262     -25.901  14.173 -23.678  1.00  0.61           C  
ATOM   3797  C   VAL A 262     -24.782  14.508 -22.728  1.00  0.61           C  
ATOM   3798  O   VAL A 262     -24.080  15.512 -22.920  1.00  0.61           O  
ATOM   3799  CB  VAL A 262     -25.248  14.012 -25.059  1.00  0.61           C  
ATOM   3800  CG1 VAL A 262     -24.308  12.841 -25.048  1.00  0.61           C  
ATOM   3801  CG2 VAL A 262     -26.255  13.943 -26.128  1.00  0.61           C  
ATOM   3802  H   VAL A 262     -26.669  16.151 -24.093  1.00  0.61           H  
ATOM   3803  HA  VAL A 262     -26.373  13.245 -23.362  1.00  0.61           H  
ATOM   3804  HB  VAL A 262     -24.642  14.857 -25.234  1.00  0.61           H  
ATOM   3805 1HG1 VAL A 262     -23.813  12.771 -26.012  1.00  0.61           H  
ATOM   3806 2HG1 VAL A 262     -23.558  12.970 -24.264  1.00  0.61           H  
ATOM   3807 3HG1 VAL A 262     -24.875  11.927 -24.857  1.00  0.61           H  
ATOM   3808 1HG2 VAL A 262     -25.761  13.879 -27.092  1.00  0.61           H  
ATOM   3809 2HG2 VAL A 262     -26.887  13.102 -26.003  1.00  0.61           H  
ATOM   3810 3HG2 VAL A 262     -26.830  14.847 -26.075  1.00  0.61           H  
ATOM   3811  N   LEU A 263     -24.623  13.663 -21.726  1.00  0.63           N  
ATOM   3812  CA  LEU A 263     -23.639  13.841 -20.689  1.00  0.63           C  
ATOM   3813  C   LEU A 263     -22.495  12.837 -20.804  1.00  0.63           C  
ATOM   3814  O   LEU A 263     -22.711  11.659 -21.101  1.00  0.63           O  
ATOM   3815  CB  LEU A 263     -24.347  13.671 -19.345  1.00  0.63           C  
ATOM   3816  CG  LEU A 263     -25.488  14.639 -19.080  1.00  0.63           C  
ATOM   3817  CD1 LEU A 263     -26.157  14.292 -17.768  1.00  0.63           C  
ATOM   3818  CD2 LEU A 263     -24.944  16.029 -19.057  1.00  0.63           C  
ATOM   3819  H   LEU A 263     -25.241  12.865 -21.663  1.00  0.63           H  
ATOM   3820  HA  LEU A 263     -23.242  14.842 -20.764  1.00  0.63           H  
ATOM   3821 1HB  LEU A 263     -24.767  12.670 -19.309  1.00  0.63           H  
ATOM   3822 2HB  LEU A 263     -23.635  13.766 -18.569  1.00  0.63           H  
ATOM   3823  HG  LEU A 263     -26.230  14.549 -19.871  1.00  0.63           H  
ATOM   3824 1HD1 LEU A 263     -26.980  14.979 -17.580  1.00  0.63           H  
ATOM   3825 2HD1 LEU A 263     -26.537  13.281 -17.829  1.00  0.63           H  
ATOM   3826 3HD1 LEU A 263     -25.432  14.360 -16.968  1.00  0.63           H  
ATOM   3827 1HD2 LEU A 263     -25.757  16.730 -18.875  1.00  0.63           H  
ATOM   3828 2HD2 LEU A 263     -24.197  16.124 -18.270  1.00  0.63           H  
ATOM   3829 3HD2 LEU A 263     -24.482  16.244 -20.015  1.00  0.63           H  
ATOM   3830  N   LYS A 264     -21.279  13.299 -20.547  1.00  0.67           N  
ATOM   3831  CA  LYS A 264     -20.086  12.441 -20.509  1.00  0.67           C  
ATOM   3832  C   LYS A 264     -19.190  12.906 -19.382  1.00  0.67           C  
ATOM   3833  O   LYS A 264     -19.196  14.088 -19.055  1.00  0.67           O  
ATOM   3834  CB  LYS A 264     -19.315  12.447 -21.843  1.00  0.67           C  
ATOM   3835  CG  LYS A 264     -20.011  11.729 -23.011  1.00  0.67           C  
ATOM   3836  CD  LYS A 264     -19.204  11.766 -24.332  1.00  0.67           C  
ATOM   3837  CE  LYS A 264     -17.880  10.990 -24.250  1.00  0.67           C  
ATOM   3838  NZ  LYS A 264     -17.278  10.788 -25.616  1.00  0.67           N  
ATOM   3839  H   LYS A 264     -21.188  14.303 -20.359  1.00  0.67           H  
ATOM   3840  HA  LYS A 264     -20.389  11.414 -20.292  1.00  0.67           H  
ATOM   3841 1HB  LYS A 264     -19.125  13.476 -22.140  1.00  0.67           H  
ATOM   3842 2HB  LYS A 264     -18.339  11.974 -21.693  1.00  0.67           H  
ATOM   3843 1HG  LYS A 264     -20.172  10.692 -22.729  1.00  0.67           H  
ATOM   3844 2HG  LYS A 264     -20.976  12.192 -23.196  1.00  0.67           H  
ATOM   3845 1HD  LYS A 264     -19.801  11.357 -25.138  1.00  0.67           H  
ATOM   3846 2HD  LYS A 264     -18.952  12.788 -24.593  1.00  0.67           H  
ATOM   3847 1HE  LYS A 264     -17.185  11.580 -23.651  1.00  0.67           H  
ATOM   3848 2HE  LYS A 264     -18.029  10.020 -23.772  1.00  0.67           H  
ATOM   3849 1HZ  LYS A 264     -16.352  10.320 -25.584  1.00  0.67           H  
ATOM   3850 2HZ  LYS A 264     -17.896  10.244 -26.178  1.00  0.67           H  
ATOM   3851 3HZ  LYS A 264     -17.144  11.701 -26.038  1.00  0.67           H  
ATOM   3852  N   THR A 265     -18.393  12.037 -18.787  1.00  0.72           N  
ATOM   3853  CA  THR A 265     -17.520  12.599 -17.766  1.00  0.72           C  
ATOM   3854  C   THR A 265     -16.591  13.585 -18.479  1.00  0.72           C  
ATOM   3855  O   THR A 265     -16.180  13.331 -19.620  1.00  0.72           O  
ATOM   3856  CB  THR A 265     -16.732  11.509 -17.027  1.00  0.72           C  
ATOM   3857  OG1 THR A 265     -15.925  10.770 -17.949  1.00  0.72           O  
ATOM   3858  CG2 THR A 265     -17.685  10.552 -16.317  1.00  0.72           C  
ATOM   3859  H   THR A 265     -18.391  11.053 -19.029  1.00  0.72           H  
ATOM   3860  HA  THR A 265     -18.110  13.149 -17.040  1.00  0.72           H  
ATOM   3861  HB  THR A 265     -16.107  11.970 -16.311  1.00  0.72           H  
ATOM   3862  HG1 THR A 265     -15.380  10.147 -17.446  1.00  0.72           H  
ATOM   3863 1HG2 THR A 265     -17.109   9.793 -15.786  1.00  0.72           H  
ATOM   3864 2HG2 THR A 265     -18.285  11.104 -15.606  1.00  0.72           H  
ATOM   3865 3HG2 THR A 265     -18.331  10.068 -17.047  1.00  0.72           H  
ATOM   3866  N   LEU A 266     -16.226  14.684 -17.816  1.00  0.79           N  
ATOM   3867  CA  LEU A 266     -15.378  15.681 -18.462  1.00  0.79           C  
ATOM   3868  C   LEU A 266     -14.019  15.169 -18.925  1.00  0.79           C  
ATOM   3869  O   LEU A 266     -13.595  15.517 -20.027  1.00  0.79           O  
ATOM   3870  CB  LEU A 266     -15.198  16.908 -17.566  1.00  0.79           C  
ATOM   3871  CG  LEU A 266     -14.355  18.058 -18.153  1.00  0.79           C  
ATOM   3872  CD1 LEU A 266     -15.008  18.589 -19.449  1.00  0.79           C  
ATOM   3873  CD2 LEU A 266     -14.257  19.168 -17.124  1.00  0.79           C  
ATOM   3874  H   LEU A 266     -16.574  14.866 -16.873  1.00  0.79           H  
ATOM   3875  HA  LEU A 266     -15.900  16.014 -19.352  1.00  0.79           H  
ATOM   3876 1HB  LEU A 266     -16.187  17.308 -17.334  1.00  0.79           H  
ATOM   3877 2HB  LEU A 266     -14.737  16.589 -16.629  1.00  0.79           H  
ATOM   3878  HG  LEU A 266     -13.361  17.687 -18.394  1.00  0.79           H  
ATOM   3879 1HD1 LEU A 266     -14.405  19.396 -19.860  1.00  0.79           H  
ATOM   3880 2HD1 LEU A 266     -15.079  17.787 -20.178  1.00  0.79           H  
ATOM   3881 3HD1 LEU A 266     -15.999  18.965 -19.224  1.00  0.79           H  
ATOM   3882 1HD2 LEU A 266     -13.656  19.982 -17.521  1.00  0.79           H  
ATOM   3883 2HD2 LEU A 266     -15.252  19.532 -16.892  1.00  0.79           H  
ATOM   3884 3HD2 LEU A 266     -13.792  18.781 -16.217  1.00  0.79           H  
ATOM   3885  N   ARG A 267     -13.302  14.349 -18.137  1.00  0.87           N  
ATOM   3886  CA  ARG A 267     -11.997  13.930 -18.653  1.00  0.87           C  
ATOM   3887  C   ARG A 267     -12.150  13.138 -19.951  1.00  0.87           C  
ATOM   3888  O   ARG A 267     -11.306  13.235 -20.848  1.00  0.87           O  
ATOM   3889  CB  ARG A 267     -11.247  13.065 -17.652  1.00  0.87           C  
ATOM   3890  CG  ARG A 267     -10.710  13.768 -16.414  1.00  0.87           C  
ATOM   3891  CD  ARG A 267     -10.040  12.796 -15.513  1.00  0.87           C  
ATOM   3892  NE  ARG A 267     -11.006  11.868 -14.980  1.00  0.87           N  
ATOM   3893  CZ  ARG A 267     -10.730  10.743 -14.285  1.00  0.87           C  
ATOM   3894  NH1 ARG A 267      -9.484  10.399 -14.031  1.00  0.87           N  
ATOM   3895  NH2 ARG A 267     -11.727   9.980 -13.863  1.00  0.87           N  
ATOM   3896  H   ARG A 267     -13.627  14.012 -17.220  1.00  0.87           H  
ATOM   3897  HA  ARG A 267     -11.405  14.823 -18.858  1.00  0.87           H  
ATOM   3898 1HB  ARG A 267     -11.904  12.265 -17.314  1.00  0.87           H  
ATOM   3899 2HB  ARG A 267     -10.401  12.595 -18.148  1.00  0.87           H  
ATOM   3900 1HG  ARG A 267      -9.993  14.535 -16.703  1.00  0.87           H  
ATOM   3901 2HG  ARG A 267     -11.541  14.224 -15.870  1.00  0.87           H  
ATOM   3902 1HD  ARG A 267      -9.286  12.235 -16.063  1.00  0.87           H  
ATOM   3903 2HD  ARG A 267      -9.576  13.324 -14.681  1.00  0.87           H  
ATOM   3904  HE  ARG A 267     -11.993  12.078 -15.172  1.00  0.87           H  
ATOM   3905 1HH1 ARG A 267      -8.720  10.970 -14.350  1.00  0.87           H  
ATOM   3906 2HH1 ARG A 267      -9.291   9.529 -13.504  1.00  0.87           H  
ATOM   3907 1HH2 ARG A 267     -12.701  10.260 -14.058  1.00  0.87           H  
ATOM   3908 2HH2 ARG A 267     -11.530   9.130 -13.345  1.00  0.87           H  
ATOM   3909  N   ARG A 268     -13.230  12.357 -20.054  1.00  0.97           N  
ATOM   3910  CA  ARG A 268     -13.489  11.552 -21.237  1.00  0.97           C  
ATOM   3911  C   ARG A 268     -13.835  12.450 -22.411  1.00  0.97           C  
ATOM   3912  O   ARG A 268     -13.328  12.266 -23.516  1.00  0.97           O  
ATOM   3913  CB  ARG A 268     -14.623  10.574 -20.974  1.00  0.97           C  
ATOM   3914  CG  ARG A 268     -15.010   9.669 -22.114  1.00  0.97           C  
ATOM   3915  CD  ARG A 268     -13.935   8.729 -22.497  1.00  0.97           C  
ATOM   3916  NE  ARG A 268     -14.370   7.872 -23.580  1.00  0.97           N  
ATOM   3917  CZ  ARG A 268     -14.928   6.649 -23.434  1.00  0.97           C  
ATOM   3918  NH1 ARG A 268     -15.087   6.126 -22.232  1.00  0.97           N  
ATOM   3919  NH2 ARG A 268     -15.312   5.979 -24.503  1.00  0.97           N  
ATOM   3920  H   ARG A 268     -13.897  12.336 -19.290  1.00  0.97           H  
ATOM   3921  HA  ARG A 268     -12.590  10.986 -21.481  1.00  0.97           H  
ATOM   3922 1HB  ARG A 268     -14.367   9.945 -20.126  1.00  0.97           H  
ATOM   3923 2HB  ARG A 268     -15.520  11.130 -20.700  1.00  0.97           H  
ATOM   3924 1HG  ARG A 268     -15.900   9.100 -21.841  1.00  0.97           H  
ATOM   3925 2HG  ARG A 268     -15.223  10.280 -22.989  1.00  0.97           H  
ATOM   3926 1HD  ARG A 268     -13.066   9.293 -22.842  1.00  0.97           H  
ATOM   3927 2HD  ARG A 268     -13.660   8.105 -21.650  1.00  0.97           H  
ATOM   3928  HE  ARG A 268     -14.289   8.265 -24.535  1.00  0.97           H  
ATOM   3929 1HH1 ARG A 268     -14.796   6.641 -21.415  1.00  0.97           H  
ATOM   3930 2HH1 ARG A 268     -15.505   5.202 -22.122  1.00  0.97           H  
ATOM   3931 1HH2 ARG A 268     -15.182   6.389 -25.423  1.00  0.97           H  
ATOM   3932 2HH2 ARG A 268     -15.730   5.066 -24.403  1.00  0.97           H  
ATOM   3933  N   ALA A 269     -14.669  13.461 -22.159  1.00  1.07           N  
ATOM   3934  CA  ALA A 269     -15.070  14.372 -23.220  1.00  1.07           C  
ATOM   3935  C   ALA A 269     -13.871  15.067 -23.817  1.00  1.07           C  
ATOM   3936  O   ALA A 269     -13.744  15.222 -25.037  1.00  1.07           O  
ATOM   3937  CB  ALA A 269     -15.997  15.425 -22.672  1.00  1.07           C  
ATOM   3938  H   ALA A 269     -15.056  13.572 -21.220  1.00  1.07           H  
ATOM   3939  HA  ALA A 269     -15.571  13.798 -24.002  1.00  1.07           H  
ATOM   3940 1HB  ALA A 269     -16.285  16.092 -23.477  1.00  1.07           H  
ATOM   3941 2HB  ALA A 269     -16.877  14.942 -22.244  1.00  1.07           H  
ATOM   3942 3HB  ALA A 269     -15.485  15.992 -21.898  1.00  1.07           H  
ATOM   3943  N   LEU A 270     -12.941  15.448 -22.959  1.00  1.17           N  
ATOM   3944  CA  LEU A 270     -11.784  16.141 -23.457  1.00  1.17           C  
ATOM   3945  C   LEU A 270     -10.884  15.161 -24.213  1.00  1.17           C  
ATOM   3946  O   LEU A 270     -10.414  15.467 -25.311  1.00  1.17           O  
ATOM   3947  CB  LEU A 270     -11.070  16.798 -22.277  1.00  1.17           C  
ATOM   3948  CG  LEU A 270     -11.893  17.923 -21.577  1.00  1.17           C  
ATOM   3949  CD1 LEU A 270     -11.163  18.380 -20.330  1.00  1.17           C  
ATOM   3950  CD2 LEU A 270     -12.134  19.079 -22.539  1.00  1.17           C  
ATOM   3951  H   LEU A 270     -13.069  15.301 -21.955  1.00  1.17           H  
ATOM   3952  HA  LEU A 270     -12.112  16.918 -24.146  1.00  1.17           H  
ATOM   3953 1HB  LEU A 270     -10.861  16.026 -21.530  1.00  1.17           H  
ATOM   3954 2HB  LEU A 270     -10.128  17.219 -22.619  1.00  1.17           H  
ATOM   3955  HG  LEU A 270     -12.849  17.522 -21.273  1.00  1.17           H  
ATOM   3956 1HD1 LEU A 270     -11.748  19.149 -19.826  1.00  1.17           H  
ATOM   3957 2HD1 LEU A 270     -11.030  17.528 -19.661  1.00  1.17           H  
ATOM   3958 3HD1 LEU A 270     -10.192  18.784 -20.604  1.00  1.17           H  
ATOM   3959 1HD2 LEU A 270     -12.724  19.851 -22.039  1.00  1.17           H  
ATOM   3960 2HD2 LEU A 270     -11.178  19.499 -22.853  1.00  1.17           H  
ATOM   3961 3HD2 LEU A 270     -12.679  18.717 -23.414  1.00  1.17           H  
ATOM   3962  N   ALA A 271     -10.730  13.939 -23.683  1.00  1.25           N  
ATOM   3963  CA  ALA A 271      -9.894  12.908 -24.300  1.00  1.25           C  
ATOM   3964  C   ALA A 271     -10.354  12.543 -25.708  1.00  1.25           C  
ATOM   3965  O   ALA A 271      -9.533  12.296 -26.594  1.00  1.25           O  
ATOM   3966  CB  ALA A 271      -9.904  11.652 -23.446  1.00  1.25           C  
ATOM   3967  H   ALA A 271     -11.157  13.722 -22.782  1.00  1.25           H  
ATOM   3968  HA  ALA A 271      -8.878  13.296 -24.363  1.00  1.25           H  
ATOM   3969 1HB  ALA A 271      -9.256  10.902 -23.893  1.00  1.25           H  
ATOM   3970 2HB  ALA A 271      -9.552  11.892 -22.443  1.00  1.25           H  
ATOM   3971 3HB  ALA A 271     -10.920  11.266 -23.391  1.00  1.25           H  
ATOM   3972  N   ASP A 272     -11.670  12.541 -25.921  1.00  1.27           N  
ATOM   3973  CA  ASP A 272     -12.254  12.185 -27.209  1.00  1.27           C  
ATOM   3974  C   ASP A 272     -12.359  13.362 -28.186  1.00  1.27           C  
ATOM   3975  O   ASP A 272     -12.785  13.185 -29.331  1.00  1.27           O  
ATOM   3976  CB  ASP A 272     -13.642  11.552 -27.010  1.00  1.27           C  
ATOM   3977  CG  ASP A 272     -13.587  10.142 -26.352  1.00  1.27           C  
ATOM   3978  OD1 ASP A 272     -12.567   9.506 -26.462  1.00  1.27           O  
ATOM   3979  OD2 ASP A 272     -14.584   9.696 -25.772  1.00  1.27           O  
ATOM   3980  H   ASP A 272     -12.290  12.746 -25.136  1.00  1.27           H  
ATOM   3981  HA  ASP A 272     -11.612  11.435 -27.667  1.00  1.27           H  
ATOM   3982 1HB  ASP A 272     -14.241  12.214 -26.368  1.00  1.27           H  
ATOM   3983 2HB  ASP A 272     -14.155  11.485 -27.968  1.00  1.27           H  
ATOM   3984  N   GLY A 273     -11.987  14.572 -27.756  1.00  1.24           N  
ATOM   3985  CA  GLY A 273     -12.103  15.731 -28.632  1.00  1.24           C  
ATOM   3986  C   GLY A 273     -13.544  16.231 -28.803  1.00  1.24           C  
ATOM   3987  O   GLY A 273     -13.882  16.807 -29.843  1.00  1.24           O  
ATOM   3988  H   GLY A 273     -11.594  14.705 -26.824  1.00  1.24           H  
ATOM   3989 1HA  GLY A 273     -11.492  16.536 -28.222  1.00  1.24           H  
ATOM   3990 2HA  GLY A 273     -11.685  15.486 -29.605  1.00  1.24           H  
ATOM   3991  N   ASP A 274     -14.408  15.976 -27.823  1.00  1.15           N  
ATOM   3992  CA  ASP A 274     -15.797  16.392 -27.940  1.00  1.15           C  
ATOM   3993  C   ASP A 274     -15.958  17.870 -27.614  1.00  1.15           C  
ATOM   3994  O   ASP A 274     -15.158  18.449 -26.876  1.00  1.15           O  
ATOM   3995  CB  ASP A 274     -16.693  15.589 -27.012  1.00  1.15           C  
ATOM   3996  CG  ASP A 274     -16.863  14.108 -27.354  1.00  1.15           C  
ATOM   3997  OD1 ASP A 274     -16.893  13.731 -28.495  1.00  1.15           O  
ATOM   3998  OD2 ASP A 274     -16.968  13.347 -26.426  1.00  1.15           O  
ATOM   3999  H   ASP A 274     -14.097  15.524 -26.961  1.00  1.15           H  
ATOM   4000  HA  ASP A 274     -16.123  16.236 -28.963  1.00  1.15           H  
ATOM   4001 1HB  ASP A 274     -16.307  15.666 -25.998  1.00  1.15           H  
ATOM   4002 2HB  ASP A 274     -17.657  16.047 -27.017  1.00  1.15           H  
ATOM   4003  N   LEU A 275     -17.011  18.481 -28.139  1.00  1.03           N  
ATOM   4004  CA  LEU A 275     -17.296  19.863 -27.798  1.00  1.03           C  
ATOM   4005  C   LEU A 275     -17.976  19.853 -26.450  1.00  1.03           C  
ATOM   4006  O   LEU A 275     -18.740  18.941 -26.162  1.00  1.03           O  
ATOM   4007  CB  LEU A 275     -18.239  20.503 -28.828  1.00  1.03           C  
ATOM   4008  CG  LEU A 275     -17.725  20.567 -30.267  1.00  1.03           C  
ATOM   4009  CD1 LEU A 275     -18.827  21.121 -31.190  1.00  1.03           C  
ATOM   4010  CD2 LEU A 275     -16.483  21.423 -30.343  1.00  1.03           C  
ATOM   4011  H   LEU A 275     -17.630  17.975 -28.754  1.00  1.03           H  
ATOM   4012  HA  LEU A 275     -16.366  20.425 -27.732  1.00  1.03           H  
ATOM   4013 1HB  LEU A 275     -19.174  19.938 -28.835  1.00  1.03           H  
ATOM   4014 2HB  LEU A 275     -18.463  21.521 -28.505  1.00  1.03           H  
ATOM   4015  HG  LEU A 275     -17.484  19.587 -30.579  1.00  1.03           H  
ATOM   4016 1HD1 LEU A 275     -18.462  21.147 -32.220  1.00  1.03           H  
ATOM   4017 2HD1 LEU A 275     -19.709  20.480 -31.134  1.00  1.03           H  
ATOM   4018 3HD1 LEU A 275     -19.090  22.129 -30.874  1.00  1.03           H  
ATOM   4019 1HD2 LEU A 275     -16.121  21.443 -31.378  1.00  1.03           H  
ATOM   4020 2HD2 LEU A 275     -16.718  22.436 -30.021  1.00  1.03           H  
ATOM   4021 3HD2 LEU A 275     -15.712  21.005 -29.695  1.00  1.03           H  
ATOM   4022  N   VAL A 276     -17.718  20.858 -25.633  1.00  0.90           N  
ATOM   4023  CA  VAL A 276     -18.401  20.944 -24.353  1.00  0.90           C  
ATOM   4024  C   VAL A 276     -19.178  22.265 -24.301  1.00  0.90           C  
ATOM   4025  O   VAL A 276     -18.602  23.335 -24.501  1.00  0.90           O  
ATOM   4026  CB  VAL A 276     -17.372  20.816 -23.196  1.00  0.90           C  
ATOM   4027  CG1 VAL A 276     -18.087  20.927 -21.865  1.00  0.90           C  
ATOM   4028  CG2 VAL A 276     -16.617  19.471 -23.292  1.00  0.90           C  
ATOM   4029  H   VAL A 276     -17.058  21.573 -25.904  1.00  0.90           H  
ATOM   4030  HA  VAL A 276     -19.113  20.123 -24.268  1.00  0.90           H  
ATOM   4031  HB  VAL A 276     -16.657  21.635 -23.257  1.00  0.90           H  
ATOM   4032 1HG1 VAL A 276     -17.364  20.846 -21.068  1.00  0.90           H  
ATOM   4033 2HG1 VAL A 276     -18.594  21.879 -21.799  1.00  0.90           H  
ATOM   4034 3HG1 VAL A 276     -18.822  20.132 -21.775  1.00  0.90           H  
ATOM   4035 1HG2 VAL A 276     -15.897  19.396 -22.477  1.00  0.90           H  
ATOM   4036 2HG2 VAL A 276     -17.322  18.661 -23.222  1.00  0.90           H  
ATOM   4037 3HG2 VAL A 276     -16.086  19.405 -24.244  1.00  0.90           H  
ATOM   4038  N   HIS A 277     -20.492  22.172 -24.070  1.00  0.80           N  
ATOM   4039  CA  HIS A 277     -21.384  23.337 -24.029  1.00  0.80           C  
ATOM   4040  C   HIS A 277     -21.429  23.927 -22.630  1.00  0.80           C  
ATOM   4041  O   HIS A 277     -21.640  25.125 -22.431  1.00  0.80           O  
ATOM   4042  CB  HIS A 277     -22.804  22.948 -24.438  1.00  0.80           C  
ATOM   4043  CG  HIS A 277     -22.906  22.439 -25.831  1.00  0.80           C  
ATOM   4044  ND1 HIS A 277     -22.508  23.176 -26.929  1.00  0.80           N  
ATOM   4045  CD2 HIS A 277     -23.387  21.278 -26.309  1.00  0.80           C  
ATOM   4046  CE1 HIS A 277     -22.725  22.464 -28.029  1.00  0.80           C  
ATOM   4047  NE2 HIS A 277     -23.257  21.316 -27.678  1.00  0.80           N  
ATOM   4048  H   HIS A 277     -20.880  21.248 -23.910  1.00  0.80           H  
ATOM   4049  HA  HIS A 277     -21.021  24.106 -24.710  1.00  0.80           H  
ATOM   4050 1HB  HIS A 277     -23.173  22.169 -23.764  1.00  0.80           H  
ATOM   4051 2HB  HIS A 277     -23.463  23.808 -24.334  1.00  0.80           H  
ATOM   4052  HD2 HIS A 277     -23.798  20.460 -25.718  1.00  0.80           H  
ATOM   4053  HE1 HIS A 277     -22.505  22.772 -29.053  1.00  0.80           H  
ATOM   4054  HE2 HIS A 277     -23.526  20.573 -28.313  1.00  0.80           H  
ATOM   4055  N   GLY A 278     -21.174  23.068 -21.666  1.00  0.72           N  
ATOM   4056  CA  GLY A 278     -21.161  23.449 -20.254  1.00  0.72           C  
ATOM   4057  C   GLY A 278     -20.864  22.217 -19.450  1.00  0.72           C  
ATOM   4058  O   GLY A 278     -20.855  21.129 -20.014  1.00  0.72           O  
ATOM   4059  H   GLY A 278     -21.032  22.093 -21.943  1.00  0.72           H  
ATOM   4060 1HA  GLY A 278     -20.405  24.208 -20.068  1.00  0.72           H  
ATOM   4061 2HA  GLY A 278     -22.121  23.865 -19.963  1.00  0.72           H  
ATOM   4062  N   VAL A 279     -20.590  22.376 -18.163  1.00  0.66           N  
ATOM   4063  CA  VAL A 279     -20.264  21.215 -17.344  1.00  0.66           C  
ATOM   4064  C   VAL A 279     -21.064  21.144 -16.048  1.00  0.66           C  
ATOM   4065  O   VAL A 279     -21.091  22.097 -15.275  1.00  0.66           O  
ATOM   4066  CB  VAL A 279     -18.758  21.244 -17.014  1.00  0.66           C  
ATOM   4067  CG1 VAL A 279     -18.410  20.096 -16.187  1.00  0.66           C  
ATOM   4068  CG2 VAL A 279     -17.923  21.216 -18.282  1.00  0.66           C  
ATOM   4069  H   VAL A 279     -20.590  23.315 -17.760  1.00  0.66           H  
ATOM   4070  HA  VAL A 279     -20.484  20.317 -17.913  1.00  0.66           H  
ATOM   4071  HB  VAL A 279     -18.536  22.147 -16.447  1.00  0.66           H  
ATOM   4072 1HG1 VAL A 279     -17.360  20.162 -15.969  1.00  0.66           H  
ATOM   4073 2HG1 VAL A 279     -18.986  20.114 -15.266  1.00  0.66           H  
ATOM   4074 3HG1 VAL A 279     -18.614  19.180 -16.722  1.00  0.66           H  
ATOM   4075 1HG2 VAL A 279     -16.871  21.233 -18.013  1.00  0.66           H  
ATOM   4076 2HG2 VAL A 279     -18.136  20.311 -18.833  1.00  0.66           H  
ATOM   4077 3HG2 VAL A 279     -18.150  22.073 -18.895  1.00  0.66           H  
ATOM   4078  N   ILE A 280     -21.693  20.015 -15.769  1.00  0.63           N  
ATOM   4079  CA  ILE A 280     -22.421  19.910 -14.521  1.00  0.63           C  
ATOM   4080  C   ILE A 280     -21.429  19.586 -13.416  1.00  0.63           C  
ATOM   4081  O   ILE A 280     -20.698  18.592 -13.469  1.00  0.63           O  
ATOM   4082  CB  ILE A 280     -23.546  18.861 -14.586  1.00  0.63           C  
ATOM   4083  CG1 ILE A 280     -24.588  19.271 -15.655  1.00  0.63           C  
ATOM   4084  CG2 ILE A 280     -24.187  18.726 -13.201  1.00  0.63           C  
ATOM   4085  CD1 ILE A 280     -25.591  18.199 -15.979  1.00  0.63           C  
ATOM   4086  H   ILE A 280     -21.644  19.227 -16.400  1.00  0.63           H  
ATOM   4087  HA  ILE A 280     -22.883  20.867 -14.294  1.00  0.63           H  
ATOM   4088  HB  ILE A 280     -23.139  17.905 -14.892  1.00  0.63           H  
ATOM   4089 1HG1 ILE A 280     -25.133  20.126 -15.297  1.00  0.63           H  
ATOM   4090 2HG1 ILE A 280     -24.064  19.545 -16.569  1.00  0.63           H  
ATOM   4091 1HG2 ILE A 280     -24.987  17.989 -13.228  1.00  0.63           H  
ATOM   4092 2HG2 ILE A 280     -23.436  18.411 -12.482  1.00  0.63           H  
ATOM   4093 3HG2 ILE A 280     -24.586  19.691 -12.900  1.00  0.63           H  
ATOM   4094 1HD1 ILE A 280     -26.291  18.562 -16.731  1.00  0.63           H  
ATOM   4095 2HD1 ILE A 280     -25.075  17.320 -16.356  1.00  0.63           H  
ATOM   4096 3HD1 ILE A 280     -26.129  17.942 -15.075  1.00  0.63           H  
ATOM   4097  N   LEU A 281     -21.378  20.442 -12.420  1.00  0.61           N  
ATOM   4098  CA  LEU A 281     -20.424  20.272 -11.349  1.00  0.61           C  
ATOM   4099  C   LEU A 281     -21.037  19.430 -10.254  1.00  0.61           C  
ATOM   4100  O   LEU A 281     -20.356  18.639  -9.596  1.00  0.61           O  
ATOM   4101  CB  LEU A 281     -20.039  21.616 -10.774  1.00  0.61           C  
ATOM   4102  CG  LEU A 281     -19.417  22.603 -11.702  1.00  0.61           C  
ATOM   4103  CD1 LEU A 281     -19.173  23.864 -10.899  1.00  0.61           C  
ATOM   4104  CD2 LEU A 281     -18.158  22.018 -12.298  1.00  0.61           C  
ATOM   4105  H   LEU A 281     -22.016  21.227 -12.417  1.00  0.61           H  
ATOM   4106  HA  LEU A 281     -19.538  19.769 -11.734  1.00  0.61           H  
ATOM   4107 1HB  LEU A 281     -20.940  22.077 -10.369  1.00  0.61           H  
ATOM   4108 2HB  LEU A 281     -19.338  21.449  -9.957  1.00  0.61           H  
ATOM   4109  HG  LEU A 281     -20.111  22.848 -12.513  1.00  0.61           H  
ATOM   4110 1HD1 LEU A 281     -18.729  24.629 -11.496  1.00  0.61           H  
ATOM   4111 2HD1 LEU A 281     -20.116  24.219 -10.512  1.00  0.61           H  
ATOM   4112 3HD1 LEU A 281     -18.499  23.627 -10.073  1.00  0.61           H  
ATOM   4113 1HD2 LEU A 281     -17.699  22.740 -12.970  1.00  0.61           H  
ATOM   4114 2HD2 LEU A 281     -17.458  21.765 -11.500  1.00  0.61           H  
ATOM   4115 3HD2 LEU A 281     -18.421  21.123 -12.851  1.00  0.61           H  
ATOM   4116  N   ALA A 282     -22.334  19.608 -10.049  1.00  0.60           N  
ATOM   4117  CA  ALA A 282     -22.997  18.839  -9.006  1.00  0.60           C  
ATOM   4118  C   ALA A 282     -24.488  18.850  -9.107  1.00  0.60           C  
ATOM   4119  O   ALA A 282     -25.109  19.709  -9.736  1.00  0.60           O  
ATOM   4120  CB  ALA A 282     -22.640  19.321  -7.636  1.00  0.60           C  
ATOM   4121  H   ALA A 282     -22.836  20.286 -10.625  1.00  0.60           H  
ATOM   4122  HA  ALA A 282     -22.668  17.805  -9.105  1.00  0.60           H  
ATOM   4123 1HB  ALA A 282     -23.124  18.697  -6.889  1.00  0.60           H  
ATOM   4124 2HB  ALA A 282     -21.587  19.259  -7.506  1.00  0.60           H  
ATOM   4125 3HB  ALA A 282     -22.978  20.330  -7.519  1.00  0.60           H  
ATOM   4126  N   SER A 283     -25.070  17.897  -8.414  1.00  0.60           N  
ATOM   4127  CA  SER A 283     -26.498  17.825  -8.307  1.00  0.60           C  
ATOM   4128  C   SER A 283     -26.936  17.136  -7.024  1.00  0.60           C  
ATOM   4129  O   SER A 283     -26.156  16.403  -6.391  1.00  0.60           O  
ATOM   4130  CB  SER A 283     -27.016  17.111  -9.529  1.00  0.60           C  
ATOM   4131  OG  SER A 283     -26.534  15.797  -9.582  1.00  0.60           O  
ATOM   4132  H   SER A 283     -24.510  17.206  -7.938  1.00  0.60           H  
ATOM   4133  HA  SER A 283     -26.887  18.838  -8.297  1.00  0.60           H  
ATOM   4134 1HB  SER A 283     -28.106  17.101  -9.510  1.00  0.60           H  
ATOM   4135 2HB  SER A 283     -26.707  17.649 -10.423  1.00  0.60           H  
ATOM   4136  HG  SER A 283     -27.118  15.266  -9.013  1.00  0.60           H  
ATOM   4137  N   ALA A 284     -28.191  17.383  -6.649  1.00  0.61           N  
ATOM   4138  CA  ALA A 284     -28.798  16.691  -5.519  1.00  0.61           C  
ATOM   4139  C   ALA A 284     -30.315  16.691  -5.582  1.00  0.61           C  
ATOM   4140  O   ALA A 284     -30.945  17.563  -6.195  1.00  0.61           O  
ATOM   4141  CB  ALA A 284     -28.377  17.305  -4.198  1.00  0.61           C  
ATOM   4142  H   ALA A 284     -28.716  18.073  -7.189  1.00  0.61           H  
ATOM   4143  HA  ALA A 284     -28.462  15.657  -5.551  1.00  0.61           H  
ATOM   4144 1HB  ALA A 284     -28.825  16.732  -3.394  1.00  0.61           H  
ATOM   4145 2HB  ALA A 284     -27.297  17.290  -4.097  1.00  0.61           H  
ATOM   4146 3HB  ALA A 284     -28.724  18.303  -4.154  1.00  0.61           H  
ATOM   4147  N   VAL A 285     -30.893  15.700  -4.915  1.00  0.63           N  
ATOM   4148  CA  VAL A 285     -32.333  15.543  -4.776  1.00  0.63           C  
ATOM   4149  C   VAL A 285     -32.695  15.320  -3.306  1.00  0.63           C  
ATOM   4150  O   VAL A 285     -32.007  14.565  -2.611  1.00  0.63           O  
ATOM   4151  CB  VAL A 285     -32.822  14.335  -5.610  1.00  0.63           C  
ATOM   4152  CG1 VAL A 285     -34.338  14.151  -5.460  1.00  0.63           C  
ATOM   4153  CG2 VAL A 285     -32.472  14.533  -7.060  1.00  0.63           C  
ATOM   4154  H   VAL A 285     -30.302  15.018  -4.465  1.00  0.63           H  
ATOM   4155  HA  VAL A 285     -32.820  16.447  -5.128  1.00  0.63           H  
ATOM   4156  HB  VAL A 285     -32.338  13.432  -5.239  1.00  0.63           H  
ATOM   4157 1HG1 VAL A 285     -34.660  13.291  -6.045  1.00  0.63           H  
ATOM   4158 2HG1 VAL A 285     -34.598  13.988  -4.415  1.00  0.63           H  
ATOM   4159 3HG1 VAL A 285     -34.843  15.047  -5.824  1.00  0.63           H  
ATOM   4160 1HG2 VAL A 285     -32.804  13.681  -7.639  1.00  0.63           H  
ATOM   4161 2HG2 VAL A 285     -32.966  15.411  -7.401  1.00  0.63           H  
ATOM   4162 3HG2 VAL A 285     -31.407  14.646  -7.177  1.00  0.63           H  
ATOM   4163  N   ASN A 286     -33.743  15.979  -2.816  1.00  0.67           N  
ATOM   4164  CA  ASN A 286     -34.164  15.708  -1.437  1.00  0.67           C  
ATOM   4165  C   ASN A 286     -35.676  15.659  -1.368  1.00  0.67           C  
ATOM   4166  O   ASN A 286     -36.347  15.820  -2.392  1.00  0.67           O  
ATOM   4167  CB  ASN A 286     -33.721  16.779  -0.457  1.00  0.67           C  
ATOM   4168  CG  ASN A 286     -34.412  18.060  -0.686  1.00  0.67           C  
ATOM   4169  OD1 ASN A 286     -35.462  18.086  -1.331  1.00  0.67           O  
ATOM   4170  ND2 ASN A 286     -33.883  19.102  -0.156  1.00  0.67           N  
ATOM   4171  H   ASN A 286     -34.256  16.612  -3.431  1.00  0.67           H  
ATOM   4172  HA  ASN A 286     -33.785  14.734  -1.125  1.00  0.67           H  
ATOM   4173 1HB  ASN A 286     -33.899  16.453   0.567  1.00  0.67           H  
ATOM   4174 2HB  ASN A 286     -32.649  16.942  -0.566  1.00  0.67           H  
ATOM   4175 1HD2 ASN A 286     -34.291  20.010  -0.288  1.00  0.67           H  
ATOM   4176 2HD2 ASN A 286     -33.043  19.024   0.375  1.00  0.67           H  
ATOM   4177  N   ASN A 287     -36.206  15.501  -0.149  1.00  0.73           N  
ATOM   4178  CA  ASN A 287     -37.644  15.492   0.071  1.00  0.73           C  
ATOM   4179  C   ASN A 287     -38.053  16.295   1.312  1.00  0.73           C  
ATOM   4180  O   ASN A 287     -37.513  16.103   2.406  1.00  0.73           O  
ATOM   4181  CB  ASN A 287     -38.189  14.078   0.135  1.00  0.73           C  
ATOM   4182  CG  ASN A 287     -38.133  13.359  -1.207  1.00  0.73           C  
ATOM   4183  OD1 ASN A 287     -39.012  13.560  -2.057  1.00  0.73           O  
ATOM   4184  ND2 ASN A 287     -37.132  12.533  -1.402  1.00  0.73           N  
ATOM   4185  H   ASN A 287     -35.598  15.374   0.645  1.00  0.73           H  
ATOM   4186  HA  ASN A 287     -38.098  15.972  -0.780  1.00  0.73           H  
ATOM   4187 1HB  ASN A 287     -37.632  13.503   0.873  1.00  0.73           H  
ATOM   4188 2HB  ASN A 287     -39.228  14.118   0.466  1.00  0.73           H  
ATOM   4189 1HD2 ASN A 287     -37.054  12.036  -2.268  1.00  0.73           H  
ATOM   4190 2HD2 ASN A 287     -36.447  12.398  -0.686  1.00  0.73           H  
ATOM   4191  N   ASP A 288     -39.011  17.195   1.115  1.00  0.83           N  
ATOM   4192  CA  ASP A 288     -39.574  18.060   2.143  1.00  0.83           C  
ATOM   4193  C   ASP A 288     -40.281  17.284   3.240  1.00  0.83           C  
ATOM   4194  O   ASP A 288     -40.824  16.199   3.009  1.00  0.83           O  
ATOM   4195  CB  ASP A 288     -40.598  19.044   1.559  1.00  0.83           C  
ATOM   4196  CG  ASP A 288     -39.986  20.109   0.680  1.00  0.83           C  
ATOM   4197  OD1 ASP A 288     -38.810  20.175   0.604  1.00  0.83           O  
ATOM   4198  OD2 ASP A 288     -40.699  20.908   0.144  1.00  0.83           O  
ATOM   4199  H   ASP A 288     -39.373  17.284   0.176  1.00  0.83           H  
ATOM   4200  HA  ASP A 288     -38.759  18.625   2.595  1.00  0.83           H  
ATOM   4201 1HB  ASP A 288     -41.328  18.497   0.984  1.00  0.83           H  
ATOM   4202 2HB  ASP A 288     -41.140  19.528   2.380  1.00  0.83           H  
ATOM   4203  N   GLY A 289     -40.296  17.867   4.433  1.00  0.95           N  
ATOM   4204  CA  GLY A 289     -41.034  17.300   5.544  1.00  0.95           C  
ATOM   4205  C   GLY A 289     -42.501  17.680   5.354  1.00  0.95           C  
ATOM   4206  O   GLY A 289     -42.846  18.272   4.333  1.00  0.95           O  
ATOM   4207  H   GLY A 289     -39.799  18.738   4.558  1.00  0.95           H  
ATOM   4208 1HA  GLY A 289     -40.915  16.216   5.548  1.00  0.95           H  
ATOM   4209 2HA  GLY A 289     -40.643  17.695   6.479  1.00  0.95           H  
ATOM   4210  N   PRO A 290     -43.360  17.454   6.354  1.00  1.07           N  
ATOM   4211  CA  PRO A 290     -44.807  17.661   6.333  1.00  1.07           C  
ATOM   4212  C   PRO A 290     -45.270  19.015   5.778  1.00  1.07           C  
ATOM   4213  O   PRO A 290     -46.342  19.093   5.179  1.00  1.07           O  
ATOM   4214  CB  PRO A 290     -45.156  17.535   7.819  1.00  1.07           C  
ATOM   4215  CG  PRO A 290     -44.114  16.587   8.369  1.00  1.07           C  
ATOM   4216  CD  PRO A 290     -42.843  16.957   7.643  1.00  1.07           C  
ATOM   4217  HA  PRO A 290     -45.270  16.844   5.761  1.00  1.07           H  
ATOM   4218 1HB  PRO A 290     -45.134  18.531   8.292  1.00  1.07           H  
ATOM   4219 2HB  PRO A 290     -46.181  17.155   7.929  1.00  1.07           H  
ATOM   4220 1HG  PRO A 290     -44.032  16.708   9.461  1.00  1.07           H  
ATOM   4221 2HG  PRO A 290     -44.419  15.546   8.187  1.00  1.07           H  
ATOM   4222 1HD  PRO A 290     -42.311  17.755   8.184  1.00  1.07           H  
ATOM   4223 2HD  PRO A 290     -42.227  16.057   7.509  1.00  1.07           H  
ATOM   4224  N   SER A 291     -44.464  20.068   5.958  1.00  1.17           N  
ATOM   4225  CA  SER A 291     -44.812  21.405   5.478  1.00  1.17           C  
ATOM   4226  C   SER A 291     -46.219  21.826   5.934  1.00  1.17           C  
ATOM   4227  O   SER A 291     -46.684  21.399   6.993  1.00  1.17           O  
ATOM   4228  CB  SER A 291     -44.687  21.406   3.945  1.00  1.17           C  
ATOM   4229  OG  SER A 291     -44.845  22.685   3.410  1.00  1.17           O  
ATOM   4230  H   SER A 291     -43.591  19.944   6.441  1.00  1.17           H  
ATOM   4231  HA  SER A 291     -44.095  22.117   5.890  1.00  1.17           H  
ATOM   4232 1HB  SER A 291     -43.708  21.012   3.662  1.00  1.17           H  
ATOM   4233 2HB  SER A 291     -45.435  20.742   3.507  1.00  1.17           H  
ATOM   4234  HG  SER A 291     -44.678  22.585   2.433  1.00  1.17           H  
ATOM   4235  N   ASP A 292     -46.886  22.664   5.132  1.00  1.21           N  
ATOM   4236  CA  ASP A 292     -48.251  23.114   5.419  1.00  1.21           C  
ATOM   4237  C   ASP A 292     -49.262  22.203   4.720  1.00  1.21           C  
ATOM   4238  O   ASP A 292     -50.391  22.016   5.177  1.00  1.21           O  
ATOM   4239  CB  ASP A 292     -48.449  24.555   4.945  1.00  1.21           C  
ATOM   4240  CG  ASP A 292     -47.552  25.561   5.664  1.00  1.21           C  
ATOM   4241  OD1 ASP A 292     -47.590  25.617   6.869  1.00  1.21           O  
ATOM   4242  OD2 ASP A 292     -46.832  26.262   4.992  1.00  1.21           O  
ATOM   4243  H   ASP A 292     -46.396  22.989   4.311  1.00  1.21           H  
ATOM   4244  HA  ASP A 292     -48.422  23.061   6.494  1.00  1.21           H  
ATOM   4245 1HB  ASP A 292     -48.248  24.613   3.873  1.00  1.21           H  
ATOM   4246 2HB  ASP A 292     -49.488  24.844   5.096  1.00  1.21           H  
ATOM   4247  N   THR A 293     -48.837  21.691   3.575  1.00  1.18           N  
ATOM   4248  CA  THR A 293     -49.599  20.808   2.704  1.00  1.18           C  
ATOM   4249  C   THR A 293     -48.642  20.046   1.799  1.00  1.18           C  
ATOM   4250  O   THR A 293     -47.495  20.452   1.596  1.00  1.18           O  
ATOM   4251  CB  THR A 293     -50.669  21.529   1.880  1.00  1.18           C  
ATOM   4252  OG1 THR A 293     -51.473  20.550   1.194  1.00  1.18           O  
ATOM   4253  CG2 THR A 293     -50.038  22.437   0.906  1.00  1.18           C  
ATOM   4254  H   THR A 293     -47.892  21.912   3.307  1.00  1.18           H  
ATOM   4255  HA  THR A 293     -50.113  20.075   3.327  1.00  1.18           H  
ATOM   4256  HB  THR A 293     -51.311  22.106   2.546  1.00  1.18           H  
ATOM   4257  HG1 THR A 293     -52.186  20.997   0.725  1.00  1.18           H  
ATOM   4258 1HG2 THR A 293     -50.803  22.949   0.327  1.00  1.18           H  
ATOM   4259 2HG2 THR A 293     -49.454  23.160   1.460  1.00  1.18           H  
ATOM   4260 3HG2 THR A 293     -49.398  21.879   0.240  1.00  1.18           H  
ATOM   4261  N   LEU A 294     -49.147  18.991   1.187  1.00  1.09           N  
ATOM   4262  CA  LEU A 294     -48.340  18.099   0.361  1.00  1.09           C  
ATOM   4263  C   LEU A 294     -47.649  18.733  -0.842  1.00  1.09           C  
ATOM   4264  O   LEU A 294     -46.627  18.220  -1.282  1.00  1.09           O  
ATOM   4265  CB  LEU A 294     -49.214  16.949  -0.141  1.00  1.09           C  
ATOM   4266  CG  LEU A 294     -49.701  15.982   0.940  1.00  1.09           C  
ATOM   4267  CD1 LEU A 294     -50.665  14.981   0.321  1.00  1.09           C  
ATOM   4268  CD2 LEU A 294     -48.504  15.285   1.565  1.00  1.09           C  
ATOM   4269  H   LEU A 294     -50.124  18.778   1.350  1.00  1.09           H  
ATOM   4270  HA  LEU A 294     -47.563  17.683   1.001  1.00  1.09           H  
ATOM   4271 1HB  LEU A 294     -50.089  17.369  -0.637  1.00  1.09           H  
ATOM   4272 2HB  LEU A 294     -48.647  16.378  -0.875  1.00  1.09           H  
ATOM   4273  HG  LEU A 294     -50.238  16.536   1.710  1.00  1.09           H  
ATOM   4274 1HD1 LEU A 294     -51.023  14.296   1.090  1.00  1.09           H  
ATOM   4275 2HD1 LEU A 294     -51.512  15.514  -0.113  1.00  1.09           H  
ATOM   4276 3HD1 LEU A 294     -50.154  14.417  -0.458  1.00  1.09           H  
ATOM   4277 1HD2 LEU A 294     -48.847  14.598   2.340  1.00  1.09           H  
ATOM   4278 2HD2 LEU A 294     -47.967  14.726   0.798  1.00  1.09           H  
ATOM   4279 3HD2 LEU A 294     -47.838  16.028   2.007  1.00  1.09           H  
ATOM   4280  N   THR A 295     -48.197  19.817  -1.383  1.00  0.97           N  
ATOM   4281  CA  THR A 295     -47.599  20.442  -2.560  1.00  0.97           C  
ATOM   4282  C   THR A 295     -46.985  21.827  -2.300  1.00  0.97           C  
ATOM   4283  O   THR A 295     -46.673  22.553  -3.247  1.00  0.97           O  
ATOM   4284  CB  THR A 295     -48.617  20.516  -3.709  1.00  0.97           C  
ATOM   4285  OG1 THR A 295     -49.768  21.262  -3.290  1.00  0.97           O  
ATOM   4286  CG2 THR A 295     -49.036  19.107  -4.123  1.00  0.97           C  
ATOM   4287  H   THR A 295     -49.035  20.205  -0.975  1.00  0.97           H  
ATOM   4288  HA  THR A 295     -46.784  19.801  -2.903  1.00  0.97           H  
ATOM   4289  HB  THR A 295     -48.160  21.018  -4.561  1.00  0.97           H  
ATOM   4290  HG1 THR A 295     -49.491  22.130  -2.982  1.00  0.97           H  
ATOM   4291 1HG2 THR A 295     -49.750  19.164  -4.944  1.00  0.97           H  
ATOM   4292 2HG2 THR A 295     -48.161  18.548  -4.444  1.00  0.97           H  
ATOM   4293 3HG2 THR A 295     -49.498  18.598  -3.279  1.00  0.97           H  
ATOM   4294  N   THR A 296     -46.827  22.207  -1.031  1.00  0.86           N  
ATOM   4295  CA  THR A 296     -46.179  23.482  -0.706  1.00  0.86           C  
ATOM   4296  C   THR A 296     -44.732  23.235  -0.289  1.00  0.86           C  
ATOM   4297  O   THR A 296     -44.500  22.527   0.694  1.00  0.86           O  
ATOM   4298  CB  THR A 296     -46.916  24.258   0.395  1.00  0.86           C  
ATOM   4299  OG1 THR A 296     -48.215  24.628  -0.080  1.00  0.86           O  
ATOM   4300  CG2 THR A 296     -46.146  25.480   0.840  1.00  0.86           C  
ATOM   4301  H   THR A 296     -47.107  21.577  -0.274  1.00  0.86           H  
ATOM   4302  HA  THR A 296     -46.223  24.097  -1.593  1.00  0.86           H  
ATOM   4303  HB  THR A 296     -47.037  23.602   1.259  1.00  0.86           H  
ATOM   4304  HG1 THR A 296     -48.129  25.089  -0.920  1.00  0.86           H  
ATOM   4305 1HG2 THR A 296     -46.698  25.989   1.632  1.00  0.86           H  
ATOM   4306 2HG2 THR A 296     -45.166  25.180   1.220  1.00  0.86           H  
ATOM   4307 3HG2 THR A 296     -46.015  26.147   0.012  1.00  0.86           H  
ATOM   4308  N   PRO A 297     -43.739  23.819  -0.981  1.00  0.76           N  
ATOM   4309  CA  PRO A 297     -42.341  23.573  -0.731  1.00  0.76           C  
ATOM   4310  C   PRO A 297     -41.917  24.111   0.619  1.00  0.76           C  
ATOM   4311  O   PRO A 297     -42.434  25.124   1.084  1.00  0.76           O  
ATOM   4312  CB  PRO A 297     -41.660  24.324  -1.879  1.00  0.76           C  
ATOM   4313  CG  PRO A 297     -42.636  25.383  -2.317  1.00  0.76           C  
ATOM   4314  CD  PRO A 297     -44.006  24.811  -2.053  1.00  0.76           C  
ATOM   4315  HA  PRO A 297     -42.149  22.495  -0.800  1.00  0.76           H  
ATOM   4316 1HB  PRO A 297     -40.722  24.758  -1.506  1.00  0.76           H  
ATOM   4317 2HB  PRO A 297     -41.384  23.629  -2.673  1.00  0.76           H  
ATOM   4318 1HG  PRO A 297     -42.456  26.305  -1.776  1.00  0.76           H  
ATOM   4319 2HG  PRO A 297     -42.477  25.613  -3.379  1.00  0.76           H  
ATOM   4320 1HD  PRO A 297     -44.633  25.630  -1.701  1.00  0.76           H  
ATOM   4321 2HD  PRO A 297     -44.413  24.335  -2.950  1.00  0.76           H  
ATOM   4322  N   SER A 298     -40.942  23.462   1.225  1.00  0.70           N  
ATOM   4323  CA  SER A 298     -40.387  23.957   2.476  1.00  0.70           C  
ATOM   4324  C   SER A 298     -39.092  24.714   2.230  1.00  0.70           C  
ATOM   4325  O   SER A 298     -38.082  24.126   1.836  1.00  0.70           O  
ATOM   4326  CB  SER A 298     -40.152  22.822   3.443  1.00  0.70           C  
ATOM   4327  OG  SER A 298     -39.526  23.275   4.619  1.00  0.70           O  
ATOM   4328  H   SER A 298     -40.607  22.589   0.802  1.00  0.70           H  
ATOM   4329  HA  SER A 298     -41.104  24.644   2.925  1.00  0.70           H  
ATOM   4330 1HB  SER A 298     -41.107  22.352   3.688  1.00  0.70           H  
ATOM   4331 2HB  SER A 298     -39.532  22.065   2.964  1.00  0.70           H  
ATOM   4332  HG  SER A 298     -40.139  23.905   5.014  1.00  0.70           H  
ATOM   4333  N   ARG A 299     -39.101  26.011   2.533  1.00  0.65           N  
ATOM   4334  CA  ARG A 299     -37.932  26.864   2.321  1.00  0.65           C  
ATOM   4335  C   ARG A 299     -36.651  26.238   2.837  1.00  0.65           C  
ATOM   4336  O   ARG A 299     -35.649  26.191   2.130  1.00  0.65           O  
ATOM   4337  CB  ARG A 299     -38.107  28.190   3.050  1.00  0.65           C  
ATOM   4338  CG  ARG A 299     -36.934  29.140   2.958  1.00  0.65           C  
ATOM   4339  CD  ARG A 299     -37.199  30.384   3.719  1.00  0.65           C  
ATOM   4340  NE  ARG A 299     -36.015  31.217   3.855  1.00  0.65           N  
ATOM   4341  CZ  ARG A 299     -36.023  32.475   4.343  1.00  0.65           C  
ATOM   4342  NH1 ARG A 299     -37.160  33.038   4.705  1.00  0.65           N  
ATOM   4343  NH2 ARG A 299     -34.897  33.144   4.457  1.00  0.65           N  
ATOM   4344  H   ARG A 299     -39.960  26.424   2.871  1.00  0.65           H  
ATOM   4345  HA  ARG A 299     -37.824  27.047   1.249  1.00  0.65           H  
ATOM   4346 1HB  ARG A 299     -38.979  28.713   2.680  1.00  0.65           H  
ATOM   4347 2HB  ARG A 299     -38.273  27.996   4.108  1.00  0.65           H  
ATOM   4348 1HG  ARG A 299     -36.032  28.670   3.361  1.00  0.65           H  
ATOM   4349 2HG  ARG A 299     -36.768  29.412   1.915  1.00  0.65           H  
ATOM   4350 1HD  ARG A 299     -37.966  30.962   3.208  1.00  0.65           H  
ATOM   4351 2HD  ARG A 299     -37.545  30.125   4.719  1.00  0.65           H  
ATOM   4352  HE  ARG A 299     -35.102  30.796   3.620  1.00  0.65           H  
ATOM   4353 1HH1 ARG A 299     -38.027  32.527   4.620  1.00  0.65           H  
ATOM   4354 2HH1 ARG A 299     -37.163  33.980   5.071  1.00  0.65           H  
ATOM   4355 1HH2 ARG A 299     -34.024  32.709   4.176  1.00  0.65           H  
ATOM   4356 2HH2 ARG A 299     -34.901  34.083   4.822  1.00  0.65           H  
ATOM   4357  N   ARG A 300     -36.686  25.735   4.068  1.00  0.63           N  
ATOM   4358  CA  ARG A 300     -35.484  25.190   4.678  1.00  0.63           C  
ATOM   4359  C   ARG A 300     -34.955  23.964   3.939  1.00  0.63           C  
ATOM   4360  O   ARG A 300     -33.742  23.734   3.889  1.00  0.63           O  
ATOM   4361  CB  ARG A 300     -35.753  24.823   6.123  1.00  0.63           C  
ATOM   4362  CG  ARG A 300     -36.067  26.005   7.042  1.00  0.63           C  
ATOM   4363  CD  ARG A 300     -34.930  26.985   7.134  1.00  0.63           C  
ATOM   4364  NE  ARG A 300     -35.200  28.019   8.135  1.00  0.63           N  
ATOM   4365  CZ  ARG A 300     -34.476  29.150   8.317  1.00  0.63           C  
ATOM   4366  NH1 ARG A 300     -33.430  29.426   7.561  1.00  0.63           N  
ATOM   4367  NH2 ARG A 300     -34.829  29.996   9.273  1.00  0.63           N  
ATOM   4368  H   ARG A 300     -37.548  25.756   4.593  1.00  0.63           H  
ATOM   4369  HA  ARG A 300     -34.714  25.964   4.660  1.00  0.63           H  
ATOM   4370 1HB  ARG A 300     -36.603  24.142   6.166  1.00  0.63           H  
ATOM   4371 2HB  ARG A 300     -34.891  24.298   6.535  1.00  0.63           H  
ATOM   4372 1HG  ARG A 300     -36.937  26.537   6.656  1.00  0.63           H  
ATOM   4373 2HG  ARG A 300     -36.283  25.641   8.048  1.00  0.63           H  
ATOM   4374 1HD  ARG A 300     -34.012  26.469   7.412  1.00  0.63           H  
ATOM   4375 2HD  ARG A 300     -34.790  27.474   6.163  1.00  0.63           H  
ATOM   4376  HE  ARG A 300     -35.990  27.872   8.749  1.00  0.63           H  
ATOM   4377 1HH1 ARG A 300     -33.136  28.796   6.795  1.00  0.63           H  
ATOM   4378 2HH1 ARG A 300     -32.913  30.275   7.710  1.00  0.63           H  
ATOM   4379 1HH2 ARG A 300     -35.627  29.792   9.858  1.00  0.63           H  
ATOM   4380 2HH2 ARG A 300     -34.300  30.843   9.420  1.00  0.63           H  
ATOM   4381  N   ALA A 301     -35.849  23.140   3.386  1.00  0.61           N  
ATOM   4382  CA  ALA A 301     -35.387  21.967   2.664  1.00  0.61           C  
ATOM   4383  C   ALA A 301     -34.658  22.427   1.424  1.00  0.61           C  
ATOM   4384  O   ALA A 301     -33.606  21.890   1.064  1.00  0.61           O  
ATOM   4385  CB  ALA A 301     -36.538  21.063   2.286  1.00  0.61           C  
ATOM   4386  H   ALA A 301     -36.839  23.368   3.386  1.00  0.61           H  
ATOM   4387  HA  ALA A 301     -34.690  21.421   3.296  1.00  0.61           H  
ATOM   4388 1HB  ALA A 301     -36.173  20.193   1.741  1.00  0.61           H  
ATOM   4389 2HB  ALA A 301     -37.062  20.735   3.178  1.00  0.61           H  
ATOM   4390 3HB  ALA A 301     -37.224  21.624   1.652  1.00  0.61           H  
ATOM   4391  N   GLN A 302     -35.204  23.467   0.793  1.00  0.61           N  
ATOM   4392  CA  GLN A 302     -34.610  24.005  -0.412  1.00  0.61           C  
ATOM   4393  C   GLN A 302     -33.268  24.661  -0.100  1.00  0.61           C  
ATOM   4394  O   GLN A 302     -32.310  24.521  -0.860  1.00  0.61           O  
ATOM   4395  CB  GLN A 302     -35.574  24.973  -1.086  1.00  0.61           C  
ATOM   4396  CG  GLN A 302     -36.780  24.293  -1.636  1.00  0.61           C  
ATOM   4397  CD  GLN A 302     -37.723  25.220  -2.330  1.00  0.61           C  
ATOM   4398  OE1 GLN A 302     -37.786  26.423  -2.068  1.00  0.61           O  
ATOM   4399  NE2 GLN A 302     -38.482  24.643  -3.251  1.00  0.61           N  
ATOM   4400  H   GLN A 302     -36.076  23.864   1.158  1.00  0.61           H  
ATOM   4401  HA  GLN A 302     -34.430  23.181  -1.101  1.00  0.61           H  
ATOM   4402 1HB  GLN A 302     -35.909  25.714  -0.365  1.00  0.61           H  
ATOM   4403 2HB  GLN A 302     -35.069  25.499  -1.897  1.00  0.61           H  
ATOM   4404 1HG  GLN A 302     -36.450  23.547  -2.352  1.00  0.61           H  
ATOM   4405 2HG  GLN A 302     -37.315  23.809  -0.813  1.00  0.61           H  
ATOM   4406 1HE2 GLN A 302     -39.126  25.192  -3.791  1.00  0.61           H  
ATOM   4407 2HE2 GLN A 302     -38.382  23.639  -3.414  1.00  0.61           H  
ATOM   4408  N   GLU A 303     -33.160  25.335   1.047  1.00  0.61           N  
ATOM   4409  CA  GLU A 303     -31.879  25.938   1.394  1.00  0.61           C  
ATOM   4410  C   GLU A 303     -30.822  24.850   1.569  1.00  0.61           C  
ATOM   4411  O   GLU A 303     -29.679  24.984   1.108  1.00  0.61           O  
ATOM   4412  CB  GLU A 303     -31.966  26.736   2.698  1.00  0.61           C  
ATOM   4413  CG  GLU A 303     -32.769  28.020   2.634  1.00  0.61           C  
ATOM   4414  CD  GLU A 303     -32.887  28.732   3.971  1.00  0.61           C  
ATOM   4415  OE1 GLU A 303     -32.440  28.196   4.965  1.00  0.61           O  
ATOM   4416  OE2 GLU A 303     -33.446  29.808   4.011  1.00  0.61           O  
ATOM   4417  H   GLU A 303     -33.977  25.452   1.646  1.00  0.61           H  
ATOM   4418  HA  GLU A 303     -31.583  26.597   0.582  1.00  0.61           H  
ATOM   4419 1HB  GLU A 303     -32.413  26.106   3.468  1.00  0.61           H  
ATOM   4420 2HB  GLU A 303     -30.961  26.992   3.030  1.00  0.61           H  
ATOM   4421 1HG  GLU A 303     -32.283  28.681   1.930  1.00  0.61           H  
ATOM   4422 2HG  GLU A 303     -33.759  27.800   2.256  1.00  0.61           H  
ATOM   4423  N   SER A 304     -31.225  23.743   2.209  1.00  0.61           N  
ATOM   4424  CA  SER A 304     -30.335  22.615   2.445  1.00  0.61           C  
ATOM   4425  C   SER A 304     -29.883  22.028   1.119  1.00  0.61           C  
ATOM   4426  O   SER A 304     -28.712  21.669   0.956  1.00  0.61           O  
ATOM   4427  CB  SER A 304     -31.020  21.554   3.283  1.00  0.61           C  
ATOM   4428  OG  SER A 304     -30.145  20.483   3.555  1.00  0.61           O  
ATOM   4429  H   SER A 304     -32.177  23.701   2.583  1.00  0.61           H  
ATOM   4430  HA  SER A 304     -29.458  22.973   2.983  1.00  0.61           H  
ATOM   4431 1HB  SER A 304     -31.373  21.995   4.214  1.00  0.61           H  
ATOM   4432 2HB  SER A 304     -31.890  21.183   2.753  1.00  0.61           H  
ATOM   4433  HG  SER A 304     -29.467  20.845   4.136  1.00  0.61           H  
ATOM   4434  N   LEU A 305     -30.823  21.890   0.183  1.00  0.61           N  
ATOM   4435  CA  LEU A 305     -30.540  21.344  -1.130  1.00  0.61           C  
ATOM   4436  C   LEU A 305     -29.569  22.200  -1.911  1.00  0.61           C  
ATOM   4437  O   LEU A 305     -28.542  21.733  -2.391  1.00  0.61           O  
ATOM   4438  CB  LEU A 305     -31.799  21.270  -1.951  1.00  0.61           C  
ATOM   4439  CG  LEU A 305     -31.637  20.778  -3.295  1.00  0.61           C  
ATOM   4440  CD1 LEU A 305     -31.139  19.393  -3.242  1.00  0.61           C  
ATOM   4441  CD2 LEU A 305     -32.916  20.828  -3.948  1.00  0.61           C  
ATOM   4442  H   LEU A 305     -31.781  22.168   0.406  1.00  0.61           H  
ATOM   4443  HA  LEU A 305     -30.132  20.348  -1.008  1.00  0.61           H  
ATOM   4444 1HB  LEU A 305     -32.492  20.669  -1.464  1.00  0.61           H  
ATOM   4445 2HB  LEU A 305     -32.217  22.270  -2.025  1.00  0.61           H  
ATOM   4446  HG  LEU A 305     -30.917  21.386  -3.829  1.00  0.61           H  
ATOM   4447 1HD1 LEU A 305     -31.030  19.039  -4.246  1.00  0.61           H  
ATOM   4448 2HD1 LEU A 305     -30.181  19.377  -2.732  1.00  0.61           H  
ATOM   4449 3HD1 LEU A 305     -31.851  18.767  -2.705  1.00  0.61           H  
ATOM   4450 1HD2 LEU A 305     -32.820  20.455  -4.929  1.00  0.61           H  
ATOM   4451 2HD2 LEU A 305     -33.579  20.210  -3.383  1.00  0.61           H  
ATOM   4452 3HD2 LEU A 305     -33.283  21.854  -3.974  1.00  0.61           H  
ATOM   4453  N   LEU A 306     -29.863  23.485  -2.014  1.00  0.62           N  
ATOM   4454  CA  LEU A 306     -28.968  24.313  -2.788  1.00  0.62           C  
ATOM   4455  C   LEU A 306     -27.581  24.296  -2.166  1.00  0.62           C  
ATOM   4456  O   LEU A 306     -26.585  24.119  -2.882  1.00  0.62           O  
ATOM   4457  CB  LEU A 306     -29.504  25.744  -2.815  1.00  0.62           C  
ATOM   4458  CG  LEU A 306     -30.407  26.130  -3.967  1.00  0.62           C  
ATOM   4459  CD1 LEU A 306     -31.600  25.168  -4.043  1.00  0.62           C  
ATOM   4460  CD2 LEU A 306     -30.864  27.592  -3.749  1.00  0.62           C  
ATOM   4461  H   LEU A 306     -30.703  23.867  -1.587  1.00  0.62           H  
ATOM   4462  HA  LEU A 306     -28.911  23.926  -3.800  1.00  0.62           H  
ATOM   4463 1HB  LEU A 306     -30.064  25.908  -1.901  1.00  0.62           H  
ATOM   4464 2HB  LEU A 306     -28.668  26.416  -2.842  1.00  0.62           H  
ATOM   4465  HG  LEU A 306     -29.857  26.057  -4.896  1.00  0.62           H  
ATOM   4466 1HD1 LEU A 306     -32.240  25.445  -4.881  1.00  0.62           H  
ATOM   4467 2HD1 LEU A 306     -31.236  24.152  -4.188  1.00  0.62           H  
ATOM   4468 3HD1 LEU A 306     -32.169  25.221  -3.132  1.00  0.62           H  
ATOM   4469 1HD2 LEU A 306     -31.511  27.902  -4.572  1.00  0.62           H  
ATOM   4470 2HD2 LEU A 306     -31.416  27.665  -2.805  1.00  0.62           H  
ATOM   4471 3HD2 LEU A 306     -29.988  28.244  -3.709  1.00  0.62           H  
ATOM   4472  N   THR A 307     -27.514  24.344  -0.836  1.00  0.63           N  
ATOM   4473  CA  THR A 307     -26.243  24.352  -0.148  1.00  0.63           C  
ATOM   4474  C   THR A 307     -25.460  23.061  -0.373  1.00  0.63           C  
ATOM   4475  O   THR A 307     -24.270  23.109  -0.705  1.00  0.63           O  
ATOM   4476  CB  THR A 307     -26.449  24.546   1.363  1.00  0.63           C  
ATOM   4477  OG1 THR A 307     -27.107  25.794   1.603  1.00  0.63           O  
ATOM   4478  CG2 THR A 307     -25.118  24.535   2.064  1.00  0.63           C  
ATOM   4479  H   THR A 307     -28.365  24.444  -0.277  1.00  0.63           H  
ATOM   4480  HA  THR A 307     -25.650  25.183  -0.532  1.00  0.63           H  
ATOM   4481  HB  THR A 307     -27.070  23.739   1.751  1.00  0.63           H  
ATOM   4482  HG1 THR A 307     -28.047  25.707   1.308  1.00  0.63           H  
ATOM   4483 1HG2 THR A 307     -25.273  24.668   3.133  1.00  0.63           H  
ATOM   4484 2HG2 THR A 307     -24.633  23.582   1.881  1.00  0.63           H  
ATOM   4485 3HG2 THR A 307     -24.496  25.342   1.684  1.00  0.63           H  
ATOM   4486  N   ARG A 308     -26.106  21.891  -0.210  1.00  0.64           N  
ATOM   4487  CA  ARG A 308     -25.368  20.645  -0.386  1.00  0.64           C  
ATOM   4488  C   ARG A 308     -24.875  20.484  -1.817  1.00  0.64           C  
ATOM   4489  O   ARG A 308     -23.826  19.878  -2.048  1.00  0.64           O  
ATOM   4490  CB  ARG A 308     -26.209  19.423  -0.009  1.00  0.64           C  
ATOM   4491  CG  ARG A 308     -27.315  19.087  -0.956  1.00  0.64           C  
ATOM   4492  CD  ARG A 308     -28.163  17.961  -0.497  1.00  0.64           C  
ATOM   4493  NE  ARG A 308     -28.969  18.298   0.663  1.00  0.64           N  
ATOM   4494  CZ  ARG A 308     -29.837  17.444   1.245  1.00  0.64           C  
ATOM   4495  NH1 ARG A 308     -29.998  16.231   0.748  1.00  0.64           N  
ATOM   4496  NH2 ARG A 308     -30.528  17.811   2.310  1.00  0.64           N  
ATOM   4497  H   ARG A 308     -27.090  21.869   0.058  1.00  0.64           H  
ATOM   4498  HA  ARG A 308     -24.503  20.668   0.274  1.00  0.64           H  
ATOM   4499 1HB  ARG A 308     -25.570  18.549   0.079  1.00  0.64           H  
ATOM   4500 2HB  ARG A 308     -26.671  19.597   0.964  1.00  0.64           H  
ATOM   4501 1HG  ARG A 308     -27.926  19.938  -1.029  1.00  0.64           H  
ATOM   4502 2HG  ARG A 308     -26.912  18.836  -1.932  1.00  0.64           H  
ATOM   4503 1HD  ARG A 308     -28.839  17.681  -1.291  1.00  0.64           H  
ATOM   4504 2HD  ARG A 308     -27.533  17.112  -0.242  1.00  0.64           H  
ATOM   4505  HE  ARG A 308     -28.866  19.233   1.067  1.00  0.64           H  
ATOM   4506 1HH1 ARG A 308     -29.477  15.943  -0.067  1.00  0.64           H  
ATOM   4507 2HH1 ARG A 308     -30.644  15.588   1.181  1.00  0.64           H  
ATOM   4508 1HH2 ARG A 308     -30.405  18.745   2.709  1.00  0.64           H  
ATOM   4509 2HH2 ARG A 308     -31.168  17.166   2.744  1.00  0.64           H  
ATOM   4510  N   VAL A 309     -25.570  21.080  -2.787  1.00  0.66           N  
ATOM   4511  CA  VAL A 309     -25.116  20.930  -4.153  1.00  0.66           C  
ATOM   4512  C   VAL A 309     -23.896  21.797  -4.388  1.00  0.66           C  
ATOM   4513  O   VAL A 309     -22.923  21.349  -4.996  1.00  0.66           O  
ATOM   4514  CB  VAL A 309     -26.192  21.281  -5.161  1.00  0.66           C  
ATOM   4515  CG1 VAL A 309     -25.616  21.196  -6.500  1.00  0.66           C  
ATOM   4516  CG2 VAL A 309     -27.250  20.341  -5.082  1.00  0.66           C  
ATOM   4517  H   VAL A 309     -26.444  21.574  -2.584  1.00  0.66           H  
ATOM   4518  HA  VAL A 309     -24.843  19.888  -4.310  1.00  0.66           H  
ATOM   4519  HB  VAL A 309     -26.555  22.292  -4.978  1.00  0.66           H  
ATOM   4520 1HG1 VAL A 309     -26.382  21.417  -7.236  1.00  0.66           H  
ATOM   4521 2HG1 VAL A 309     -24.792  21.883  -6.578  1.00  0.66           H  
ATOM   4522 3HG1 VAL A 309     -25.264  20.188  -6.645  1.00  0.66           H  
ATOM   4523 1HG2 VAL A 309     -27.999  20.568  -5.822  1.00  0.66           H  
ATOM   4524 2HG2 VAL A 309     -26.825  19.375  -5.274  1.00  0.66           H  
ATOM   4525 3HG2 VAL A 309     -27.684  20.364  -4.103  1.00  0.66           H  
ATOM   4526  N   TYR A 310     -23.938  23.040  -3.904  1.00  0.69           N  
ATOM   4527  CA  TYR A 310     -22.801  23.932  -4.065  1.00  0.69           C  
ATOM   4528  C   TYR A 310     -21.578  23.338  -3.365  1.00  0.69           C  
ATOM   4529  O   TYR A 310     -20.460  23.364  -3.893  1.00  0.69           O  
ATOM   4530  CB  TYR A 310     -23.163  25.341  -3.564  1.00  0.69           C  
ATOM   4531  CG  TYR A 310     -24.051  26.034  -4.580  1.00  0.69           C  
ATOM   4532  CD1 TYR A 310     -25.332  26.452  -4.262  1.00  0.69           C  
ATOM   4533  CD2 TYR A 310     -23.573  26.209  -5.858  1.00  0.69           C  
ATOM   4534  CE1 TYR A 310     -26.127  27.028  -5.231  1.00  0.69           C  
ATOM   4535  CE2 TYR A 310     -24.353  26.788  -6.815  1.00  0.69           C  
ATOM   4536  CZ  TYR A 310     -25.623  27.194  -6.518  1.00  0.69           C  
ATOM   4537  OH  TYR A 310     -26.393  27.768  -7.494  1.00  0.69           O  
ATOM   4538  H   TYR A 310     -24.777  23.366  -3.419  1.00  0.69           H  
ATOM   4539  HA  TYR A 310     -22.570  24.008  -5.126  1.00  0.69           H  
ATOM   4540 1HB  TYR A 310     -23.699  25.275  -2.613  1.00  0.69           H  
ATOM   4541 2HB  TYR A 310     -22.262  25.938  -3.415  1.00  0.69           H  
ATOM   4542  HD1 TYR A 310     -25.716  26.319  -3.256  1.00  0.69           H  
ATOM   4543  HD2 TYR A 310     -22.579  25.878  -6.108  1.00  0.69           H  
ATOM   4544  HE1 TYR A 310     -27.140  27.349  -4.986  1.00  0.69           H  
ATOM   4545  HE2 TYR A 310     -23.966  26.917  -7.824  1.00  0.69           H  
ATOM   4546  HH  TYR A 310     -25.883  27.826  -8.307  1.00  0.69           H  
ATOM   4547  N   ARG A 311     -21.781  22.725  -2.196  1.00  0.72           N  
ATOM   4548  CA  ARG A 311     -20.649  22.105  -1.530  1.00  0.72           C  
ATOM   4549  C   ARG A 311     -20.094  20.938  -2.365  1.00  0.72           C  
ATOM   4550  O   ARG A 311     -18.887  20.865  -2.604  1.00  0.72           O  
ATOM   4551  CB  ARG A 311     -21.056  21.624  -0.145  1.00  0.72           C  
ATOM   4552  CG  ARG A 311     -21.304  22.736   0.870  1.00  0.72           C  
ATOM   4553  CD  ARG A 311     -21.807  22.200   2.156  1.00  0.72           C  
ATOM   4554  NE  ARG A 311     -22.015  23.251   3.139  1.00  0.72           N  
ATOM   4555  CZ  ARG A 311     -22.675  23.091   4.302  1.00  0.72           C  
ATOM   4556  NH1 ARG A 311     -23.190  21.922   4.608  1.00  0.72           N  
ATOM   4557  NH2 ARG A 311     -22.807  24.109   5.132  1.00  0.72           N  
ATOM   4558  H   ARG A 311     -22.705  22.721  -1.763  1.00  0.72           H  
ATOM   4559  HA  ARG A 311     -19.866  22.853  -1.416  1.00  0.72           H  
ATOM   4560 1HB  ARG A 311     -21.975  21.044  -0.226  1.00  0.72           H  
ATOM   4561 2HB  ARG A 311     -20.287  20.966   0.256  1.00  0.72           H  
ATOM   4562 1HG  ARG A 311     -20.375  23.272   1.057  1.00  0.72           H  
ATOM   4563 2HG  ARG A 311     -22.046  23.428   0.472  1.00  0.72           H  
ATOM   4564 1HD  ARG A 311     -22.760  21.701   1.985  1.00  0.72           H  
ATOM   4565 2HD  ARG A 311     -21.091  21.489   2.560  1.00  0.72           H  
ATOM   4566  HE  ARG A 311     -21.633  24.165   2.936  1.00  0.72           H  
ATOM   4567 1HH1 ARG A 311     -23.090  21.143   3.971  1.00  0.72           H  
ATOM   4568 2HH1 ARG A 311     -23.687  21.801   5.479  1.00  0.72           H  
ATOM   4569 1HH2 ARG A 311     -22.412  25.009   4.896  1.00  0.72           H  
ATOM   4570 2HH2 ARG A 311     -23.303  23.988   6.003  1.00  0.72           H  
ATOM   4571  N   ARG A 312     -20.977  20.089  -2.921  1.00  0.76           N  
ATOM   4572  CA  ARG A 312     -20.552  18.956  -3.755  1.00  0.76           C  
ATOM   4573  C   ARG A 312     -19.839  19.423  -5.024  1.00  0.76           C  
ATOM   4574  O   ARG A 312     -18.917  18.771  -5.514  1.00  0.76           O  
ATOM   4575  CB  ARG A 312     -21.746  18.084  -4.150  1.00  0.76           C  
ATOM   4576  CG  ARG A 312     -22.354  17.219  -3.063  1.00  0.76           C  
ATOM   4577  CD  ARG A 312     -23.595  16.510  -3.555  1.00  0.76           C  
ATOM   4578  NE  ARG A 312     -24.142  15.640  -2.533  1.00  0.76           N  
ATOM   4579  CZ  ARG A 312     -25.261  14.888  -2.642  1.00  0.76           C  
ATOM   4580  NH1 ARG A 312     -26.003  14.878  -3.739  1.00  0.76           N  
ATOM   4581  NH2 ARG A 312     -25.620  14.131  -1.615  1.00  0.76           N  
ATOM   4582  H   ARG A 312     -21.973  20.191  -2.722  1.00  0.76           H  
ATOM   4583  HA  ARG A 312     -19.859  18.347  -3.176  1.00  0.76           H  
ATOM   4584 1HB  ARG A 312     -22.541  18.732  -4.510  1.00  0.76           H  
ATOM   4585 2HB  ARG A 312     -21.460  17.432  -4.974  1.00  0.76           H  
ATOM   4586 1HG  ARG A 312     -21.630  16.460  -2.771  1.00  0.76           H  
ATOM   4587 2HG  ARG A 312     -22.605  17.817  -2.197  1.00  0.76           H  
ATOM   4588 1HD  ARG A 312     -24.357  17.250  -3.821  1.00  0.76           H  
ATOM   4589 2HD  ARG A 312     -23.357  15.907  -4.430  1.00  0.76           H  
ATOM   4590  HE  ARG A 312     -23.633  15.585  -1.661  1.00  0.76           H  
ATOM   4591 1HH1 ARG A 312     -25.772  15.453  -4.568  1.00  0.76           H  
ATOM   4592 2HH1 ARG A 312     -26.822  14.297  -3.769  1.00  0.76           H  
ATOM   4593 1HH2 ARG A 312     -25.059  14.123  -0.773  1.00  0.76           H  
ATOM   4594 2HH2 ARG A 312     -26.447  13.556  -1.674  1.00  0.76           H  
ATOM   4595  N   ALA A 313     -20.258  20.574  -5.538  1.00  0.81           N  
ATOM   4596  CA  ALA A 313     -19.706  21.176  -6.742  1.00  0.81           C  
ATOM   4597  C   ALA A 313     -18.329  21.762  -6.535  1.00  0.81           C  
ATOM   4598  O   ALA A 313     -17.644  22.090  -7.505  1.00  0.81           O  
ATOM   4599  CB  ALA A 313     -20.605  22.300  -7.213  1.00  0.81           C  
ATOM   4600  H   ALA A 313     -21.047  21.040  -5.094  1.00  0.81           H  
ATOM   4601  HA  ALA A 313     -19.633  20.405  -7.507  1.00  0.81           H  
ATOM   4602 1HB  ALA A 313     -20.206  22.726  -8.113  1.00  0.81           H  
ATOM   4603 2HB  ALA A 313     -21.591  21.953  -7.406  1.00  0.81           H  
ATOM   4604 3HB  ALA A 313     -20.647  23.055  -6.444  1.00  0.81           H  
ATOM   4605  N   GLY A 314     -17.942  21.986  -5.280  1.00  0.86           N  
ATOM   4606  CA  GLY A 314     -16.698  22.672  -5.018  1.00  0.86           C  
ATOM   4607  C   GLY A 314     -16.865  24.158  -5.331  1.00  0.86           C  
ATOM   4608  O   GLY A 314     -15.894  24.829  -5.681  1.00  0.86           O  
ATOM   4609  H   GLY A 314     -18.497  21.663  -4.487  1.00  0.86           H  
ATOM   4610 1HA  GLY A 314     -16.422  22.536  -3.972  1.00  0.86           H  
ATOM   4611 2HA  GLY A 314     -15.905  22.245  -5.630  1.00  0.86           H  
ATOM   4612  N   VAL A 315     -18.106  24.656  -5.237  1.00  0.91           N  
ATOM   4613  CA  VAL A 315     -18.435  26.040  -5.563  1.00  0.91           C  
ATOM   4614  C   VAL A 315     -18.805  26.887  -4.358  1.00  0.91           C  
ATOM   4615  O   VAL A 315     -19.717  26.567  -3.594  1.00  0.91           O  
ATOM   4616  CB  VAL A 315     -19.603  26.051  -6.574  1.00  0.91           C  
ATOM   4617  CG1 VAL A 315     -20.072  27.437  -6.881  1.00  0.91           C  
ATOM   4618  CG2 VAL A 315     -19.143  25.465  -7.853  1.00  0.91           C  
ATOM   4619  H   VAL A 315     -18.864  24.053  -4.910  1.00  0.91           H  
ATOM   4620  HA  VAL A 315     -17.564  26.494  -6.040  1.00  0.91           H  
ATOM   4621  HB  VAL A 315     -20.423  25.476  -6.159  1.00  0.91           H  
ATOM   4622 1HG1 VAL A 315     -20.883  27.399  -7.596  1.00  0.91           H  
ATOM   4623 2HG1 VAL A 315     -20.419  27.924  -5.971  1.00  0.91           H  
ATOM   4624 3HG1 VAL A 315     -19.247  27.984  -7.299  1.00  0.91           H  
ATOM   4625 1HG2 VAL A 315     -19.967  25.463  -8.554  1.00  0.91           H  
ATOM   4626 2HG2 VAL A 315     -18.324  26.070  -8.247  1.00  0.91           H  
ATOM   4627 3HG2 VAL A 315     -18.792  24.463  -7.694  1.00  0.91           H  
ATOM   4628  N   THR A 316     -18.086  27.988  -4.206  1.00  0.96           N  
ATOM   4629  CA  THR A 316     -18.332  28.938  -3.145  1.00  0.96           C  
ATOM   4630  C   THR A 316     -19.546  29.725  -3.625  1.00  0.96           C  
ATOM   4631  O   THR A 316     -19.575  30.081  -4.794  1.00  0.96           O  
ATOM   4632  CB  THR A 316     -17.110  29.860  -2.923  1.00  0.96           C  
ATOM   4633  OG1 THR A 316     -15.973  29.065  -2.563  1.00  0.96           O  
ATOM   4634  CG2 THR A 316     -17.360  30.892  -1.831  1.00  0.96           C  
ATOM   4635  H   THR A 316     -17.344  28.194  -4.886  1.00  0.96           H  
ATOM   4636  HA  THR A 316     -18.538  28.399  -2.227  1.00  0.96           H  
ATOM   4637  HB  THR A 316     -16.894  30.379  -3.849  1.00  0.96           H  
ATOM   4638  HG1 THR A 316     -15.709  28.524  -3.323  1.00  0.96           H  
ATOM   4639 1HG2 THR A 316     -16.478  31.521  -1.722  1.00  0.96           H  
ATOM   4640 2HG2 THR A 316     -18.202  31.510  -2.092  1.00  0.96           H  
ATOM   4641 3HG2 THR A 316     -17.556  30.387  -0.891  1.00  0.96           H  
ATOM   4642  N   PRO A 317     -20.551  30.037  -2.802  1.00  0.98           N  
ATOM   4643  CA  PRO A 317     -21.713  30.828  -3.189  1.00  0.98           C  
ATOM   4644  C   PRO A 317     -21.369  32.084  -4.008  1.00  0.98           C  
ATOM   4645  O   PRO A 317     -22.098  32.443  -4.933  1.00  0.98           O  
ATOM   4646  CB  PRO A 317     -22.291  31.187  -1.810  1.00  0.98           C  
ATOM   4647  CG  PRO A 317     -21.941  29.991  -0.944  1.00  0.98           C  
ATOM   4648  CD  PRO A 317     -20.577  29.553  -1.405  1.00  0.98           C  
ATOM   4649  HA  PRO A 317     -22.400  30.179  -3.748  1.00  0.98           H  
ATOM   4650 1HB  PRO A 317     -21.824  32.119  -1.445  1.00  0.98           H  
ATOM   4651 2HB  PRO A 317     -23.346  31.386  -1.857  1.00  0.98           H  
ATOM   4652 1HG  PRO A 317     -21.965  30.274   0.121  1.00  0.98           H  
ATOM   4653 2HG  PRO A 317     -22.701  29.205  -1.077  1.00  0.98           H  
ATOM   4654 1HD  PRO A 317     -19.812  30.023  -0.794  1.00  0.98           H  
ATOM   4655 2HD  PRO A 317     -20.533  28.449  -1.372  1.00  0.98           H  
ATOM   4656  N   THR A 318     -20.214  32.691  -3.757  1.00  0.98           N  
ATOM   4657  CA  THR A 318     -19.805  33.896  -4.465  1.00  0.98           C  
ATOM   4658  C   THR A 318     -19.431  33.666  -5.930  1.00  0.98           C  
ATOM   4659  O   THR A 318     -19.298  34.623  -6.695  1.00  0.98           O  
ATOM   4660  CB  THR A 318     -18.609  34.541  -3.761  1.00  0.98           C  
ATOM   4661  OG1 THR A 318     -17.508  33.627  -3.737  1.00  0.98           O  
ATOM   4662  CG2 THR A 318     -18.991  34.888  -2.387  1.00  0.98           C  
ATOM   4663  H   THR A 318     -19.620  32.345  -3.023  1.00  0.98           H  
ATOM   4664  HA  THR A 318     -20.640  34.592  -4.436  1.00  0.98           H  
ATOM   4665  HB  THR A 318     -18.312  35.442  -4.296  1.00  0.98           H  
ATOM   4666  HG1 THR A 318     -17.434  33.196  -4.596  1.00  0.98           H  
ATOM   4667 1HG2 THR A 318     -18.156  35.355  -1.871  1.00  0.98           H  
ATOM   4668 2HG2 THR A 318     -19.815  35.576  -2.443  1.00  0.98           H  
ATOM   4669 3HG2 THR A 318     -19.296  33.990  -1.848  1.00  0.98           H  
ATOM   4670  N   GLU A 319     -19.250  32.407  -6.322  1.00  0.94           N  
ATOM   4671  CA  GLU A 319     -18.896  32.047  -7.688  1.00  0.94           C  
ATOM   4672  C   GLU A 319     -20.140  31.823  -8.550  1.00  0.94           C  
ATOM   4673  O   GLU A 319     -20.035  31.616  -9.763  1.00  0.94           O  
ATOM   4674  CB  GLU A 319     -18.043  30.777  -7.691  1.00  0.94           C  
ATOM   4675  CG  GLU A 319     -16.694  30.913  -7.005  1.00  0.94           C  
ATOM   4676  CD  GLU A 319     -15.875  29.626  -6.993  1.00  0.94           C  
ATOM   4677  OE1 GLU A 319     -15.001  29.513  -7.818  1.00  0.94           O  
ATOM   4678  OE2 GLU A 319     -16.126  28.756  -6.168  1.00  0.94           O  
ATOM   4679  H   GLU A 319     -19.384  31.658  -5.652  1.00  0.94           H  
ATOM   4680  HA  GLU A 319     -18.320  32.861  -8.127  1.00  0.94           H  
ATOM   4681 1HB  GLU A 319     -18.579  30.021  -7.162  1.00  0.94           H  
ATOM   4682 2HB  GLU A 319     -17.891  30.427  -8.713  1.00  0.94           H  
ATOM   4683 1HG  GLU A 319     -16.126  31.686  -7.514  1.00  0.94           H  
ATOM   4684 2HG  GLU A 319     -16.865  31.246  -5.987  1.00  0.94           H  
ATOM   4685  N   VAL A 320     -21.329  31.867  -7.938  1.00  0.88           N  
ATOM   4686  CA  VAL A 320     -22.524  31.615  -8.721  1.00  0.88           C  
ATOM   4687  C   VAL A 320     -22.978  32.936  -9.309  1.00  0.88           C  
ATOM   4688  O   VAL A 320     -23.273  33.888  -8.586  1.00  0.88           O  
ATOM   4689  CB  VAL A 320     -23.625  31.021  -7.850  1.00  0.88           C  
ATOM   4690  CG1 VAL A 320     -24.871  30.746  -8.703  1.00  0.88           C  
ATOM   4691  CG2 VAL A 320     -23.096  29.811  -7.172  1.00  0.88           C  
ATOM   4692  H   VAL A 320     -21.411  32.063  -6.938  1.00  0.88           H  
ATOM   4693  HA  VAL A 320     -22.296  30.922  -9.527  1.00  0.88           H  
ATOM   4694  HB  VAL A 320     -23.900  31.743  -7.088  1.00  0.88           H  
ATOM   4695 1HG1 VAL A 320     -25.660  30.337  -8.092  1.00  0.88           H  
ATOM   4696 2HG1 VAL A 320     -25.210  31.667  -9.151  1.00  0.88           H  
ATOM   4697 3HG1 VAL A 320     -24.626  30.031  -9.492  1.00  0.88           H  
ATOM   4698 1HG2 VAL A 320     -23.863  29.423  -6.527  1.00  0.88           H  
ATOM   4699 2HG2 VAL A 320     -22.808  29.074  -7.916  1.00  0.88           H  
ATOM   4700 3HG2 VAL A 320     -22.222  30.080  -6.568  1.00  0.88           H  
ATOM   4701  N   GLY A 321     -22.984  33.012 -10.630  1.00  0.81           N  
ATOM   4702  CA  GLY A 321     -23.312  34.252 -11.315  1.00  0.81           C  
ATOM   4703  C   GLY A 321     -24.754  34.338 -11.773  1.00  0.81           C  
ATOM   4704  O   GLY A 321     -25.120  35.315 -12.417  1.00  0.81           O  
ATOM   4705  H   GLY A 321     -22.773  32.176 -11.167  1.00  0.81           H  
ATOM   4706 1HA  GLY A 321     -23.099  35.088 -10.653  1.00  0.81           H  
ATOM   4707 2HA  GLY A 321     -22.655  34.370 -12.170  1.00  0.81           H  
ATOM   4708  N   TYR A 322     -25.543  33.299 -11.503  1.00  0.75           N  
ATOM   4709  CA  TYR A 322     -26.955  33.254 -11.898  1.00  0.75           C  
ATOM   4710  C   TYR A 322     -27.714  32.068 -11.379  1.00  0.75           C  
ATOM   4711  O   TYR A 322     -27.153  30.971 -11.302  1.00  0.75           O  
ATOM   4712  CB  TYR A 322     -27.111  33.292 -13.408  1.00  0.75           C  
ATOM   4713  CG  TYR A 322     -28.549  33.067 -13.927  1.00  0.75           C  
ATOM   4714  CD1 TYR A 322     -29.480  34.093 -13.920  1.00  0.75           C  
ATOM   4715  CD2 TYR A 322     -28.901  31.834 -14.451  1.00  0.75           C  
ATOM   4716  CE1 TYR A 322     -30.754  33.887 -14.393  1.00  0.75           C  
ATOM   4717  CE2 TYR A 322     -30.173  31.624 -14.940  1.00  0.75           C  
ATOM   4718  CZ  TYR A 322     -31.111  32.646 -14.910  1.00  0.75           C  
ATOM   4719  OH  TYR A 322     -32.415  32.449 -15.386  1.00  0.75           O  
ATOM   4720  H   TYR A 322     -25.146  32.527 -10.987  1.00  0.75           H  
ATOM   4721  HA  TYR A 322     -27.437  34.140 -11.485  1.00  0.75           H  
ATOM   4722 1HB  TYR A 322     -26.812  34.242 -13.731  1.00  0.75           H  
ATOM   4723 2HB  TYR A 322     -26.452  32.557 -13.868  1.00  0.75           H  
ATOM   4724  HD1 TYR A 322     -29.214  35.054 -13.532  1.00  0.75           H  
ATOM   4725  HD2 TYR A 322     -28.174  31.031 -14.474  1.00  0.75           H  
ATOM   4726  HE1 TYR A 322     -31.478  34.699 -14.368  1.00  0.75           H  
ATOM   4727  HE2 TYR A 322     -30.435  30.658 -15.348  1.00  0.75           H  
ATOM   4728  HH  TYR A 322     -32.632  31.487 -15.432  1.00  0.75           H  
ATOM   4729  N   VAL A 323     -28.990  32.282 -11.056  1.00  0.71           N  
ATOM   4730  CA  VAL A 323     -29.860  31.153 -10.758  1.00  0.71           C  
ATOM   4731  C   VAL A 323     -31.195  31.150 -11.506  1.00  0.71           C  
ATOM   4732  O   VAL A 323     -31.938  32.144 -11.516  1.00  0.71           O  
ATOM   4733  CB  VAL A 323     -30.106  31.004  -9.250  1.00  0.71           C  
ATOM   4734  CG1 VAL A 323     -31.087  29.844  -8.989  1.00  0.71           C  
ATOM   4735  CG2 VAL A 323     -28.804  30.670  -8.573  1.00  0.71           C  
ATOM   4736  H   VAL A 323     -29.351  33.242 -11.082  1.00  0.71           H  
ATOM   4737  HA  VAL A 323     -29.335  30.251 -11.065  1.00  0.71           H  
ATOM   4738  HB  VAL A 323     -30.530  31.913  -8.848  1.00  0.71           H  
ATOM   4739 1HG1 VAL A 323     -31.247  29.727  -7.933  1.00  0.71           H  
ATOM   4740 2HG1 VAL A 323     -32.031  30.044  -9.458  1.00  0.71           H  
ATOM   4741 3HG1 VAL A 323     -30.674  28.919  -9.393  1.00  0.71           H  
ATOM   4742 1HG2 VAL A 323     -28.980  30.525  -7.541  1.00  0.71           H  
ATOM   4743 2HG2 VAL A 323     -28.411  29.748  -8.994  1.00  0.71           H  
ATOM   4744 3HG2 VAL A 323     -28.084  31.465  -8.709  1.00  0.71           H  
ATOM   4745  N   GLU A 324     -31.472  29.984 -12.094  1.00  0.68           N  
ATOM   4746  CA  GLU A 324     -32.719  29.641 -12.757  1.00  0.68           C  
ATOM   4747  C   GLU A 324     -33.581  28.981 -11.683  1.00  0.68           C  
ATOM   4748  O   GLU A 324     -33.228  27.928 -11.145  1.00  0.68           O  
ATOM   4749  CB  GLU A 324     -32.450  28.692 -13.937  1.00  0.68           C  
ATOM   4750  CG  GLU A 324     -33.654  28.186 -14.704  1.00  0.68           C  
ATOM   4751  CD  GLU A 324     -34.338  29.208 -15.539  1.00  0.68           C  
ATOM   4752  OE1 GLU A 324     -33.776  30.262 -15.784  1.00  0.68           O  
ATOM   4753  OE2 GLU A 324     -35.443  28.930 -15.954  1.00  0.68           O  
ATOM   4754  H   GLU A 324     -30.761  29.257 -12.044  1.00  0.68           H  
ATOM   4755  HA  GLU A 324     -33.218  30.548 -13.105  1.00  0.68           H  
ATOM   4756 1HB  GLU A 324     -31.828  29.184 -14.654  1.00  0.68           H  
ATOM   4757 2HB  GLU A 324     -31.904  27.842 -13.594  1.00  0.68           H  
ATOM   4758 1HG  GLU A 324     -33.319  27.380 -15.353  1.00  0.68           H  
ATOM   4759 2HG  GLU A 324     -34.370  27.768 -13.993  1.00  0.68           H  
ATOM   4760  N   LEU A 325     -34.669  29.632 -11.329  1.00  0.67           N  
ATOM   4761  CA  LEU A 325     -35.507  29.201 -10.218  1.00  0.67           C  
ATOM   4762  C   LEU A 325     -36.645  28.321 -10.656  1.00  0.67           C  
ATOM   4763  O   LEU A 325     -37.030  28.337 -11.828  1.00  0.67           O  
ATOM   4764  CB  LEU A 325     -36.144  30.418  -9.547  1.00  0.67           C  
ATOM   4765  CG  LEU A 325     -35.280  31.207  -8.617  1.00  0.67           C  
ATOM   4766  CD1 LEU A 325     -34.357  32.038  -9.459  1.00  0.67           C  
ATOM   4767  CD2 LEU A 325     -36.158  32.054  -7.710  1.00  0.67           C  
ATOM   4768  H   LEU A 325     -34.921  30.480 -11.846  1.00  0.67           H  
ATOM   4769  HA  LEU A 325     -34.892  28.658  -9.503  1.00  0.67           H  
ATOM   4770 1HB  LEU A 325     -36.461  31.102 -10.339  1.00  0.67           H  
ATOM   4771 2HB  LEU A 325     -37.029  30.106  -9.011  1.00  0.67           H  
ATOM   4772  HG  LEU A 325     -34.671  30.534  -8.008  1.00  0.67           H  
ATOM   4773 1HD1 LEU A 325     -33.704  32.614  -8.837  1.00  0.67           H  
ATOM   4774 2HD1 LEU A 325     -33.778  31.392 -10.077  1.00  0.67           H  
ATOM   4775 3HD1 LEU A 325     -34.942  32.704 -10.091  1.00  0.67           H  
ATOM   4776 1HD2 LEU A 325     -35.537  32.644  -7.042  1.00  0.67           H  
ATOM   4777 2HD2 LEU A 325     -36.765  32.699  -8.321  1.00  0.67           H  
ATOM   4778 3HD2 LEU A 325     -36.813  31.427  -7.125  1.00  0.67           H  
ATOM   4779  N   HIS A 326     -37.291  27.624  -9.711  1.00  0.68           N  
ATOM   4780  CA  HIS A 326     -38.540  26.962 -10.085  1.00  0.68           C  
ATOM   4781  C   HIS A 326     -39.597  28.054 -10.041  1.00  0.68           C  
ATOM   4782  O   HIS A 326     -40.483  28.088  -9.187  1.00  0.68           O  
ATOM   4783  CB  HIS A 326     -38.942  25.846  -9.115  1.00  0.68           C  
ATOM   4784  CG  HIS A 326     -40.084  24.928  -9.637  1.00  0.68           C  
ATOM   4785  ND1 HIS A 326     -39.858  23.884 -10.515  1.00  0.68           N  
ATOM   4786  CD2 HIS A 326     -41.416  24.892  -9.374  1.00  0.68           C  
ATOM   4787  CE1 HIS A 326     -40.983  23.277 -10.792  1.00  0.68           C  
ATOM   4788  NE2 HIS A 326     -41.944  23.844 -10.112  1.00  0.68           N  
ATOM   4789  H   HIS A 326     -36.942  27.580  -8.758  1.00  0.68           H  
ATOM   4790  HA  HIS A 326     -38.483  26.559 -11.094  1.00  0.68           H  
ATOM   4791 1HB  HIS A 326     -38.072  25.232  -8.888  1.00  0.68           H  
ATOM   4792 2HB  HIS A 326     -39.266  26.293  -8.173  1.00  0.68           H  
ATOM   4793  HD2 HIS A 326     -41.965  25.556  -8.707  1.00  0.68           H  
ATOM   4794  HE1 HIS A 326     -41.080  22.428 -11.456  1.00  0.68           H  
ATOM   4795  HE2 HIS A 326     -42.922  23.519 -10.147  1.00  0.68           H  
ATOM   4796  N   GLY A 327     -39.498  28.951 -10.998  1.00  0.69           N  
ATOM   4797  CA  GLY A 327     -40.301  30.137 -11.069  1.00  0.69           C  
ATOM   4798  C   GLY A 327     -41.635  29.847 -11.652  1.00  0.69           C  
ATOM   4799  O   GLY A 327     -41.861  30.158 -12.824  1.00  0.69           O  
ATOM   4800  H   GLY A 327     -38.758  28.814 -11.677  1.00  0.69           H  
ATOM   4801 1HA  GLY A 327     -40.427  30.547 -10.065  1.00  0.69           H  
ATOM   4802 2HA  GLY A 327     -39.797  30.899 -11.645  1.00  0.69           H  
ATOM   4803  N   THR A 328     -42.449  29.155 -10.858  1.00  0.72           N  
ATOM   4804  CA  THR A 328     -43.818  28.806 -11.177  1.00  0.72           C  
ATOM   4805  C   THR A 328     -44.633  29.908 -10.546  1.00  0.72           C  
ATOM   4806  O   THR A 328     -44.468  30.211  -9.362  1.00  0.72           O  
ATOM   4807  CB  THR A 328     -44.242  27.448 -10.603  1.00  0.72           C  
ATOM   4808  OG1 THR A 328     -43.417  26.424 -11.128  1.00  0.72           O  
ATOM   4809  CG2 THR A 328     -45.662  27.142 -10.991  1.00  0.72           C  
ATOM   4810  H   THR A 328     -42.060  28.899  -9.950  1.00  0.72           H  
ATOM   4811  HA  THR A 328     -43.971  28.819 -12.257  1.00  0.72           H  
ATOM   4812  HB  THR A 328     -44.149  27.465  -9.519  1.00  0.72           H  
ATOM   4813  HG1 THR A 328     -43.703  25.575 -10.766  1.00  0.72           H  
ATOM   4814 1HG2 THR A 328     -45.950  26.173 -10.584  1.00  0.72           H  
ATOM   4815 2HG2 THR A 328     -46.315  27.904 -10.606  1.00  0.72           H  
ATOM   4816 3HG2 THR A 328     -45.738  27.115 -12.073  1.00  0.72           H  
ATOM   4817  N   GLY A 329     -45.516  30.501 -11.314  1.00  0.74           N  
ATOM   4818  CA  GLY A 329     -46.235  31.693 -10.896  1.00  0.74           C  
ATOM   4819  C   GLY A 329     -47.300  31.577  -9.826  1.00  0.74           C  
ATOM   4820  O   GLY A 329     -48.425  32.024 -10.016  1.00  0.74           O  
ATOM   4821  H   GLY A 329     -45.637  30.163 -12.256  1.00  0.74           H  
ATOM   4822 1HA  GLY A 329     -45.494  32.406 -10.546  1.00  0.74           H  
ATOM   4823 2HA  GLY A 329     -46.692  32.132 -11.782  1.00  0.74           H  
ATOM   4824  N   THR A 330     -46.932  31.071  -8.668  1.00  0.77           N  
ATOM   4825  CA  THR A 330     -47.886  30.991  -7.588  1.00  0.77           C  
ATOM   4826  C   THR A 330     -47.439  31.913  -6.468  1.00  0.77           C  
ATOM   4827  O   THR A 330     -46.242  32.071  -6.190  1.00  0.77           O  
ATOM   4828  CB  THR A 330     -48.034  29.546  -7.076  1.00  0.77           C  
ATOM   4829  OG1 THR A 330     -46.786  29.098  -6.517  1.00  0.77           O  
ATOM   4830  CG2 THR A 330     -48.424  28.635  -8.244  1.00  0.77           C  
ATOM   4831  H   THR A 330     -45.981  30.741  -8.573  1.00  0.77           H  
ATOM   4832  HA  THR A 330     -48.860  31.332  -7.938  1.00  0.77           H  
ATOM   4833  HB  THR A 330     -48.806  29.503  -6.308  1.00  0.77           H  
ATOM   4834  HG1 THR A 330     -46.094  29.187  -7.194  1.00  0.77           H  
ATOM   4835 1HG2 THR A 330     -48.527  27.610  -7.894  1.00  0.77           H  
ATOM   4836 2HG2 THR A 330     -49.367  28.968  -8.667  1.00  0.77           H  
ATOM   4837 3HG2 THR A 330     -47.658  28.681  -9.001  1.00  0.77           H  
ATOM   4838  N   LYS A 331     -48.426  32.418  -5.738  1.00  0.79           N  
ATOM   4839  CA  LYS A 331     -48.238  33.322  -4.610  1.00  0.79           C  
ATOM   4840  C   LYS A 331     -47.455  32.705  -3.460  1.00  0.79           C  
ATOM   4841  O   LYS A 331     -46.934  33.413  -2.601  1.00  0.79           O  
ATOM   4842  CB  LYS A 331     -49.597  33.787  -4.101  1.00  0.79           C  
ATOM   4843  CG  LYS A 331     -50.338  34.682  -5.063  1.00  0.79           C  
ATOM   4844  CD  LYS A 331     -51.667  35.147  -4.505  1.00  0.79           C  
ATOM   4845  CE  LYS A 331     -52.374  36.069  -5.487  1.00  0.79           C  
ATOM   4846  NZ  LYS A 331     -53.694  36.533  -4.960  1.00  0.79           N  
ATOM   4847  H   LYS A 331     -49.374  32.211  -6.022  1.00  0.79           H  
ATOM   4848  HA  LYS A 331     -47.683  34.192  -4.963  1.00  0.79           H  
ATOM   4849 1HB  LYS A 331     -50.224  32.921  -3.894  1.00  0.79           H  
ATOM   4850 2HB  LYS A 331     -49.467  34.329  -3.166  1.00  0.79           H  
ATOM   4851 1HG  LYS A 331     -49.725  35.547  -5.328  1.00  0.79           H  
ATOM   4852 2HG  LYS A 331     -50.536  34.112  -5.969  1.00  0.79           H  
ATOM   4853 1HD  LYS A 331     -52.303  34.285  -4.313  1.00  0.79           H  
ATOM   4854 2HD  LYS A 331     -51.507  35.679  -3.569  1.00  0.79           H  
ATOM   4855 1HE  LYS A 331     -51.742  36.935  -5.683  1.00  0.79           H  
ATOM   4856 2HE  LYS A 331     -52.528  35.532  -6.420  1.00  0.79           H  
ATOM   4857 1HZ  LYS A 331     -54.141  37.147  -5.631  1.00  0.79           H  
ATOM   4858 2HZ  LYS A 331     -54.287  35.734  -4.789  1.00  0.79           H  
ATOM   4859 3HZ  LYS A 331     -53.549  37.035  -4.098  1.00  0.79           H  
ATOM   4860  N   VAL A 332     -47.425  31.385  -3.422  1.00  0.80           N  
ATOM   4861  CA  VAL A 332     -46.740  30.658  -2.380  1.00  0.80           C  
ATOM   4862  C   VAL A 332     -45.407  30.086  -2.851  1.00  0.80           C  
ATOM   4863  O   VAL A 332     -44.377  30.298  -2.202  1.00  0.80           O  
ATOM   4864  CB  VAL A 332     -47.654  29.531  -1.878  1.00  0.80           C  
ATOM   4865  CG1 VAL A 332     -46.949  28.694  -0.860  1.00  0.80           C  
ATOM   4866  CG2 VAL A 332     -48.909  30.145  -1.284  1.00  0.80           C  
ATOM   4867  H   VAL A 332     -47.884  30.877  -4.160  1.00  0.80           H  
ATOM   4868  HA  VAL A 332     -46.546  31.341  -1.552  1.00  0.80           H  
ATOM   4869  HB  VAL A 332     -47.921  28.882  -2.711  1.00  0.80           H  
ATOM   4870 1HG1 VAL A 332     -47.616  27.901  -0.524  1.00  0.80           H  
ATOM   4871 2HG1 VAL A 332     -46.071  28.260  -1.314  1.00  0.80           H  
ATOM   4872 3HG1 VAL A 332     -46.661  29.312  -0.012  1.00  0.80           H  
ATOM   4873 1HG2 VAL A 332     -49.570  29.353  -0.933  1.00  0.80           H  
ATOM   4874 2HG2 VAL A 332     -48.635  30.788  -0.447  1.00  0.80           H  
ATOM   4875 3HG2 VAL A 332     -49.424  30.736  -2.041  1.00  0.80           H  
ATOM   4876  N   GLY A 333     -45.409  29.353  -3.969  1.00  0.79           N  
ATOM   4877  CA  GLY A 333     -44.197  28.688  -4.399  1.00  0.79           C  
ATOM   4878  C   GLY A 333     -43.081  29.651  -4.754  1.00  0.79           C  
ATOM   4879  O   GLY A 333     -41.917  29.391  -4.431  1.00  0.79           O  
ATOM   4880  H   GLY A 333     -46.228  29.246  -4.561  1.00  0.79           H  
ATOM   4881 1HA  GLY A 333     -43.860  28.019  -3.608  1.00  0.79           H  
ATOM   4882 2HA  GLY A 333     -44.425  28.066  -5.264  1.00  0.79           H  
ATOM   4883  N   ASP A 334     -43.410  30.769  -5.415  1.00  0.77           N  
ATOM   4884  CA  ASP A 334     -42.352  31.660  -5.845  1.00  0.77           C  
ATOM   4885  C   ASP A 334     -41.579  32.263  -4.659  1.00  0.77           C  
ATOM   4886  O   ASP A 334     -40.356  32.107  -4.629  1.00  0.77           O  
ATOM   4887  CB  ASP A 334     -42.822  32.687  -6.898  1.00  0.77           C  
ATOM   4888  CG  ASP A 334     -41.688  33.553  -7.345  1.00  0.77           C  
ATOM   4889  OD1 ASP A 334     -40.775  33.042  -7.952  1.00  0.77           O  
ATOM   4890  OD2 ASP A 334     -41.737  34.718  -7.101  1.00  0.77           O  
ATOM   4891  H   ASP A 334     -44.381  30.997  -5.643  1.00  0.77           H  
ATOM   4892  HA  ASP A 334     -41.628  31.048  -6.387  1.00  0.77           H  
ATOM   4893 1HB  ASP A 334     -43.164  32.130  -7.772  1.00  0.77           H  
ATOM   4894 2HB  ASP A 334     -43.659  33.271  -6.601  1.00  0.77           H  
ATOM   4895  N   PRO A 335     -42.199  32.996  -3.700  1.00  0.75           N  
ATOM   4896  CA  PRO A 335     -41.523  33.518  -2.532  1.00  0.75           C  
ATOM   4897  C   PRO A 335     -40.743  32.483  -1.755  1.00  0.75           C  
ATOM   4898  O   PRO A 335     -39.684  32.798  -1.216  1.00  0.75           O  
ATOM   4899  CB  PRO A 335     -42.685  34.046  -1.682  1.00  0.75           C  
ATOM   4900  CG  PRO A 335     -43.726  34.435  -2.676  1.00  0.75           C  
ATOM   4901  CD  PRO A 335     -43.635  33.380  -3.760  1.00  0.75           C  
ATOM   4902  HA  PRO A 335     -40.839  34.291  -2.867  1.00  0.75           H  
ATOM   4903 1HB  PRO A 335     -43.032  33.263  -0.992  1.00  0.75           H  
ATOM   4904 2HB  PRO A 335     -42.349  34.895  -1.063  1.00  0.75           H  
ATOM   4905 1HG  PRO A 335     -44.710  34.453  -2.190  1.00  0.75           H  
ATOM   4906 2HG  PRO A 335     -43.548  35.448  -3.053  1.00  0.75           H  
ATOM   4907 1HD  PRO A 335     -44.292  32.544  -3.544  1.00  0.75           H  
ATOM   4908 2HD  PRO A 335     -43.892  33.881  -4.659  1.00  0.75           H  
ATOM   4909  N   ILE A 336     -41.213  31.240  -1.707  1.00  0.73           N  
ATOM   4910  CA  ILE A 336     -40.450  30.252  -0.967  1.00  0.73           C  
ATOM   4911  C   ILE A 336     -39.129  29.961  -1.666  1.00  0.73           C  
ATOM   4912  O   ILE A 336     -38.066  29.960  -1.032  1.00  0.73           O  
ATOM   4913  CB  ILE A 336     -41.274  28.984  -0.765  1.00  0.73           C  
ATOM   4914  CG1 ILE A 336     -42.454  29.298   0.155  1.00  0.73           C  
ATOM   4915  CG2 ILE A 336     -40.415  27.881  -0.183  1.00  0.73           C  
ATOM   4916  CD1 ILE A 336     -43.484  28.223   0.186  1.00  0.73           C  
ATOM   4917  H   ILE A 336     -42.104  30.968  -2.132  1.00  0.73           H  
ATOM   4918  HA  ILE A 336     -40.228  30.660   0.018  1.00  0.73           H  
ATOM   4919  HB  ILE A 336     -41.683  28.667  -1.728  1.00  0.73           H  
ATOM   4920 1HG1 ILE A 336     -42.082  29.449   1.167  1.00  0.73           H  
ATOM   4921 2HG1 ILE A 336     -42.924  30.220  -0.181  1.00  0.73           H  
ATOM   4922 1HG2 ILE A 336     -41.006  26.987  -0.042  1.00  0.73           H  
ATOM   4923 2HG2 ILE A 336     -39.594  27.668  -0.854  1.00  0.73           H  
ATOM   4924 3HG2 ILE A 336     -40.037  28.207   0.758  1.00  0.73           H  
ATOM   4925 1HD1 ILE A 336     -44.295  28.507   0.851  1.00  0.73           H  
ATOM   4926 2HD1 ILE A 336     -43.865  28.079  -0.815  1.00  0.73           H  
ATOM   4927 3HD1 ILE A 336     -43.042  27.316   0.533  1.00  0.73           H  
ATOM   4928  N   GLU A 337     -39.192  29.751  -2.984  1.00  0.70           N  
ATOM   4929  CA  GLU A 337     -37.989  29.467  -3.755  1.00  0.70           C  
ATOM   4930  C   GLU A 337     -37.027  30.654  -3.715  1.00  0.70           C  
ATOM   4931  O   GLU A 337     -35.824  30.487  -3.479  1.00  0.70           O  
ATOM   4932  CB  GLU A 337     -38.368  29.189  -5.212  1.00  0.70           C  
ATOM   4933  CG  GLU A 337     -37.203  28.793  -6.162  1.00  0.70           C  
ATOM   4934  CD  GLU A 337     -36.674  27.390  -6.032  1.00  0.70           C  
ATOM   4935  OE1 GLU A 337     -37.396  26.525  -5.616  1.00  0.70           O  
ATOM   4936  OE2 GLU A 337     -35.529  27.178  -6.376  1.00  0.70           O  
ATOM   4937  H   GLU A 337     -40.098  29.774  -3.460  1.00  0.70           H  
ATOM   4938  HA  GLU A 337     -37.493  28.598  -3.328  1.00  0.70           H  
ATOM   4939 1HB  GLU A 337     -39.110  28.391  -5.243  1.00  0.70           H  
ATOM   4940 2HB  GLU A 337     -38.842  30.078  -5.635  1.00  0.70           H  
ATOM   4941 1HG  GLU A 337     -37.558  28.926  -7.171  1.00  0.70           H  
ATOM   4942 2HG  GLU A 337     -36.378  29.478  -5.997  1.00  0.70           H  
ATOM   4943  N   ALA A 338     -37.557  31.868  -3.934  1.00  0.68           N  
ATOM   4944  CA  ALA A 338     -36.719  33.062  -3.937  1.00  0.68           C  
ATOM   4945  C   ALA A 338     -36.068  33.281  -2.583  1.00  0.68           C  
ATOM   4946  O   ALA A 338     -34.895  33.656  -2.507  1.00  0.68           O  
ATOM   4947  CB  ALA A 338     -37.534  34.284  -4.314  1.00  0.68           C  
ATOM   4948  H   ALA A 338     -38.559  31.952  -4.116  1.00  0.68           H  
ATOM   4949  HA  ALA A 338     -35.931  32.919  -4.672  1.00  0.68           H  
ATOM   4950 1HB  ALA A 338     -36.893  35.162  -4.333  1.00  0.68           H  
ATOM   4951 2HB  ALA A 338     -37.983  34.130  -5.300  1.00  0.68           H  
ATOM   4952 3HB  ALA A 338     -38.326  34.427  -3.578  1.00  0.68           H  
ATOM   4953  N   ALA A 339     -36.816  33.040  -1.504  1.00  0.67           N  
ATOM   4954  CA  ALA A 339     -36.279  33.205  -0.170  1.00  0.67           C  
ATOM   4955  C   ALA A 339     -35.151  32.223   0.093  1.00  0.67           C  
ATOM   4956  O   ALA A 339     -34.117  32.597   0.658  1.00  0.67           O  
ATOM   4957  CB  ALA A 339     -37.378  33.010   0.848  1.00  0.67           C  
ATOM   4958  H   ALA A 339     -37.790  32.752  -1.594  1.00  0.67           H  
ATOM   4959  HA  ALA A 339     -35.881  34.215  -0.085  1.00  0.67           H  
ATOM   4960 1HB  ALA A 339     -36.981  33.161   1.828  1.00  0.67           H  
ATOM   4961 2HB  ALA A 339     -38.171  33.730   0.663  1.00  0.67           H  
ATOM   4962 3HB  ALA A 339     -37.778  31.999   0.761  1.00  0.67           H  
ATOM   4963  N   ALA A 340     -35.333  30.966  -0.345  1.00  0.66           N  
ATOM   4964  CA  ALA A 340     -34.311  29.945  -0.145  1.00  0.66           C  
ATOM   4965  C   ALA A 340     -33.036  30.317  -0.885  1.00  0.66           C  
ATOM   4966  O   ALA A 340     -31.931  30.232  -0.344  1.00  0.66           O  
ATOM   4967  CB  ALA A 340     -34.824  28.602  -0.627  1.00  0.66           C  
ATOM   4968  H   ALA A 340     -36.212  30.704  -0.798  1.00  0.66           H  
ATOM   4969  HA  ALA A 340     -34.088  29.894   0.918  1.00  0.66           H  
ATOM   4970 1HB  ALA A 340     -34.065  27.842  -0.458  1.00  0.66           H  
ATOM   4971 2HB  ALA A 340     -35.730  28.337  -0.079  1.00  0.66           H  
ATOM   4972 3HB  ALA A 340     -35.054  28.657  -1.691  1.00  0.66           H  
ATOM   4973  N   LEU A 341     -33.210  30.811  -2.104  1.00  0.66           N  
ATOM   4974  CA  LEU A 341     -32.117  31.270  -2.937  1.00  0.66           C  
ATOM   4975  C   LEU A 341     -31.377  32.425  -2.307  1.00  0.66           C  
ATOM   4976  O   LEU A 341     -30.137  32.450  -2.248  1.00  0.66           O  
ATOM   4977  CB  LEU A 341     -32.659  31.668  -4.292  1.00  0.66           C  
ATOM   4978  CG  LEU A 341     -31.702  32.271  -5.169  1.00  0.66           C  
ATOM   4979  CD1 LEU A 341     -30.598  31.385  -5.376  1.00  0.66           C  
ATOM   4980  CD2 LEU A 341     -32.358  32.554  -6.439  1.00  0.66           C  
ATOM   4981  H   LEU A 341     -34.156  30.846  -2.490  1.00  0.66           H  
ATOM   4982  HA  LEU A 341     -31.420  30.446  -3.067  1.00  0.66           H  
ATOM   4983 1HB  LEU A 341     -33.072  30.786  -4.780  1.00  0.66           H  
ATOM   4984 2HB  LEU A 341     -33.462  32.381  -4.149  1.00  0.66           H  
ATOM   4985  HG  LEU A 341     -31.333  33.173  -4.732  1.00  0.66           H  
ATOM   4986 1HD1 LEU A 341     -29.917  31.890  -6.042  1.00  0.66           H  
ATOM   4987 2HD1 LEU A 341     -30.109  31.177  -4.424  1.00  0.66           H  
ATOM   4988 3HD1 LEU A 341     -30.939  30.459  -5.812  1.00  0.66           H  
ATOM   4989 1HD2 LEU A 341     -31.638  32.997  -7.092  1.00  0.66           H  
ATOM   4990 2HD2 LEU A 341     -32.722  31.623  -6.865  1.00  0.66           H  
ATOM   4991 3HD2 LEU A 341     -33.193  33.236  -6.280  1.00  0.66           H  
ATOM   4992  N   GLY A 342     -32.146  33.386  -1.837  1.00  0.67           N  
ATOM   4993  CA  GLY A 342     -31.599  34.539  -1.185  1.00  0.67           C  
ATOM   4994  C   GLY A 342     -30.721  34.088  -0.043  1.00  0.67           C  
ATOM   4995  O   GLY A 342     -29.535  34.421  -0.003  1.00  0.67           O  
ATOM   4996  H   GLY A 342     -33.158  33.319  -1.937  1.00  0.67           H  
ATOM   4997 1HA  GLY A 342     -31.034  35.144  -1.891  1.00  0.67           H  
ATOM   4998 2HA  GLY A 342     -32.417  35.136  -0.807  1.00  0.67           H  
ATOM   4999  N   ALA A 343     -31.277  33.267   0.847  1.00  0.70           N  
ATOM   5000  CA  ALA A 343     -30.533  32.790   2.000  1.00  0.70           C  
ATOM   5001  C   ALA A 343     -29.251  32.027   1.645  1.00  0.70           C  
ATOM   5002  O   ALA A 343     -28.202  32.285   2.243  1.00  0.70           O  
ATOM   5003  CB  ALA A 343     -31.419  31.878   2.818  1.00  0.70           C  
ATOM   5004  H   ALA A 343     -32.256  32.992   0.737  1.00  0.70           H  
ATOM   5005  HA  ALA A 343     -30.267  33.648   2.603  1.00  0.70           H  
ATOM   5006 1HB  ALA A 343     -30.891  31.542   3.706  1.00  0.70           H  
ATOM   5007 2HB  ALA A 343     -32.319  32.406   3.108  1.00  0.70           H  
ATOM   5008 3HB  ALA A 343     -31.695  31.014   2.214  1.00  0.70           H  
ATOM   5009  N   VAL A 344     -29.286  31.154   0.632  1.00  0.76           N  
ATOM   5010  CA  VAL A 344     -28.086  30.374   0.315  1.00  0.76           C  
ATOM   5011  C   VAL A 344     -27.021  31.147  -0.444  1.00  0.76           C  
ATOM   5012  O   VAL A 344     -25.829  31.013  -0.155  1.00  0.76           O  
ATOM   5013  CB  VAL A 344     -28.422  29.121  -0.501  1.00  0.76           C  
ATOM   5014  CG1 VAL A 344     -27.116  28.407  -0.924  1.00  0.76           C  
ATOM   5015  CG2 VAL A 344     -29.268  28.208   0.325  1.00  0.76           C  
ATOM   5016  H   VAL A 344     -30.163  30.977   0.137  1.00  0.76           H  
ATOM   5017  HA  VAL A 344     -27.652  30.042   1.257  1.00  0.76           H  
ATOM   5018  HB  VAL A 344     -28.963  29.410  -1.407  1.00  0.76           H  
ATOM   5019 1HG1 VAL A 344     -27.339  27.529  -1.497  1.00  0.76           H  
ATOM   5020 2HG1 VAL A 344     -26.509  29.075  -1.519  1.00  0.76           H  
ATOM   5021 3HG1 VAL A 344     -26.564  28.116  -0.030  1.00  0.76           H  
ATOM   5022 1HG2 VAL A 344     -29.502  27.327  -0.245  1.00  0.76           H  
ATOM   5023 2HG2 VAL A 344     -28.728  27.920   1.225  1.00  0.76           H  
ATOM   5024 3HG2 VAL A 344     -30.184  28.716   0.605  1.00  0.76           H  
ATOM   5025  N   LEU A 345     -27.431  31.895  -1.460  1.00  0.85           N  
ATOM   5026  CA  LEU A 345     -26.465  32.610  -2.265  1.00  0.85           C  
ATOM   5027  C   LEU A 345     -26.451  34.105  -2.004  1.00  0.85           C  
ATOM   5028  O   LEU A 345     -25.388  34.717  -1.897  1.00  0.85           O  
ATOM   5029  CB  LEU A 345     -26.748  32.338  -3.738  1.00  0.85           C  
ATOM   5030  CG  LEU A 345     -26.630  30.858  -4.135  1.00  0.85           C  
ATOM   5031  CD1 LEU A 345     -26.959  30.702  -5.519  1.00  0.85           C  
ATOM   5032  CD2 LEU A 345     -25.251  30.395  -3.895  1.00  0.85           C  
ATOM   5033  H   LEU A 345     -28.424  31.980  -1.669  1.00  0.85           H  
ATOM   5034  HA  LEU A 345     -25.478  32.226  -2.033  1.00  0.85           H  
ATOM   5035 1HB  LEU A 345     -27.760  32.679  -3.972  1.00  0.85           H  
ATOM   5036 2HB  LEU A 345     -26.040  32.903  -4.333  1.00  0.85           H  
ATOM   5037  HG  LEU A 345     -27.337  30.266  -3.554  1.00  0.85           H  
ATOM   5038 1HD1 LEU A 345     -26.896  29.671  -5.802  1.00  0.85           H  
ATOM   5039 2HD1 LEU A 345     -27.929  31.049  -5.672  1.00  0.85           H  
ATOM   5040 3HD1 LEU A 345     -26.274  31.273  -6.100  1.00  0.85           H  
ATOM   5041 1HD2 LEU A 345     -25.147  29.364  -4.171  1.00  0.85           H  
ATOM   5042 2HD2 LEU A 345     -24.563  31.000  -4.488  1.00  0.85           H  
ATOM   5043 3HD2 LEU A 345     -25.034  30.506  -2.852  1.00  0.85           H  
ATOM   5044  N   GLY A 346     -27.619  34.711  -1.856  1.00  0.98           N  
ATOM   5045  CA  GLY A 346     -27.664  36.158  -1.716  1.00  0.98           C  
ATOM   5046  C   GLY A 346     -26.927  36.646  -0.470  1.00  0.98           C  
ATOM   5047  O   GLY A 346     -26.128  37.584  -0.536  1.00  0.98           O  
ATOM   5048  H   GLY A 346     -28.486  34.174  -1.838  1.00  0.98           H  
ATOM   5049 1HA  GLY A 346     -27.230  36.619  -2.606  1.00  0.98           H  
ATOM   5050 2HA  GLY A 346     -28.706  36.475  -1.673  1.00  0.98           H  
ATOM   5051  N   THR A 347     -27.087  35.937   0.644  1.00  1.16           N  
ATOM   5052  CA  THR A 347     -26.483  36.410   1.888  1.00  1.16           C  
ATOM   5053  C   THR A 347     -24.968  36.225   1.926  1.00  1.16           C  
ATOM   5054  O   THR A 347     -24.312  36.717   2.845  1.00  1.16           O  
ATOM   5055  CB  THR A 347     -27.077  35.721   3.139  1.00  1.16           C  
ATOM   5056  OG1 THR A 347     -26.761  34.315   3.154  1.00  1.16           O  
ATOM   5057  CG2 THR A 347     -28.585  35.904   3.139  1.00  1.16           C  
ATOM   5058  H   THR A 347     -27.732  35.144   0.623  1.00  1.16           H  
ATOM   5059  HA  THR A 347     -26.687  37.478   1.974  1.00  1.16           H  
ATOM   5060  HB  THR A 347     -26.658  36.180   4.032  1.00  1.16           H  
ATOM   5061  HG1 THR A 347     -27.422  33.774   2.675  1.00  1.16           H  
ATOM   5062 1HG2 THR A 347     -29.012  35.428   4.019  1.00  1.16           H  
ATOM   5063 2HG2 THR A 347     -28.825  36.966   3.145  1.00  1.16           H  
ATOM   5064 3HG2 THR A 347     -28.986  35.453   2.246  1.00  1.16           H  
ATOM   5065  N   GLY A 348     -24.409  35.481   0.968  1.00  1.34           N  
ATOM   5066  CA  GLY A 348     -22.982  35.228   0.946  1.00  1.34           C  
ATOM   5067  C   GLY A 348     -22.274  35.974  -0.177  1.00  1.34           C  
ATOM   5068  O   GLY A 348     -21.089  35.741  -0.406  1.00  1.34           O  
ATOM   5069  H   GLY A 348     -24.975  35.116   0.204  1.00  1.34           H  
ATOM   5070 1HA  GLY A 348     -22.547  35.517   1.903  1.00  1.34           H  
ATOM   5071 2HA  GLY A 348     -22.813  34.159   0.833  1.00  1.34           H  
ATOM   5072  N   ARG A 349     -22.979  36.871  -0.874  1.00  1.47           N  
ATOM   5073  CA  ARG A 349     -22.393  37.555  -2.028  1.00  1.47           C  
ATOM   5074  C   ARG A 349     -22.446  39.085  -2.040  1.00  1.47           C  
ATOM   5075  O   ARG A 349     -23.499  39.698  -1.879  1.00  1.47           O  
ATOM   5076  CB  ARG A 349     -23.081  37.061  -3.295  1.00  1.47           C  
ATOM   5077  CG  ARG A 349     -22.719  37.824  -4.546  1.00  1.47           C  
ATOM   5078  CD  ARG A 349     -21.406  37.492  -5.162  1.00  1.47           C  
ATOM   5079  NE  ARG A 349     -21.092  38.443  -6.248  1.00  1.47           N  
ATOM   5080  CZ  ARG A 349     -20.146  38.284  -7.202  1.00  1.47           C  
ATOM   5081  NH1 ARG A 349     -19.411  37.199  -7.294  1.00  1.47           N  
ATOM   5082  NH2 ARG A 349     -19.972  39.256  -8.068  1.00  1.47           N  
ATOM   5083  H   ARG A 349     -23.957  37.054  -0.635  1.00  1.47           H  
ATOM   5084  HA  ARG A 349     -21.347  37.271  -2.081  1.00  1.47           H  
ATOM   5085 1HB  ARG A 349     -22.849  36.008  -3.456  1.00  1.47           H  
ATOM   5086 2HB  ARG A 349     -24.166  37.140  -3.165  1.00  1.47           H  
ATOM   5087 1HG  ARG A 349     -23.486  37.660  -5.298  1.00  1.47           H  
ATOM   5088 2HG  ARG A 349     -22.709  38.864  -4.300  1.00  1.47           H  
ATOM   5089 1HD  ARG A 349     -20.616  37.553  -4.412  1.00  1.47           H  
ATOM   5090 2HD  ARG A 349     -21.438  36.490  -5.587  1.00  1.47           H  
ATOM   5091  HE  ARG A 349     -21.615  39.360  -6.270  1.00  1.47           H  
ATOM   5092 1HH1 ARG A 349     -19.540  36.407  -6.665  1.00  1.47           H  
ATOM   5093 2HH1 ARG A 349     -18.722  37.121  -8.021  1.00  1.47           H  
ATOM   5094 1HH2 ARG A 349     -20.539  40.097  -7.976  1.00  1.47           H  
ATOM   5095 2HH2 ARG A 349     -19.284  39.175  -8.792  1.00  1.47           H  
ATOM   5096  N   ASP A 350     -21.277  39.688  -2.289  1.00  1.47           N  
ATOM   5097  CA  ASP A 350     -21.114  41.130  -2.482  1.00  1.47           C  
ATOM   5098  C   ASP A 350     -21.352  41.414  -3.973  1.00  1.47           C  
ATOM   5099  O   ASP A 350     -20.566  40.962  -4.804  1.00  1.47           O  
ATOM   5100  CB  ASP A 350     -19.711  41.596  -2.053  1.00  1.47           C  
ATOM   5101  CG  ASP A 350     -19.499  43.143  -2.095  1.00  1.47           C  
ATOM   5102  OD1 ASP A 350     -20.360  43.845  -2.567  1.00  1.47           O  
ATOM   5103  OD2 ASP A 350     -18.466  43.584  -1.640  1.00  1.47           O  
ATOM   5104  H   ASP A 350     -20.457  39.106  -2.369  1.00  1.47           H  
ATOM   5105  HA  ASP A 350     -21.865  41.662  -1.896  1.00  1.47           H  
ATOM   5106 1HB  ASP A 350     -19.511  41.252  -1.038  1.00  1.47           H  
ATOM   5107 2HB  ASP A 350     -18.968  41.134  -2.704  1.00  1.47           H  
ATOM   5108  N   THR A 351     -22.463  42.106  -4.272  1.00  1.36           N  
ATOM   5109  CA  THR A 351     -23.069  42.427  -5.589  1.00  1.36           C  
ATOM   5110  C   THR A 351     -23.966  41.256  -5.995  1.00  1.36           C  
ATOM   5111  O   THR A 351     -23.470  40.144  -6.137  1.00  1.36           O  
ATOM   5112  CB  THR A 351     -22.079  42.696  -6.758  1.00  1.36           C  
ATOM   5113  OG1 THR A 351     -21.332  41.522  -7.078  1.00  1.36           O  
ATOM   5114  CG2 THR A 351     -21.121  43.837  -6.404  1.00  1.36           C  
ATOM   5115  H   THR A 351     -22.970  42.438  -3.463  1.00  1.36           H  
ATOM   5116  HA  THR A 351     -23.648  43.332  -5.455  1.00  1.36           H  
ATOM   5117  HB  THR A 351     -22.647  42.986  -7.638  1.00  1.36           H  
ATOM   5118  HG1 THR A 351     -20.724  41.348  -6.363  1.00  1.36           H  
ATOM   5119 1HG2 THR A 351     -20.455  44.020  -7.245  1.00  1.36           H  
ATOM   5120 2HG2 THR A 351     -21.694  44.738  -6.192  1.00  1.36           H  
ATOM   5121 3HG2 THR A 351     -20.526  43.579  -5.530  1.00  1.36           H  
ATOM   5122  N   PRO A 352     -25.246  41.508  -6.321  1.00  1.18           N  
ATOM   5123  CA  PRO A 352     -26.314  40.533  -6.459  1.00  1.18           C  
ATOM   5124  C   PRO A 352     -26.237  39.532  -7.583  1.00  1.18           C  
ATOM   5125  O   PRO A 352     -25.672  39.792  -8.650  1.00  1.18           O  
ATOM   5126  CB  PRO A 352     -27.530  41.421  -6.696  1.00  1.18           C  
ATOM   5127  CG  PRO A 352     -26.988  42.692  -7.292  1.00  1.18           C  
ATOM   5128  CD  PRO A 352     -25.665  42.893  -6.628  1.00  1.18           C  
ATOM   5129  HA  PRO A 352     -26.382  39.992  -5.522  1.00  1.18           H  
ATOM   5130 1HB  PRO A 352     -28.223  40.884  -7.361  1.00  1.18           H  
ATOM   5131 2HB  PRO A 352     -28.064  41.600  -5.759  1.00  1.18           H  
ATOM   5132 1HG  PRO A 352     -26.906  42.588  -8.385  1.00  1.18           H  
ATOM   5133 2HG  PRO A 352     -27.685  43.523  -7.103  1.00  1.18           H  
ATOM   5134 1HD  PRO A 352     -24.981  43.380  -7.335  1.00  1.18           H  
ATOM   5135 2HD  PRO A 352     -25.820  43.476  -5.707  1.00  1.18           H  
ATOM   5136  N   LEU A 353     -26.887  38.393  -7.349  1.00  0.99           N  
ATOM   5137  CA  LEU A 353     -26.972  37.365  -8.361  1.00  0.99           C  
ATOM   5138  C   LEU A 353     -28.192  37.649  -9.211  1.00  0.99           C  
ATOM   5139  O   LEU A 353     -29.248  37.934  -8.657  1.00  0.99           O  
ATOM   5140  CB  LEU A 353     -27.227  35.981  -7.759  1.00  0.99           C  
ATOM   5141  CG  LEU A 353     -26.085  35.295  -7.109  1.00  0.99           C  
ATOM   5142  CD1 LEU A 353     -25.915  35.839  -5.677  1.00  0.99           C  
ATOM   5143  CD2 LEU A 353     -26.341  33.840  -7.132  1.00  0.99           C  
ATOM   5144  H   LEU A 353     -27.330  38.258  -6.438  1.00  0.99           H  
ATOM   5145  HA  LEU A 353     -26.048  37.374  -8.926  1.00  0.99           H  
ATOM   5146 1HB  LEU A 353     -28.005  36.074  -7.020  1.00  0.99           H  
ATOM   5147 2HB  LEU A 353     -27.593  35.328  -8.560  1.00  0.99           H  
ATOM   5148  HG  LEU A 353     -25.163  35.506  -7.661  1.00  0.99           H  
ATOM   5149 1HD1 LEU A 353     -25.073  35.342  -5.193  1.00  0.99           H  
ATOM   5150 2HD1 LEU A 353     -25.736  36.911  -5.709  1.00  0.99           H  
ATOM   5151 3HD1 LEU A 353     -26.824  35.646  -5.104  1.00  0.99           H  
ATOM   5152 1HD2 LEU A 353     -25.498  33.345  -6.668  1.00  0.99           H  
ATOM   5153 2HD2 LEU A 353     -27.257  33.621  -6.584  1.00  0.99           H  
ATOM   5154 3HD2 LEU A 353     -26.442  33.510  -8.164  1.00  0.99           H  
ATOM   5155  N   PRO A 354     -28.117  37.609 -10.526  1.00  0.83           N  
ATOM   5156  CA  PRO A 354     -29.265  37.729 -11.363  1.00  0.83           C  
ATOM   5157  C   PRO A 354     -30.108  36.478 -11.206  1.00  0.83           C  
ATOM   5158  O   PRO A 354     -29.555  35.378 -11.052  1.00  0.83           O  
ATOM   5159  CB  PRO A 354     -28.653  37.876 -12.743  1.00  0.83           C  
ATOM   5160  CG  PRO A 354     -27.325  37.234 -12.646  1.00  0.83           C  
ATOM   5161  CD  PRO A 354     -26.864  37.473 -11.215  1.00  0.83           C  
ATOM   5162  HA  PRO A 354     -29.820  38.626 -11.080  1.00  0.83           H  
ATOM   5163 1HB  PRO A 354     -29.311  37.405 -13.467  1.00  0.83           H  
ATOM   5164 2HB  PRO A 354     -28.558  38.925 -13.007  1.00  0.83           H  
ATOM   5165 1HG  PRO A 354     -27.411  36.195 -12.875  1.00  0.83           H  
ATOM   5166 2HG  PRO A 354     -26.632  37.657 -13.387  1.00  0.83           H  
ATOM   5167 1HD  PRO A 354     -26.342  36.591 -10.869  1.00  0.83           H  
ATOM   5168 2HD  PRO A 354     -26.256  38.390 -11.126  1.00  0.83           H  
ATOM   5169  N   VAL A 355     -31.417  36.652 -11.273  1.00  0.72           N  
ATOM   5170  CA  VAL A 355     -32.352  35.544 -11.196  1.00  0.72           C  
ATOM   5171  C   VAL A 355     -33.458  35.605 -12.245  1.00  0.72           C  
ATOM   5172  O   VAL A 355     -33.850  36.685 -12.721  1.00  0.72           O  
ATOM   5173  CB  VAL A 355     -32.967  35.471  -9.783  1.00  0.72           C  
ATOM   5174  CG1 VAL A 355     -31.919  35.185  -8.757  1.00  0.72           C  
ATOM   5175  CG2 VAL A 355     -33.582  36.769  -9.431  1.00  0.72           C  
ATOM   5176  H   VAL A 355     -31.770  37.602 -11.353  1.00  0.72           H  
ATOM   5177  HA  VAL A 355     -31.793  34.625 -11.358  1.00  0.72           H  
ATOM   5178  HB  VAL A 355     -33.694  34.699  -9.768  1.00  0.72           H  
ATOM   5179 1HG1 VAL A 355     -32.398  35.135  -7.788  1.00  0.72           H  
ATOM   5180 2HG1 VAL A 355     -31.442  34.237  -8.994  1.00  0.72           H  
ATOM   5181 3HG1 VAL A 355     -31.173  35.972  -8.742  1.00  0.72           H  
ATOM   5182 1HG2 VAL A 355     -34.015  36.722  -8.437  1.00  0.72           H  
ATOM   5183 2HG2 VAL A 355     -32.820  37.527  -9.448  1.00  0.72           H  
ATOM   5184 3HG2 VAL A 355     -34.344  36.987 -10.154  1.00  0.72           H  
ATOM   5185  N   GLY A 356     -34.016  34.439 -12.552  1.00  0.66           N  
ATOM   5186  CA  GLY A 356     -35.139  34.406 -13.480  1.00  0.66           C  
ATOM   5187  C   GLY A 356     -35.767  33.028 -13.691  1.00  0.66           C  
ATOM   5188  O   GLY A 356     -35.488  32.076 -12.952  1.00  0.66           O  
ATOM   5189  H   GLY A 356     -33.609  33.581 -12.167  1.00  0.66           H  
ATOM   5190 1HA  GLY A 356     -35.904  35.104 -13.140  1.00  0.66           H  
ATOM   5191 2HA  GLY A 356     -34.787  34.777 -14.440  1.00  0.66           H  
ATOM   5192  N   SER A 357     -36.663  32.961 -14.691  1.00  0.63           N  
ATOM   5193  CA  SER A 357     -37.371  31.716 -15.015  1.00  0.63           C  
ATOM   5194  C   SER A 357     -37.850  31.567 -16.467  1.00  0.63           C  
ATOM   5195  O   SER A 357     -38.680  32.342 -16.958  1.00  0.63           O  
ATOM   5196  CB  SER A 357     -38.581  31.586 -14.113  1.00  0.63           C  
ATOM   5197  OG  SER A 357     -39.354  30.427 -14.430  1.00  0.63           O  
ATOM   5198  H   SER A 357     -36.834  33.817 -15.217  1.00  0.63           H  
ATOM   5199  HA  SER A 357     -36.691  30.888 -14.806  1.00  0.63           H  
ATOM   5200 1HB  SER A 357     -38.234  31.529 -13.088  1.00  0.63           H  
ATOM   5201 2HB  SER A 357     -39.200  32.476 -14.202  1.00  0.63           H  
ATOM   5202  HG  SER A 357     -40.199  30.460 -13.852  1.00  0.63           H  
ATOM   5203  N   ILE A 358     -37.442  30.461 -17.101  1.00  0.61           N  
ATOM   5204  CA  ILE A 358     -37.864  30.095 -18.460  1.00  0.61           C  
ATOM   5205  C   ILE A 358     -39.363  29.885 -18.557  1.00  0.61           C  
ATOM   5206  O   ILE A 358     -39.921  29.913 -19.654  1.00  0.61           O  
ATOM   5207  CB  ILE A 358     -37.190  28.815 -19.016  1.00  0.61           C  
ATOM   5208  CG1 ILE A 358     -37.395  28.802 -20.567  1.00  0.61           C  
ATOM   5209  CG2 ILE A 358     -37.769  27.548 -18.394  1.00  0.61           C  
ATOM   5210  CD1 ILE A 358     -36.570  27.777 -21.323  1.00  0.61           C  
ATOM   5211  H   ILE A 358     -36.756  29.869 -16.631  1.00  0.61           H  
ATOM   5212  HA  ILE A 358     -37.598  30.916 -19.126  1.00  0.61           H  
ATOM   5213  HB  ILE A 358     -36.128  28.838 -18.804  1.00  0.61           H  
ATOM   5214 1HG1 ILE A 358     -38.447  28.609 -20.773  1.00  0.61           H  
ATOM   5215 2HG1 ILE A 358     -37.150  29.791 -20.948  1.00  0.61           H  
ATOM   5216 1HG2 ILE A 358     -37.267  26.677 -18.815  1.00  0.61           H  
ATOM   5217 2HG2 ILE A 358     -37.606  27.575 -17.318  1.00  0.61           H  
ATOM   5218 3HG2 ILE A 358     -38.835  27.485 -18.604  1.00  0.61           H  
ATOM   5219 1HD1 ILE A 358     -36.773  27.847 -22.386  1.00  0.61           H  
ATOM   5220 2HD1 ILE A 358     -35.547  27.953 -21.161  1.00  0.61           H  
ATOM   5221 3HD1 ILE A 358     -36.816  26.790 -20.975  1.00  0.61           H  
ATOM   5222  N   LYS A 359     -40.022  29.678 -17.412  1.00  0.61           N  
ATOM   5223  CA  LYS A 359     -41.443  29.388 -17.342  1.00  0.61           C  
ATOM   5224  C   LYS A 359     -42.264  30.625 -17.716  1.00  0.61           C  
ATOM   5225  O   LYS A 359     -43.480  30.561 -17.890  1.00  0.61           O  
ATOM   5226  CB  LYS A 359     -41.744  28.913 -15.938  1.00  0.61           C  
ATOM   5227  CG  LYS A 359     -41.022  27.577 -15.612  1.00  0.61           C  
ATOM   5228  CD  LYS A 359     -41.068  27.255 -14.134  1.00  0.61           C  
ATOM   5229  CE  LYS A 359     -40.393  25.927 -13.795  1.00  0.61           C  
ATOM   5230  NZ  LYS A 359     -38.921  25.886 -14.213  1.00  0.61           N  
ATOM   5231  H   LYS A 359     -39.532  29.747 -16.518  1.00  0.61           H  
ATOM   5232  HA  LYS A 359     -41.662  28.585 -18.035  1.00  0.61           H  
ATOM   5233 1HB  LYS A 359     -41.485  29.669 -15.229  1.00  0.61           H  
ATOM   5234 2HB  LYS A 359     -42.815  28.741 -15.840  1.00  0.61           H  
ATOM   5235 1HG  LYS A 359     -41.486  26.766 -16.172  1.00  0.61           H  
ATOM   5236 2HG  LYS A 359     -39.979  27.662 -15.917  1.00  0.61           H  
ATOM   5237 1HD  LYS A 359     -40.533  28.032 -13.602  1.00  0.61           H  
ATOM   5238 2HD  LYS A 359     -42.093  27.251 -13.778  1.00  0.61           H  
ATOM   5239 1HE  LYS A 359     -40.456  25.789 -12.717  1.00  0.61           H  
ATOM   5240 2HE  LYS A 359     -40.927  25.120 -14.282  1.00  0.61           H  
ATOM   5241 1HZ  LYS A 359     -38.511  24.998 -13.949  1.00  0.61           H  
ATOM   5242 2HZ  LYS A 359     -38.852  26.001 -15.210  1.00  0.61           H  
ATOM   5243 3HZ  LYS A 359     -38.384  26.629 -13.772  1.00  0.61           H  
ATOM   5244  N   THR A 360     -41.584  31.769 -17.841  1.00  0.61           N  
ATOM   5245  CA  THR A 360     -42.241  32.988 -18.261  1.00  0.61           C  
ATOM   5246  C   THR A 360     -42.197  33.126 -19.794  1.00  0.61           C  
ATOM   5247  O   THR A 360     -42.921  33.941 -20.366  1.00  0.61           O  
ATOM   5248  CB  THR A 360     -41.587  34.201 -17.615  1.00  0.61           C  
ATOM   5249  OG1 THR A 360     -40.223  34.319 -18.044  1.00  0.61           O  
ATOM   5250  CG2 THR A 360     -41.622  34.076 -16.149  1.00  0.61           C  
ATOM   5251  H   THR A 360     -40.584  31.795 -17.641  1.00  0.61           H  
ATOM   5252  HA  THR A 360     -43.283  32.954 -17.948  1.00  0.61           H  
ATOM   5253  HB  THR A 360     -42.132  35.085 -17.908  1.00  0.61           H  
ATOM   5254  HG1 THR A 360     -39.697  33.551 -17.710  1.00  0.61           H  
ATOM   5255 1HG2 THR A 360     -41.167  34.957 -15.698  1.00  0.61           H  
ATOM   5256 2HG2 THR A 360     -42.659  33.998 -15.842  1.00  0.61           H  
ATOM   5257 3HG2 THR A 360     -41.075  33.183 -15.847  1.00  0.61           H  
ATOM   5258  N   ASN A 361     -41.347  32.323 -20.459  1.00  0.62           N  
ATOM   5259  CA  ASN A 361     -41.236  32.328 -21.921  1.00  0.62           C  
ATOM   5260  C   ASN A 361     -42.058  31.159 -22.437  1.00  0.62           C  
ATOM   5261  O   ASN A 361     -42.784  31.248 -23.424  1.00  0.62           O  
ATOM   5262  CB  ASN A 361     -39.788  32.145 -22.398  1.00  0.62           C  
ATOM   5263  CG  ASN A 361     -38.815  33.279 -22.131  1.00  0.62           C  
ATOM   5264  OD1 ASN A 361     -38.012  33.210 -21.190  1.00  0.62           O  
ATOM   5265  ND2 ASN A 361     -38.832  34.279 -22.969  1.00  0.62           N  
ATOM   5266  H   ASN A 361     -40.791  31.647 -19.949  1.00  0.62           H  
ATOM   5267  HA  ASN A 361     -41.655  33.245 -22.328  1.00  0.62           H  
ATOM   5268 1HB  ASN A 361     -39.383  31.243 -21.933  1.00  0.62           H  
ATOM   5269 2HB  ASN A 361     -39.803  31.965 -23.473  1.00  0.62           H  
ATOM   5270 1HD2 ASN A 361     -38.192  35.037 -22.848  1.00  0.62           H  
ATOM   5271 2HD2 ASN A 361     -39.492  34.283 -23.751  1.00  0.62           H  
ATOM   5272  N   ILE A 362     -41.942  30.044 -21.736  1.00  0.62           N  
ATOM   5273  CA  ILE A 362     -42.583  28.795 -22.100  1.00  0.62           C  
ATOM   5274  C   ILE A 362     -43.504  28.352 -20.988  1.00  0.62           C  
ATOM   5275  O   ILE A 362     -43.128  28.395 -19.827  1.00  0.62           O  
ATOM   5276  CB  ILE A 362     -41.518  27.731 -22.418  1.00  0.62           C  
ATOM   5277  CG1 ILE A 362     -40.703  28.189 -23.601  1.00  0.62           C  
ATOM   5278  CG2 ILE A 362     -42.136  26.387 -22.718  1.00  0.62           C  
ATOM   5279  CD1 ILE A 362     -39.564  27.349 -23.841  1.00  0.62           C  
ATOM   5280  H   ILE A 362     -41.337  30.040 -20.918  1.00  0.62           H  
ATOM   5281  HA  ILE A 362     -43.187  28.951 -22.987  1.00  0.62           H  
ATOM   5282  HB  ILE A 362     -40.842  27.637 -21.564  1.00  0.62           H  
ATOM   5283 1HG1 ILE A 362     -41.327  28.180 -24.486  1.00  0.62           H  
ATOM   5284 2HG1 ILE A 362     -40.343  29.195 -23.434  1.00  0.62           H  
ATOM   5285 1HG2 ILE A 362     -41.356  25.668 -22.940  1.00  0.62           H  
ATOM   5286 2HG2 ILE A 362     -42.697  26.044 -21.867  1.00  0.62           H  
ATOM   5287 3HG2 ILE A 362     -42.788  26.479 -23.558  1.00  0.62           H  
ATOM   5288 1HD1 ILE A 362     -39.029  27.717 -24.701  1.00  0.62           H  
ATOM   5289 2HD1 ILE A 362     -38.923  27.354 -22.976  1.00  0.62           H  
ATOM   5290 3HD1 ILE A 362     -39.911  26.352 -24.022  1.00  0.62           H  
ATOM   5291  N   GLY A 363     -44.715  27.934 -21.333  1.00  0.63           N  
ATOM   5292  CA  GLY A 363     -45.652  27.516 -20.300  1.00  0.63           C  
ATOM   5293  C   GLY A 363     -44.993  26.438 -19.461  1.00  0.63           C  
ATOM   5294  O   GLY A 363     -44.071  25.764 -19.916  1.00  0.63           O  
ATOM   5295  H   GLY A 363     -44.983  27.920 -22.303  1.00  0.63           H  
ATOM   5296 1HA  GLY A 363     -45.899  28.365 -19.668  1.00  0.63           H  
ATOM   5297 2HA  GLY A 363     -46.575  27.149 -20.746  1.00  0.63           H  
ATOM   5298  N   HIS A 364     -45.440  26.274 -18.231  1.00  0.63           N  
ATOM   5299  CA  HIS A 364     -44.777  25.338 -17.351  1.00  0.63           C  
ATOM   5300  C   HIS A 364     -44.795  23.963 -17.978  1.00  0.63           C  
ATOM   5301  O   HIS A 364     -45.837  23.479 -18.428  1.00  0.63           O  
ATOM   5302  CB  HIS A 364     -45.457  25.267 -15.985  1.00  0.63           C  
ATOM   5303  CG  HIS A 364     -44.630  24.560 -14.986  1.00  0.63           C  
ATOM   5304  ND1 HIS A 364     -44.317  23.230 -15.084  1.00  0.63           N  
ATOM   5305  CD2 HIS A 364     -44.054  24.998 -13.867  1.00  0.63           C  
ATOM   5306  CE1 HIS A 364     -43.550  22.892 -14.078  1.00  0.63           C  
ATOM   5307  NE2 HIS A 364     -43.386  23.942 -13.314  1.00  0.63           N  
ATOM   5308  H   HIS A 364     -46.239  26.803 -17.917  1.00  0.63           H  
ATOM   5309  HA  HIS A 364     -43.738  25.635 -17.210  1.00  0.63           H  
ATOM   5310 1HB  HIS A 364     -45.657  26.276 -15.620  1.00  0.63           H  
ATOM   5311 2HB  HIS A 364     -46.412  24.751 -16.075  1.00  0.63           H  
ATOM   5312  HD2 HIS A 364     -44.109  26.011 -13.489  1.00  0.63           H  
ATOM   5313  HE1 HIS A 364     -43.124  21.907 -13.907  1.00  0.63           H  
ATOM   5314  HE2 HIS A 364     -42.844  23.967 -12.461  1.00  0.63           H  
ATOM   5315  N   LEU A 365     -43.649  23.319 -18.002  1.00  0.64           N  
ATOM   5316  CA  LEU A 365     -43.575  22.012 -18.606  1.00  0.64           C  
ATOM   5317  C   LEU A 365     -43.469  20.936 -17.548  1.00  0.64           C  
ATOM   5318  O   LEU A 365     -42.392  20.682 -17.005  1.00  0.64           O  
ATOM   5319  CB  LEU A 365     -42.360  21.936 -19.497  1.00  0.64           C  
ATOM   5320  CG  LEU A 365     -42.214  22.955 -20.542  1.00  0.64           C  
ATOM   5321  CD1 LEU A 365     -40.916  22.732 -21.217  1.00  0.64           C  
ATOM   5322  CD2 LEU A 365     -43.327  22.841 -21.464  1.00  0.64           C  
ATOM   5323  H   LEU A 365     -42.828  23.749 -17.609  1.00  0.64           H  
ATOM   5324  HA  LEU A 365     -44.474  21.837 -19.198  1.00  0.64           H  
ATOM   5325 1HB  LEU A 365     -41.485  21.969 -18.893  1.00  0.64           H  
ATOM   5326 2HB  LEU A 365     -42.410  20.992 -20.004  1.00  0.64           H  
ATOM   5327  HG  LEU A 365     -42.203  23.954 -20.101  1.00  0.64           H  
ATOM   5328 1HD1 LEU A 365     -40.790  23.477 -21.978  1.00  0.64           H  
ATOM   5329 2HD1 LEU A 365     -40.130  22.816 -20.481  1.00  0.64           H  
ATOM   5330 3HD1 LEU A 365     -40.898  21.737 -21.665  1.00  0.64           H  
ATOM   5331 1HD2 LEU A 365     -43.241  23.575 -22.261  1.00  0.64           H  
ATOM   5332 2HD2 LEU A 365     -43.319  21.847 -21.871  1.00  0.64           H  
ATOM   5333 3HD2 LEU A 365     -44.244  23.009 -20.912  1.00  0.64           H  
ATOM   5334  N   GLU A 366     -44.568  20.272 -17.251  1.00  0.63           N  
ATOM   5335  CA  GLU A 366     -44.495  19.269 -16.209  1.00  0.63           C  
ATOM   5336  C   GLU A 366     -43.372  18.312 -16.574  1.00  0.63           C  
ATOM   5337  O   GLU A 366     -43.233  17.898 -17.723  1.00  0.63           O  
ATOM   5338  CB  GLU A 366     -45.819  18.524 -16.068  1.00  0.63           C  
ATOM   5339  CG  GLU A 366     -45.846  17.460 -14.969  1.00  0.63           C  
ATOM   5340  CD  GLU A 366     -47.157  16.684 -14.905  1.00  0.63           C  
ATOM   5341  OE1 GLU A 366     -48.096  17.035 -15.592  1.00  0.63           O  
ATOM   5342  OE2 GLU A 366     -47.203  15.715 -14.183  1.00  0.63           O  
ATOM   5343  H   GLU A 366     -45.440  20.490 -17.718  1.00  0.63           H  
ATOM   5344  HA  GLU A 366     -44.252  19.752 -15.264  1.00  0.63           H  
ATOM   5345 1HB  GLU A 366     -46.616  19.238 -15.860  1.00  0.63           H  
ATOM   5346 2HB  GLU A 366     -46.050  18.047 -16.994  1.00  0.63           H  
ATOM   5347 1HG  GLU A 366     -45.033  16.758 -15.131  1.00  0.63           H  
ATOM   5348 2HG  GLU A 366     -45.672  17.949 -14.012  1.00  0.63           H  
ATOM   5349  N   GLY A 367     -42.506  18.037 -15.627  1.00  0.63           N  
ATOM   5350  CA  GLY A 367     -41.384  17.139 -15.820  1.00  0.63           C  
ATOM   5351  C   GLY A 367     -40.238  17.804 -16.572  1.00  0.63           C  
ATOM   5352  O   GLY A 367     -39.168  18.027 -16.001  1.00  0.63           O  
ATOM   5353  H   GLY A 367     -42.640  18.446 -14.722  1.00  0.63           H  
ATOM   5354 1HA  GLY A 367     -41.033  16.811 -14.845  1.00  0.63           H  
ATOM   5355 2HA  GLY A 367     -41.714  16.250 -16.359  1.00  0.63           H  
ATOM   5356  N   ALA A 368     -40.489  18.142 -17.847  1.00  0.62           N  
ATOM   5357  CA  ALA A 368     -39.524  18.717 -18.797  1.00  0.62           C  
ATOM   5358  C   ALA A 368     -39.010  20.092 -18.394  1.00  0.62           C  
ATOM   5359  O   ALA A 368     -37.999  20.546 -18.928  1.00  0.62           O  
ATOM   5360  CB  ALA A 368     -40.105  18.792 -20.188  1.00  0.62           C  
ATOM   5361  H   ALA A 368     -41.439  17.950 -18.164  1.00  0.62           H  
ATOM   5362  HA  ALA A 368     -38.669  18.044 -18.833  1.00  0.62           H  
ATOM   5363 1HB  ALA A 368     -39.350  19.178 -20.867  1.00  0.62           H  
ATOM   5364 2HB  ALA A 368     -40.415  17.801 -20.500  1.00  0.62           H  
ATOM   5365 3HB  ALA A 368     -40.949  19.436 -20.194  1.00  0.62           H  
ATOM   5366  N   ALA A 369     -39.662  20.749 -17.446  1.00  0.62           N  
ATOM   5367  CA  ALA A 369     -39.218  22.044 -16.970  1.00  0.62           C  
ATOM   5368  C   ALA A 369     -37.761  21.982 -16.507  1.00  0.62           C  
ATOM   5369  O   ALA A 369     -37.046  22.985 -16.575  1.00  0.62           O  
ATOM   5370  CB  ALA A 369     -40.095  22.505 -15.813  1.00  0.62           C  
ATOM   5371  H   ALA A 369     -40.530  20.375 -17.071  1.00  0.62           H  
ATOM   5372  HA  ALA A 369     -39.290  22.755 -17.790  1.00  0.62           H  
ATOM   5373 1HB  ALA A 369     -39.759  23.464 -15.483  1.00  0.62           H  
ATOM   5374 2HB  ALA A 369     -41.126  22.577 -16.136  1.00  0.62           H  
ATOM   5375 3HB  ALA A 369     -40.023  21.788 -14.994  1.00  0.62           H  
ATOM   5376  N   GLY A 370     -37.321  20.834 -15.980  1.00  0.61           N  
ATOM   5377  CA  GLY A 370     -35.936  20.723 -15.522  1.00  0.61           C  
ATOM   5378  C   GLY A 370     -34.958  20.931 -16.685  1.00  0.61           C  
ATOM   5379  O   GLY A 370     -34.173  21.886 -16.673  1.00  0.61           O  
ATOM   5380  H   GLY A 370     -37.947  20.024 -15.942  1.00  0.61           H  
ATOM   5381 1HA  GLY A 370     -35.752  21.475 -14.756  1.00  0.61           H  
ATOM   5382 2HA  GLY A 370     -35.771  19.754 -15.065  1.00  0.61           H  
ATOM   5383  N   ILE A 371     -35.043  20.068 -17.712  1.00  0.60           N  
ATOM   5384  CA  ILE A 371     -34.230  20.199 -18.908  1.00  0.60           C  
ATOM   5385  C   ILE A 371     -34.471  21.520 -19.628  1.00  0.60           C  
ATOM   5386  O   ILE A 371     -33.531  22.091 -20.163  1.00  0.60           O  
ATOM   5387  CB  ILE A 371     -34.438  18.976 -19.864  1.00  0.60           C  
ATOM   5388  CG1 ILE A 371     -33.436  19.027 -21.022  1.00  0.60           C  
ATOM   5389  CG2 ILE A 371     -35.859  18.845 -20.389  1.00  0.60           C  
ATOM   5390  CD1 ILE A 371     -32.006  18.899 -20.642  1.00  0.60           C  
ATOM   5391  H   ILE A 371     -35.639  19.261 -17.643  1.00  0.60           H  
ATOM   5392  HA  ILE A 371     -33.191  20.172 -18.600  1.00  0.60           H  
ATOM   5393  HB  ILE A 371     -34.203  18.087 -19.312  1.00  0.60           H  
ATOM   5394 1HG1 ILE A 371     -33.664  18.225 -21.705  1.00  0.60           H  
ATOM   5395 2HG1 ILE A 371     -33.570  19.965 -21.536  1.00  0.60           H  
ATOM   5396 1HG2 ILE A 371     -35.933  17.954 -21.012  1.00  0.60           H  
ATOM   5397 2HG2 ILE A 371     -36.518  18.745 -19.549  1.00  0.60           H  
ATOM   5398 3HG2 ILE A 371     -36.135  19.715 -20.977  1.00  0.60           H  
ATOM   5399 1HD1 ILE A 371     -31.406  18.953 -21.546  1.00  0.60           H  
ATOM   5400 2HD1 ILE A 371     -31.741  19.707 -19.980  1.00  0.60           H  
ATOM   5401 3HD1 ILE A 371     -31.837  17.943 -20.147  1.00  0.60           H  
ATOM   5402  N   ALA A 372     -35.691  22.063 -19.626  1.00  0.60           N  
ATOM   5403  CA  ALA A 372     -35.881  23.351 -20.289  1.00  0.60           C  
ATOM   5404  C   ALA A 372     -35.035  24.430 -19.595  1.00  0.60           C  
ATOM   5405  O   ALA A 372     -34.404  25.266 -20.257  1.00  0.60           O  
ATOM   5406  CB  ALA A 372     -37.349  23.717 -20.303  1.00  0.60           C  
ATOM   5407  H   ALA A 372     -36.477  21.576 -19.195  1.00  0.60           H  
ATOM   5408  HA  ALA A 372     -35.535  23.260 -21.316  1.00  0.60           H  
ATOM   5409 1HB  ALA A 372     -37.499  24.651 -20.820  1.00  0.60           H  
ATOM   5410 2HB  ALA A 372     -37.888  22.928 -20.815  1.00  0.60           H  
ATOM   5411 3HB  ALA A 372     -37.705  23.805 -19.281  1.00  0.60           H  
ATOM   5412  N   GLY A 373     -34.989  24.372 -18.256  1.00  0.60           N  
ATOM   5413  CA  GLY A 373     -34.194  25.279 -17.433  1.00  0.60           C  
ATOM   5414  C   GLY A 373     -32.712  25.096 -17.736  1.00  0.60           C  
ATOM   5415  O   GLY A 373     -31.987  26.063 -17.991  1.00  0.60           O  
ATOM   5416  H   GLY A 373     -35.550  23.670 -17.767  1.00  0.60           H  
ATOM   5417 1HA  GLY A 373     -34.495  26.311 -17.621  1.00  0.60           H  
ATOM   5418 2HA  GLY A 373     -34.385  25.067 -16.381  1.00  0.60           H  
ATOM   5419  N   LEU A 374     -32.269  23.836 -17.722  1.00  0.60           N  
ATOM   5420  CA  LEU A 374     -30.879  23.497 -18.003  1.00  0.60           C  
ATOM   5421  C   LEU A 374     -30.477  23.998 -19.388  1.00  0.60           C  
ATOM   5422  O   LEU A 374     -29.400  24.571 -19.543  1.00  0.60           O  
ATOM   5423  CB  LEU A 374     -30.653  21.985 -17.875  1.00  0.60           C  
ATOM   5424  CG  LEU A 374     -29.214  21.489 -18.141  1.00  0.60           C  
ATOM   5425  CD1 LEU A 374     -28.276  22.141 -17.161  1.00  0.60           C  
ATOM   5426  CD2 LEU A 374     -29.129  19.959 -17.999  1.00  0.60           C  
ATOM   5427  H   LEU A 374     -32.931  23.093 -17.495  1.00  0.60           H  
ATOM   5428  HA  LEU A 374     -30.251  23.995 -17.272  1.00  0.60           H  
ATOM   5429 1HB  LEU A 374     -30.953  21.666 -16.877  1.00  0.60           H  
ATOM   5430 2HB  LEU A 374     -31.296  21.503 -18.592  1.00  0.60           H  
ATOM   5431  HG  LEU A 374     -28.930  21.774 -19.136  1.00  0.60           H  
ATOM   5432 1HD1 LEU A 374     -27.257  21.804 -17.363  1.00  0.60           H  
ATOM   5433 2HD1 LEU A 374     -28.332  23.225 -17.275  1.00  0.60           H  
ATOM   5434 3HD1 LEU A 374     -28.558  21.866 -16.144  1.00  0.60           H  
ATOM   5435 1HD2 LEU A 374     -28.107  19.632 -18.195  1.00  0.60           H  
ATOM   5436 2HD2 LEU A 374     -29.413  19.675 -16.987  1.00  0.60           H  
ATOM   5437 3HD2 LEU A 374     -29.796  19.485 -18.707  1.00  0.60           H  
ATOM   5438  N   ILE A 375     -31.342  23.813 -20.390  1.00  0.61           N  
ATOM   5439  CA  ILE A 375     -31.047  24.278 -21.738  1.00  0.61           C  
ATOM   5440  C   ILE A 375     -30.859  25.782 -21.754  1.00  0.61           C  
ATOM   5441  O   ILE A 375     -29.902  26.275 -22.347  1.00  0.61           O  
ATOM   5442  CB  ILE A 375     -32.146  23.881 -22.742  1.00  0.61           C  
ATOM   5443  CG1 ILE A 375     -32.155  22.415 -22.952  1.00  0.61           C  
ATOM   5444  CG2 ILE A 375     -31.911  24.583 -24.070  1.00  0.61           C  
ATOM   5445  CD1 ILE A 375     -33.351  21.933 -23.631  1.00  0.61           C  
ATOM   5446  H   ILE A 375     -32.217  23.327 -20.216  1.00  0.61           H  
ATOM   5447  HA  ILE A 375     -30.115  23.818 -22.052  1.00  0.61           H  
ATOM   5448  HB  ILE A 375     -33.119  24.168 -22.340  1.00  0.61           H  
ATOM   5449 1HG1 ILE A 375     -31.345  22.180 -23.584  1.00  0.61           H  
ATOM   5450 2HG1 ILE A 375     -32.025  21.903 -22.009  1.00  0.61           H  
ATOM   5451 1HG2 ILE A 375     -32.698  24.304 -24.769  1.00  0.61           H  
ATOM   5452 2HG2 ILE A 375     -31.924  25.650 -23.900  1.00  0.61           H  
ATOM   5453 3HG2 ILE A 375     -30.955  24.302 -24.485  1.00  0.61           H  
ATOM   5454 1HD1 ILE A 375     -33.269  20.856 -23.794  1.00  0.61           H  
ATOM   5455 2HD1 ILE A 375     -34.231  22.145 -23.027  1.00  0.61           H  
ATOM   5456 3HD1 ILE A 375     -33.424  22.449 -24.581  1.00  0.61           H  
ATOM   5457  N   LYS A 376     -31.748  26.531 -21.089  1.00  0.62           N  
ATOM   5458  CA  LYS A 376     -31.565  27.978 -21.027  1.00  0.62           C  
ATOM   5459  C   LYS A 376     -30.207  28.296 -20.427  1.00  0.62           C  
ATOM   5460  O   LYS A 376     -29.439  29.079 -20.992  1.00  0.62           O  
ATOM   5461  CB  LYS A 376     -32.669  28.637 -20.196  1.00  0.62           C  
ATOM   5462  CG  LYS A 376     -32.610  30.203 -20.033  1.00  0.62           C  
ATOM   5463  CD  LYS A 376     -33.857  30.700 -19.251  1.00  0.62           C  
ATOM   5464  CE  LYS A 376     -34.015  32.239 -19.180  1.00  0.62           C  
ATOM   5465  NZ  LYS A 376     -32.950  32.978 -18.337  1.00  0.62           N  
ATOM   5466  H   LYS A 376     -32.549  26.092 -20.629  1.00  0.62           H  
ATOM   5467  HA  LYS A 376     -31.595  28.380 -22.039  1.00  0.62           H  
ATOM   5468 1HB  LYS A 376     -33.592  28.407 -20.635  1.00  0.62           H  
ATOM   5469 2HB  LYS A 376     -32.677  28.203 -19.195  1.00  0.62           H  
ATOM   5470 1HG  LYS A 376     -31.722  30.461 -19.461  1.00  0.62           H  
ATOM   5471 2HG  LYS A 376     -32.557  30.693 -20.991  1.00  0.62           H  
ATOM   5472 1HD  LYS A 376     -34.726  30.324 -19.771  1.00  0.62           H  
ATOM   5473 2HD  LYS A 376     -33.852  30.288 -18.247  1.00  0.62           H  
ATOM   5474 1HE  LYS A 376     -33.985  32.595 -20.181  1.00  0.62           H  
ATOM   5475 2HE  LYS A 376     -34.998  32.463 -18.764  1.00  0.62           H  
ATOM   5476 1HZ  LYS A 376     -33.124  34.008 -18.380  1.00  0.62           H  
ATOM   5477 2HZ  LYS A 376     -32.962  32.674 -17.357  1.00  0.62           H  
ATOM   5478 3HZ  LYS A 376     -32.021  32.828 -18.705  1.00  0.62           H  
ATOM   5479  N   ALA A 377     -29.877  27.659 -19.298  1.00  0.64           N  
ATOM   5480  CA  ALA A 377     -28.607  27.946 -18.654  1.00  0.64           C  
ATOM   5481  C   ALA A 377     -27.433  27.652 -19.586  1.00  0.64           C  
ATOM   5482  O   ALA A 377     -26.539  28.485 -19.732  1.00  0.64           O  
ATOM   5483  CB  ALA A 377     -28.476  27.131 -17.375  1.00  0.64           C  
ATOM   5484  H   ALA A 377     -30.533  26.998 -18.876  1.00  0.64           H  
ATOM   5485  HA  ALA A 377     -28.586  28.997 -18.404  1.00  0.64           H  
ATOM   5486 1HB  ALA A 377     -27.536  27.368 -16.883  1.00  0.64           H  
ATOM   5487 2HB  ALA A 377     -29.310  27.365 -16.710  1.00  0.64           H  
ATOM   5488 3HB  ALA A 377     -28.498  26.068 -17.619  1.00  0.64           H  
ATOM   5489  N   LEU A 378     -27.477  26.523 -20.286  1.00  0.67           N  
ATOM   5490  CA  LEU A 378     -26.403  26.143 -21.191  1.00  0.67           C  
ATOM   5491  C   LEU A 378     -26.272  27.084 -22.380  1.00  0.67           C  
ATOM   5492  O   LEU A 378     -25.161  27.468 -22.765  1.00  0.67           O  
ATOM   5493  CB  LEU A 378     -26.664  24.723 -21.663  1.00  0.67           C  
ATOM   5494  CG  LEU A 378     -26.484  23.651 -20.591  1.00  0.67           C  
ATOM   5495  CD1 LEU A 378     -27.041  22.364 -21.106  1.00  0.67           C  
ATOM   5496  CD2 LEU A 378     -25.002  23.520 -20.280  1.00  0.67           C  
ATOM   5497  H   LEU A 378     -28.260  25.884 -20.149  1.00  0.67           H  
ATOM   5498  HA  LEU A 378     -25.469  26.162 -20.635  1.00  0.67           H  
ATOM   5499 1HB  LEU A 378     -27.692  24.666 -22.021  1.00  0.67           H  
ATOM   5500 2HB  LEU A 378     -25.994  24.495 -22.490  1.00  0.67           H  
ATOM   5501  HG  LEU A 378     -27.015  23.927 -19.683  1.00  0.67           H  
ATOM   5502 1HD1 LEU A 378     -26.912  21.577 -20.365  1.00  0.67           H  
ATOM   5503 2HD1 LEU A 378     -28.099  22.492 -21.321  1.00  0.67           H  
ATOM   5504 3HD1 LEU A 378     -26.527  22.112 -22.005  1.00  0.67           H  
ATOM   5505 1HD2 LEU A 378     -24.855  22.761 -19.518  1.00  0.67           H  
ATOM   5506 2HD2 LEU A 378     -24.460  23.237 -21.185  1.00  0.67           H  
ATOM   5507 3HD2 LEU A 378     -24.624  24.473 -19.916  1.00  0.67           H  
ATOM   5508  N   LEU A 379     -27.402  27.506 -22.941  1.00  0.71           N  
ATOM   5509  CA  LEU A 379     -27.357  28.420 -24.066  1.00  0.71           C  
ATOM   5510  C   LEU A 379     -26.761  29.749 -23.639  1.00  0.71           C  
ATOM   5511  O   LEU A 379     -25.950  30.333 -24.364  1.00  0.71           O  
ATOM   5512  CB  LEU A 379     -28.758  28.642 -24.630  1.00  0.71           C  
ATOM   5513  CG  LEU A 379     -29.416  27.466 -25.367  1.00  0.71           C  
ATOM   5514  CD1 LEU A 379     -30.884  27.804 -25.637  1.00  0.71           C  
ATOM   5515  CD2 LEU A 379     -28.671  27.224 -26.681  1.00  0.71           C  
ATOM   5516  H   LEU A 379     -28.302  27.170 -22.596  1.00  0.71           H  
ATOM   5517  HA  LEU A 379     -26.727  27.989 -24.840  1.00  0.71           H  
ATOM   5518 1HB  LEU A 379     -29.420  28.943 -23.813  1.00  0.71           H  
ATOM   5519 2HB  LEU A 379     -28.688  29.441 -25.336  1.00  0.71           H  
ATOM   5520  HG  LEU A 379     -29.371  26.571 -24.756  1.00  0.71           H  
ATOM   5521 1HD1 LEU A 379     -31.352  26.976 -26.162  1.00  0.71           H  
ATOM   5522 2HD1 LEU A 379     -31.395  27.972 -24.689  1.00  0.71           H  
ATOM   5523 3HD1 LEU A 379     -30.953  28.688 -26.239  1.00  0.71           H  
ATOM   5524 1HD2 LEU A 379     -29.131  26.400 -27.214  1.00  0.71           H  
ATOM   5525 2HD2 LEU A 379     -28.719  28.120 -27.298  1.00  0.71           H  
ATOM   5526 3HD2 LEU A 379     -27.630  26.984 -26.466  1.00  0.71           H  
ATOM   5527  N   GLN A 380     -27.118  30.203 -22.436  1.00  0.76           N  
ATOM   5528  CA  GLN A 380     -26.603  31.461 -21.920  1.00  0.76           C  
ATOM   5529  C   GLN A 380     -25.105  31.384 -21.655  1.00  0.76           C  
ATOM   5530  O   GLN A 380     -24.359  32.325 -21.955  1.00  0.76           O  
ATOM   5531  CB  GLN A 380     -27.334  31.822 -20.625  1.00  0.76           C  
ATOM   5532  CG  GLN A 380     -28.763  32.203 -20.805  1.00  0.76           C  
ATOM   5533  CD  GLN A 380     -29.477  32.349 -19.514  1.00  0.76           C  
ATOM   5534  OE1 GLN A 380     -30.419  33.136 -19.419  1.00  0.76           O  
ATOM   5535  NE2 GLN A 380     -29.044  31.621 -18.503  1.00  0.76           N  
ATOM   5536  H   GLN A 380     -27.794  29.679 -21.876  1.00  0.76           H  
ATOM   5537  HA  GLN A 380     -26.783  32.237 -22.662  1.00  0.76           H  
ATOM   5538 1HB  GLN A 380     -27.275  30.991 -19.925  1.00  0.76           H  
ATOM   5539 2HB  GLN A 380     -26.860  32.663 -20.183  1.00  0.76           H  
ATOM   5540 1HG  GLN A 380     -28.797  33.148 -21.307  1.00  0.76           H  
ATOM   5541 2HG  GLN A 380     -29.268  31.456 -21.404  1.00  0.76           H  
ATOM   5542 1HE2 GLN A 380     -29.481  31.677 -17.604  1.00  0.76           H  
ATOM   5543 2HE2 GLN A 380     -28.263  31.003 -18.644  1.00  0.76           H  
ATOM   5544  N   LEU A 381     -24.643  30.250 -21.112  1.00  0.81           N  
ATOM   5545  CA  LEU A 381     -23.227  30.075 -20.808  1.00  0.81           C  
ATOM   5546  C   LEU A 381     -22.400  30.071 -22.100  1.00  0.81           C  
ATOM   5547  O   LEU A 381     -21.300  30.625 -22.148  1.00  0.81           O  
ATOM   5548  CB  LEU A 381     -23.012  28.763 -20.034  1.00  0.81           C  
ATOM   5549  CG  LEU A 381     -23.595  28.692 -18.560  1.00  0.81           C  
ATOM   5550  CD1 LEU A 381     -23.472  27.280 -18.037  1.00  0.81           C  
ATOM   5551  CD2 LEU A 381     -22.883  29.637 -17.669  1.00  0.81           C  
ATOM   5552  H   LEU A 381     -25.299  29.507 -20.864  1.00  0.81           H  
ATOM   5553  HA  LEU A 381     -22.900  30.909 -20.188  1.00  0.81           H  
ATOM   5554 1HB  LEU A 381     -23.477  27.957 -20.606  1.00  0.81           H  
ATOM   5555 2HB  LEU A 381     -21.949  28.569 -19.983  1.00  0.81           H  
ATOM   5556  HG  LEU A 381     -24.623  28.965 -18.569  1.00  0.81           H  
ATOM   5557 1HD1 LEU A 381     -23.886  27.233 -17.027  1.00  0.81           H  
ATOM   5558 2HD1 LEU A 381     -24.022  26.606 -18.686  1.00  0.81           H  
ATOM   5559 3HD1 LEU A 381     -22.433  26.989 -18.013  1.00  0.81           H  
ATOM   5560 1HD2 LEU A 381     -23.304  29.586 -16.663  1.00  0.81           H  
ATOM   5561 2HD2 LEU A 381     -21.833  29.390 -17.628  1.00  0.81           H  
ATOM   5562 3HD2 LEU A 381     -23.022  30.625 -18.073  1.00  0.81           H  
ATOM   5563  N   ARG A 382     -22.966  29.491 -23.166  1.00  0.85           N  
ATOM   5564  CA  ARG A 382     -22.315  29.384 -24.473  1.00  0.85           C  
ATOM   5565  C   ARG A 382     -22.311  30.695 -25.262  1.00  0.85           C  
ATOM   5566  O   ARG A 382     -21.312  31.053 -25.890  1.00  0.85           O  
ATOM   5567  CB  ARG A 382     -23.025  28.337 -25.316  1.00  0.85           C  
ATOM   5568  CG  ARG A 382     -22.408  28.064 -26.675  1.00  0.85           C  
ATOM   5569  CD  ARG A 382     -23.122  26.966 -27.380  1.00  0.85           C  
ATOM   5570  NE  ARG A 382     -22.596  26.743 -28.723  1.00  0.85           N  
ATOM   5571  CZ  ARG A 382     -23.146  25.911 -29.637  1.00  0.85           C  
ATOM   5572  NH1 ARG A 382     -24.229  25.229 -29.364  1.00  0.85           N  
ATOM   5573  NH2 ARG A 382     -22.607  25.759 -30.827  1.00  0.85           N  
ATOM   5574  H   ARG A 382     -23.873  29.036 -23.050  1.00  0.85           H  
ATOM   5575  HA  ARG A 382     -21.285  29.070 -24.312  1.00  0.85           H  
ATOM   5576 1HB  ARG A 382     -23.056  27.394 -24.766  1.00  0.85           H  
ATOM   5577 2HB  ARG A 382     -24.059  28.649 -25.476  1.00  0.85           H  
ATOM   5578 1HG  ARG A 382     -22.463  28.967 -27.286  1.00  0.85           H  
ATOM   5579 2HG  ARG A 382     -21.366  27.769 -26.547  1.00  0.85           H  
ATOM   5580 1HD  ARG A 382     -23.013  26.040 -26.811  1.00  0.85           H  
ATOM   5581 2HD  ARG A 382     -24.179  27.218 -27.461  1.00  0.85           H  
ATOM   5582  HE  ARG A 382     -21.758  27.242 -28.988  1.00  0.85           H  
ATOM   5583 1HH1 ARG A 382     -24.670  25.302 -28.462  1.00  0.85           H  
ATOM   5584 2HH1 ARG A 382     -24.607  24.610 -30.099  1.00  0.85           H  
ATOM   5585 1HH2 ARG A 382     -21.772  26.263 -31.085  1.00  0.85           H  
ATOM   5586 2HH2 ARG A 382     -23.066  25.102 -31.478  1.00  0.85           H  
ATOM   5587  N   ARG A 383     -23.428  31.419 -25.222  1.00  0.87           N  
ATOM   5588  CA  ARG A 383     -23.610  32.659 -25.975  1.00  0.87           C  
ATOM   5589  C   ARG A 383     -23.093  33.904 -25.263  1.00  0.87           C  
ATOM   5590  O   ARG A 383     -23.191  35.012 -25.789  1.00  0.87           O  
ATOM   5591  CB  ARG A 383     -25.085  32.844 -26.285  1.00  0.87           C  
ATOM   5592  CG  ARG A 383     -25.663  31.802 -27.230  1.00  0.87           C  
ATOM   5593  CD  ARG A 383     -25.229  32.080 -28.612  1.00  0.87           C  
ATOM   5594  NE  ARG A 383     -25.804  31.175 -29.593  1.00  0.87           N  
ATOM   5595  CZ  ARG A 383     -25.508  31.221 -30.909  1.00  0.87           C  
ATOM   5596  NH1 ARG A 383     -24.660  32.127 -31.351  1.00  0.87           N  
ATOM   5597  NH2 ARG A 383     -26.050  30.376 -31.764  1.00  0.87           N  
ATOM   5598  H   ARG A 383     -24.225  31.072 -24.687  1.00  0.87           H  
ATOM   5599  HA  ARG A 383     -23.072  32.559 -26.916  1.00  0.87           H  
ATOM   5600 1HB  ARG A 383     -25.655  32.791 -25.356  1.00  0.87           H  
ATOM   5601 2HB  ARG A 383     -25.254  33.827 -26.717  1.00  0.87           H  
ATOM   5602 1HG  ARG A 383     -25.289  30.819 -26.943  1.00  0.87           H  
ATOM   5603 2HG  ARG A 383     -26.738  31.795 -27.181  1.00  0.87           H  
ATOM   5604 1HD  ARG A 383     -25.527  33.095 -28.875  1.00  0.87           H  
ATOM   5605 2HD  ARG A 383     -24.144  31.996 -28.667  1.00  0.87           H  
ATOM   5606  HE  ARG A 383     -26.460  30.475 -29.274  1.00  0.87           H  
ATOM   5607 1HH1 ARG A 383     -24.237  32.781 -30.707  1.00  0.87           H  
ATOM   5608 2HH1 ARG A 383     -24.434  32.167 -32.334  1.00  0.87           H  
ATOM   5609 1HH2 ARG A 383     -26.711  29.655 -31.463  1.00  0.87           H  
ATOM   5610 2HH2 ARG A 383     -25.813  30.431 -32.740  1.00  0.87           H  
ATOM   5611  N   ARG A 384     -22.560  33.724 -24.059  1.00  0.86           N  
ATOM   5612  CA  ARG A 384     -22.044  34.804 -23.222  1.00  0.86           C  
ATOM   5613  C   ARG A 384     -23.112  35.870 -22.940  1.00  0.86           C  
ATOM   5614  O   ARG A 384     -22.796  37.060 -22.818  1.00  0.86           O  
ATOM   5615  CB  ARG A 384     -20.835  35.469 -23.856  1.00  0.86           C  
ATOM   5616  CG  ARG A 384     -19.647  34.545 -24.105  1.00  0.86           C  
ATOM   5617  CD  ARG A 384     -18.446  35.303 -24.583  1.00  0.86           C  
ATOM   5618  NE  ARG A 384     -17.905  36.189 -23.550  1.00  0.86           N  
ATOM   5619  CZ  ARG A 384     -17.027  37.190 -23.772  1.00  0.86           C  
ATOM   5620  NH1 ARG A 384     -16.593  37.435 -24.994  1.00  0.86           N  
ATOM   5621  NH2 ARG A 384     -16.600  37.925 -22.757  1.00  0.86           N  
ATOM   5622  H   ARG A 384     -22.520  32.778 -23.697  1.00  0.86           H  
ATOM   5623  HA  ARG A 384     -21.697  34.362 -22.296  1.00  0.86           H  
ATOM   5624 1HB  ARG A 384     -21.106  35.924 -24.805  1.00  0.86           H  
ATOM   5625 2HB  ARG A 384     -20.490  36.270 -23.204  1.00  0.86           H  
ATOM   5626 1HG  ARG A 384     -19.386  34.035 -23.176  1.00  0.86           H  
ATOM   5627 2HG  ARG A 384     -19.913  33.803 -24.863  1.00  0.86           H  
ATOM   5628 1HD  ARG A 384     -17.665  34.599 -24.871  1.00  0.86           H  
ATOM   5629 2HD  ARG A 384     -18.720  35.911 -25.445  1.00  0.86           H  
ATOM   5630  HE  ARG A 384     -18.204  36.039 -22.593  1.00  0.86           H  
ATOM   5631 1HH1 ARG A 384     -16.920  36.874 -25.768  1.00  0.86           H  
ATOM   5632 2HH1 ARG A 384     -15.936  38.184 -25.155  1.00  0.86           H  
ATOM   5633 1HH2 ARG A 384     -16.937  37.727 -21.797  1.00  0.86           H  
ATOM   5634 2HH2 ARG A 384     -15.942  38.672 -22.916  1.00  0.86           H  
ATOM   5635  N   ARG A 385     -24.370  35.435 -22.796  1.00  0.83           N  
ATOM   5636  CA  ARG A 385     -25.479  36.357 -22.548  1.00  0.83           C  
ATOM   5637  C   ARG A 385     -26.607  35.764 -21.726  1.00  0.83           C  
ATOM   5638  O   ARG A 385     -27.042  34.644 -21.962  1.00  0.83           O  
ATOM   5639  CB  ARG A 385     -26.056  36.874 -23.859  1.00  0.83           C  
ATOM   5640  CG  ARG A 385     -27.223  37.858 -23.719  1.00  0.83           C  
ATOM   5641  CD  ARG A 385     -27.693  38.351 -25.030  1.00  0.83           C  
ATOM   5642  NE  ARG A 385     -26.704  39.191 -25.695  1.00  0.83           N  
ATOM   5643  CZ  ARG A 385     -26.860  39.688 -26.934  1.00  0.83           C  
ATOM   5644  NH1 ARG A 385     -27.959  39.415 -27.600  1.00  0.83           N  
ATOM   5645  NH2 ARG A 385     -25.914  40.444 -27.478  1.00  0.83           N  
ATOM   5646  H   ARG A 385     -24.540  34.429 -22.832  1.00  0.83           H  
ATOM   5647  HA  ARG A 385     -25.090  37.209 -21.993  1.00  0.83           H  
ATOM   5648 1HB  ARG A 385     -25.268  37.380 -24.419  1.00  0.83           H  
ATOM   5649 2HB  ARG A 385     -26.391  36.036 -24.461  1.00  0.83           H  
ATOM   5650 1HG  ARG A 385     -28.068  37.365 -23.243  1.00  0.83           H  
ATOM   5651 2HG  ARG A 385     -26.916  38.713 -23.119  1.00  0.83           H  
ATOM   5652 1HD  ARG A 385     -27.903  37.502 -25.677  1.00  0.83           H  
ATOM   5653 2HD  ARG A 385     -28.606  38.931 -24.901  1.00  0.83           H  
ATOM   5654  HE  ARG A 385     -25.851  39.406 -25.199  1.00  0.83           H  
ATOM   5655 1HH1 ARG A 385     -28.697  38.818 -27.169  1.00  0.83           H  
ATOM   5656 2HH1 ARG A 385     -28.102  39.770 -28.531  1.00  0.83           H  
ATOM   5657 1HH2 ARG A 385     -25.071  40.651 -26.961  1.00  0.83           H  
ATOM   5658 2HH2 ARG A 385     -26.038  40.814 -28.409  1.00  0.83           H  
ATOM   5659  N   LEU A 386     -27.114  36.573 -20.817  1.00  0.78           N  
ATOM   5660  CA  LEU A 386     -28.240  36.297 -19.943  1.00  0.78           C  
ATOM   5661  C   LEU A 386     -29.578  36.767 -20.510  1.00  0.78           C  
ATOM   5662  O   LEU A 386     -29.740  37.931 -20.894  1.00  0.78           O  
ATOM   5663  CB  LEU A 386     -27.927  36.937 -18.596  1.00  0.78           C  
ATOM   5664  CG  LEU A 386     -28.970  37.007 -17.551  1.00  0.78           C  
ATOM   5665  CD1 LEU A 386     -29.449  35.663 -17.136  1.00  0.78           C  
ATOM   5666  CD2 LEU A 386     -28.302  37.694 -16.384  1.00  0.78           C  
ATOM   5667  H   LEU A 386     -26.676  37.479 -20.708  1.00  0.78           H  
ATOM   5668  HA  LEU A 386     -28.294  35.220 -19.797  1.00  0.78           H  
ATOM   5669 1HB  LEU A 386     -27.081  36.430 -18.175  1.00  0.78           H  
ATOM   5670 2HB  LEU A 386     -27.618  37.963 -18.785  1.00  0.78           H  
ATOM   5671  HG  LEU A 386     -29.827  37.588 -17.904  1.00  0.78           H  
ATOM   5672 1HD1 LEU A 386     -30.183  35.789 -16.355  1.00  0.78           H  
ATOM   5673 2HD1 LEU A 386     -29.908  35.170 -17.977  1.00  0.78           H  
ATOM   5674 3HD1 LEU A 386     -28.660  35.078 -16.781  1.00  0.78           H  
ATOM   5675 1HD2 LEU A 386     -28.976  37.788 -15.597  1.00  0.78           H  
ATOM   5676 2HD2 LEU A 386     -27.456  37.112 -16.053  1.00  0.78           H  
ATOM   5677 3HD2 LEU A 386     -27.963  38.685 -16.693  1.00  0.78           H  
ATOM   5678  N   VAL A 387     -30.519  35.824 -20.591  1.00  0.73           N  
ATOM   5679  CA  VAL A 387     -31.875  36.002 -21.092  1.00  0.73           C  
ATOM   5680  C   VAL A 387     -32.865  36.511 -20.039  1.00  0.73           C  
ATOM   5681  O   VAL A 387     -33.016  35.864 -18.989  1.00  0.73           O  
ATOM   5682  CB  VAL A 387     -32.390  34.659 -21.557  1.00  0.73           C  
ATOM   5683  CG1 VAL A 387     -33.842  34.749 -21.934  1.00  0.73           C  
ATOM   5684  CG2 VAL A 387     -31.547  34.183 -22.711  1.00  0.73           C  
ATOM   5685  H   VAL A 387     -30.292  34.887 -20.256  1.00  0.73           H  
ATOM   5686  HA  VAL A 387     -31.799  36.670 -21.943  1.00  0.73           H  
ATOM   5687  HB  VAL A 387     -32.301  33.978 -20.761  1.00  0.73           H  
ATOM   5688 1HG1 VAL A 387     -34.202  33.804 -22.206  1.00  0.73           H  
ATOM   5689 2HG1 VAL A 387     -34.420  35.092 -21.082  1.00  0.73           H  
ATOM   5690 3HG1 VAL A 387     -33.973  35.418 -22.743  1.00  0.73           H  
ATOM   5691 1HG2 VAL A 387     -31.868  33.202 -23.027  1.00  0.73           H  
ATOM   5692 2HG2 VAL A 387     -31.631  34.884 -23.544  1.00  0.73           H  
ATOM   5693 3HG2 VAL A 387     -30.516  34.129 -22.392  1.00  0.73           H  
ATOM   5694  N   PRO A 388     -33.635  37.579 -20.330  1.00  0.70           N  
ATOM   5695  CA  PRO A 388     -34.588  38.192 -19.439  1.00  0.70           C  
ATOM   5696  C   PRO A 388     -35.785  37.317 -19.155  1.00  0.70           C  
ATOM   5697  O   PRO A 388     -36.193  36.505 -19.985  1.00  0.70           O  
ATOM   5698  CB  PRO A 388     -35.044  39.425 -20.216  1.00  0.70           C  
ATOM   5699  CG  PRO A 388     -34.817  39.092 -21.655  1.00  0.70           C  
ATOM   5700  CD  PRO A 388     -33.592  38.214 -21.664  1.00  0.70           C  
ATOM   5701  HA  PRO A 388     -34.075  38.470 -18.514  1.00  0.70           H  
ATOM   5702 1HB  PRO A 388     -36.105  39.636 -19.976  1.00  0.70           H  
ATOM   5703 2HB  PRO A 388     -34.492  40.270 -19.875  1.00  0.70           H  
ATOM   5704 1HG  PRO A 388     -35.703  38.583 -22.063  1.00  0.70           H  
ATOM   5705 2HG  PRO A 388     -34.682  40.012 -22.243  1.00  0.70           H  
ATOM   5706 1HD  PRO A 388     -33.712  37.523 -22.486  1.00  0.70           H  
ATOM   5707 2HD  PRO A 388     -32.704  38.791 -21.747  1.00  0.70           H  
ATOM   5708  N   SER A 389     -36.372  37.523 -17.995  1.00  0.68           N  
ATOM   5709  CA  SER A 389     -37.619  36.867 -17.653  1.00  0.68           C  
ATOM   5710  C   SER A 389     -38.739  37.754 -18.166  1.00  0.68           C  
ATOM   5711  O   SER A 389     -38.593  38.977 -18.215  1.00  0.68           O  
ATOM   5712  CB  SER A 389     -37.720  36.652 -16.159  1.00  0.68           C  
ATOM   5713  OG  SER A 389     -36.711  35.774 -15.722  1.00  0.68           O  
ATOM   5714  H   SER A 389     -35.958  38.206 -17.368  1.00  0.68           H  
ATOM   5715  HA  SER A 389     -37.678  35.902 -18.159  1.00  0.68           H  
ATOM   5716 1HB  SER A 389     -37.625  37.610 -15.644  1.00  0.68           H  
ATOM   5717 2HB  SER A 389     -38.702  36.241 -15.918  1.00  0.68           H  
ATOM   5718  HG  SER A 389     -35.881  36.232 -15.905  1.00  0.68           H  
ATOM   5719  N   LEU A 390     -39.855  37.158 -18.524  1.00  0.67           N  
ATOM   5720  CA  LEU A 390     -40.986  37.936 -18.993  1.00  0.67           C  
ATOM   5721  C   LEU A 390     -42.019  38.097 -17.903  1.00  0.67           C  
ATOM   5722  O   LEU A 390     -42.003  37.383 -16.904  1.00  0.67           O  
ATOM   5723  CB  LEU A 390     -41.623  37.300 -20.229  1.00  0.67           C  
ATOM   5724  CG  LEU A 390     -40.679  37.068 -21.368  1.00  0.67           C  
ATOM   5725  CD1 LEU A 390     -41.443  36.432 -22.518  1.00  0.67           C  
ATOM   5726  CD2 LEU A 390     -40.027  38.378 -21.751  1.00  0.67           C  
ATOM   5727  H   LEU A 390     -39.925  36.146 -18.463  1.00  0.67           H  
ATOM   5728  HA  LEU A 390     -40.633  38.927 -19.272  1.00  0.67           H  
ATOM   5729 1HB  LEU A 390     -42.053  36.343 -19.952  1.00  0.67           H  
ATOM   5730 2HB  LEU A 390     -42.426  37.943 -20.586  1.00  0.67           H  
ATOM   5731  HG  LEU A 390     -39.906  36.361 -21.057  1.00  0.67           H  
ATOM   5732 1HD1 LEU A 390     -40.769  36.239 -23.334  1.00  0.67           H  
ATOM   5733 2HD1 LEU A 390     -41.884  35.502 -22.189  1.00  0.67           H  
ATOM   5734 3HD1 LEU A 390     -42.230  37.103 -22.855  1.00  0.67           H  
ATOM   5735 1HD2 LEU A 390     -39.340  38.212 -22.557  1.00  0.67           H  
ATOM   5736 2HD2 LEU A 390     -40.793  39.085 -22.068  1.00  0.67           H  
ATOM   5737 3HD2 LEU A 390     -39.485  38.787 -20.897  1.00  0.67           H  
ATOM   5738  N   ASN A 391     -42.886  39.080 -18.088  1.00  0.67           N  
ATOM   5739  CA  ASN A 391     -44.027  39.371 -17.222  1.00  0.67           C  
ATOM   5740  C   ASN A 391     -43.652  39.937 -15.831  1.00  0.67           C  
ATOM   5741  O   ASN A 391     -44.519  40.254 -15.020  1.00  0.67           O  
ATOM   5742  CB  ASN A 391     -44.865  38.100 -17.112  1.00  0.67           C  
ATOM   5743  CG  ASN A 391     -45.206  37.557 -18.477  1.00  0.67           C  
ATOM   5744  OD1 ASN A 391     -45.419  38.344 -19.412  1.00  0.67           O  
ATOM   5745  ND2 ASN A 391     -45.245  36.260 -18.621  1.00  0.67           N  
ATOM   5746  H   ASN A 391     -42.778  39.646 -18.918  1.00  0.67           H  
ATOM   5747  HA  ASN A 391     -44.633  40.131 -17.715  1.00  0.67           H  
ATOM   5748 1HB  ASN A 391     -44.379  37.332 -16.516  1.00  0.67           H  
ATOM   5749 2HB  ASN A 391     -45.777  38.330 -16.635  1.00  0.67           H  
ATOM   5750 1HD2 ASN A 391     -45.441  35.863 -19.522  1.00  0.67           H  
ATOM   5751 2HD2 ASN A 391     -45.083  35.651 -17.823  1.00  0.67           H  
ATOM   5752  N   PHE A 392     -42.365  40.186 -15.597  1.00  0.68           N  
ATOM   5753  CA  PHE A 392     -41.894  40.793 -14.352  1.00  0.68           C  
ATOM   5754  C   PHE A 392     -41.924  42.298 -14.364  1.00  0.68           C  
ATOM   5755  O   PHE A 392     -40.901  42.947 -14.617  1.00  0.68           O  
ATOM   5756  CB  PHE A 392     -40.477  40.384 -14.004  1.00  0.68           C  
ATOM   5757  CG  PHE A 392     -40.087  40.930 -12.658  1.00  0.68           C  
ATOM   5758  CD1 PHE A 392     -40.645  40.507 -11.506  1.00  0.68           C  
ATOM   5759  CD2 PHE A 392     -39.155  41.914 -12.586  1.00  0.68           C  
ATOM   5760  CE1 PHE A 392     -40.239  41.057 -10.312  1.00  0.68           C  
ATOM   5761  CE2 PHE A 392     -38.761  42.478 -11.409  1.00  0.68           C  
ATOM   5762  CZ  PHE A 392     -39.304  42.038 -10.261  1.00  0.68           C  
ATOM   5763  H   PHE A 392     -41.690  39.920 -16.297  1.00  0.68           H  
ATOM   5764  HA  PHE A 392     -42.554  40.462 -13.546  1.00  0.68           H  
ATOM   5765 1HB  PHE A 392     -40.397  39.295 -13.981  1.00  0.68           H  
ATOM   5766 2HB  PHE A 392     -39.780  40.761 -14.753  1.00  0.68           H  
ATOM   5767  HD1 PHE A 392     -41.402  39.725 -11.534  1.00  0.68           H  
ATOM   5768  HD2 PHE A 392     -38.735  42.236 -13.482  1.00  0.68           H  
ATOM   5769  HE1 PHE A 392     -40.657  40.706  -9.422  1.00  0.68           H  
ATOM   5770  HE2 PHE A 392     -38.008  43.268 -11.400  1.00  0.68           H  
ATOM   5771  HZ  PHE A 392     -38.996  42.466  -9.314  1.00  0.68           H  
ATOM   5772  N   SER A 393     -43.101  42.844 -14.138  1.00  0.68           N  
ATOM   5773  CA  SER A 393     -43.278  44.283 -14.181  1.00  0.68           C  
ATOM   5774  C   SER A 393     -43.056  44.955 -12.820  1.00  0.68           C  
ATOM   5775  O   SER A 393     -42.567  46.086 -12.749  1.00  0.68           O  
ATOM   5776  CB  SER A 393     -44.670  44.556 -14.688  1.00  0.68           C  
ATOM   5777  OG  SER A 393     -45.641  44.045 -13.802  1.00  0.68           O  
ATOM   5778  H   SER A 393     -43.890  42.208 -13.927  1.00  0.68           H  
ATOM   5779  HA  SER A 393     -42.559  44.694 -14.888  1.00  0.68           H  
ATOM   5780 1HB  SER A 393     -44.816  45.625 -14.821  1.00  0.68           H  
ATOM   5781 2HB  SER A 393     -44.787  44.083 -15.662  1.00  0.68           H  
ATOM   5782  HG  SER A 393     -45.262  43.212 -13.400  1.00  0.68           H  
ATOM   5783  N   THR A 394     -43.398  44.247 -11.751  1.00  0.69           N  
ATOM   5784  CA  THR A 394     -43.237  44.750 -10.391  1.00  0.69           C  
ATOM   5785  C   THR A 394     -43.093  43.570  -9.445  1.00  0.69           C  
ATOM   5786  O   THR A 394     -43.919  42.672  -9.511  1.00  0.69           O  
ATOM   5787  CB  THR A 394     -44.483  45.546  -9.975  1.00  0.69           C  
ATOM   5788  OG1 THR A 394     -44.324  46.070  -8.652  1.00  0.69           O  
ATOM   5789  CG2 THR A 394     -45.661  44.613  -9.991  1.00  0.69           C  
ATOM   5790  H   THR A 394     -43.803  43.320 -11.909  1.00  0.69           H  
ATOM   5791  HA  THR A 394     -42.356  45.383 -10.365  1.00  0.69           H  
ATOM   5792  HB  THR A 394     -44.652  46.370 -10.671  1.00  0.69           H  
ATOM   5793  HG1 THR A 394     -44.209  45.331  -8.027  1.00  0.69           H  
ATOM   5794 1HG2 THR A 394     -46.559  45.150  -9.694  1.00  0.69           H  
ATOM   5795 2HG2 THR A 394     -45.797  44.200 -10.993  1.00  0.69           H  
ATOM   5796 3HG2 THR A 394     -45.469  43.811  -9.294  1.00  0.69           H  
ATOM   5797  N   PRO A 395     -42.220  43.605  -8.439  1.00  0.70           N  
ATOM   5798  CA  PRO A 395     -42.022  42.515  -7.509  1.00  0.70           C  
ATOM   5799  C   PRO A 395     -43.173  42.254  -6.577  1.00  0.70           C  
ATOM   5800  O   PRO A 395     -43.914  43.156  -6.184  1.00  0.70           O  
ATOM   5801  CB  PRO A 395     -40.764  42.950  -6.748  1.00  0.70           C  
ATOM   5802  CG  PRO A 395     -40.732  44.460  -6.870  1.00  0.70           C  
ATOM   5803  CD  PRO A 395     -41.323  44.756  -8.238  1.00  0.70           C  
ATOM   5804  HA  PRO A 395     -41.840  41.604  -8.059  1.00  0.70           H  
ATOM   5805 1HB  PRO A 395     -40.825  42.600  -5.700  1.00  0.70           H  
ATOM   5806 2HB  PRO A 395     -39.893  42.474  -7.187  1.00  0.70           H  
ATOM   5807 1HG  PRO A 395     -41.311  44.912  -6.050  1.00  0.70           H  
ATOM   5808 2HG  PRO A 395     -39.698  44.826  -6.767  1.00  0.70           H  
ATOM   5809 1HD  PRO A 395     -41.872  45.704  -8.189  1.00  0.70           H  
ATOM   5810 2HD  PRO A 395     -40.532  44.765  -9.005  1.00  0.70           H  
ATOM   5811  N   ASN A 396     -43.255  40.992  -6.188  1.00  0.72           N  
ATOM   5812  CA  ASN A 396     -44.195  40.489  -5.217  1.00  0.72           C  
ATOM   5813  C   ASN A 396     -43.862  41.069  -3.843  1.00  0.72           C  
ATOM   5814  O   ASN A 396     -42.752  40.863  -3.353  1.00  0.72           O  
ATOM   5815  CB  ASN A 396     -44.168  38.972  -5.192  1.00  0.72           C  
ATOM   5816  CG  ASN A 396     -45.265  38.365  -4.359  1.00  0.72           C  
ATOM   5817  OD1 ASN A 396     -45.513  38.717  -3.199  1.00  0.72           O  
ATOM   5818  ND2 ASN A 396     -45.958  37.415  -4.937  1.00  0.72           N  
ATOM   5819  H   ASN A 396     -42.636  40.316  -6.629  1.00  0.72           H  
ATOM   5820  HA  ASN A 396     -45.174  40.776  -5.525  1.00  0.72           H  
ATOM   5821 1HB  ASN A 396     -44.250  38.589  -6.210  1.00  0.72           H  
ATOM   5822 2HB  ASN A 396     -43.213  38.644  -4.808  1.00  0.72           H  
ATOM   5823 1HD2 ASN A 396     -46.701  36.974  -4.432  1.00  0.72           H  
ATOM   5824 2HD2 ASN A 396     -45.748  37.132  -5.882  1.00  0.72           H  
ATOM   5825  N   PRO A 397     -44.787  41.790  -3.180  1.00  0.74           N  
ATOM   5826  CA  PRO A 397     -44.615  42.416  -1.878  1.00  0.74           C  
ATOM   5827  C   PRO A 397     -44.145  41.462  -0.778  1.00  0.74           C  
ATOM   5828  O   PRO A 397     -43.583  41.909   0.222  1.00  0.74           O  
ATOM   5829  CB  PRO A 397     -46.031  42.912  -1.566  1.00  0.74           C  
ATOM   5830  CG  PRO A 397     -46.667  43.146  -2.908  1.00  0.74           C  
ATOM   5831  CD  PRO A 397     -46.113  42.075  -3.799  1.00  0.74           C  
ATOM   5832  HA  PRO A 397     -43.915  43.258  -1.979  1.00  0.74           H  
ATOM   5833 1HB  PRO A 397     -46.561  42.150  -0.967  1.00  0.74           H  
ATOM   5834 2HB  PRO A 397     -45.980  43.821  -0.949  1.00  0.74           H  
ATOM   5835 1HG  PRO A 397     -47.762  43.096  -2.820  1.00  0.74           H  
ATOM   5836 2HG  PRO A 397     -46.424  44.156  -3.269  1.00  0.74           H  
ATOM   5837 1HD  PRO A 397     -46.758  41.181  -3.810  1.00  0.74           H  
ATOM   5838 2HD  PRO A 397     -46.004  42.543  -4.782  1.00  0.74           H  
ATOM   5839  N   ASP A 398     -44.371  40.157  -0.947  1.00  0.78           N  
ATOM   5840  CA  ASP A 398     -43.969  39.202   0.071  1.00  0.78           C  
ATOM   5841  C   ASP A 398     -42.553  38.653  -0.134  1.00  0.78           C  
ATOM   5842  O   ASP A 398     -42.091  37.833   0.664  1.00  0.78           O  
ATOM   5843  CB  ASP A 398     -44.969  38.052   0.140  1.00  0.78           C  
ATOM   5844  CG  ASP A 398     -46.344  38.509   0.650  1.00  0.78           C  
ATOM   5845  OD1 ASP A 398     -46.391  39.316   1.551  1.00  0.78           O  
ATOM   5846  OD2 ASP A 398     -47.330  38.051   0.128  1.00  0.78           O  
ATOM   5847  H   ASP A 398     -44.817  39.803  -1.789  1.00  0.78           H  
ATOM   5848  HA  ASP A 398     -43.987  39.711   1.034  1.00  0.78           H  
ATOM   5849 1HB  ASP A 398     -45.086  37.609  -0.850  1.00  0.78           H  
ATOM   5850 2HB  ASP A 398     -44.587  37.275   0.803  1.00  0.78           H  
ATOM   5851  N   ILE A 399     -41.856  39.093  -1.187  1.00  0.82           N  
ATOM   5852  CA  ILE A 399     -40.487  38.639  -1.371  1.00  0.82           C  
ATOM   5853  C   ILE A 399     -39.582  39.818  -1.085  1.00  0.82           C  
ATOM   5854  O   ILE A 399     -39.567  40.770  -1.867  1.00  0.82           O  
ATOM   5855  CB  ILE A 399     -40.157  38.186  -2.790  1.00  0.82           C  
ATOM   5856  CG1 ILE A 399     -41.063  37.128  -3.186  1.00  0.82           C  
ATOM   5857  CG2 ILE A 399     -38.716  37.642  -2.819  1.00  0.82           C  
ATOM   5858  CD1 ILE A 399     -40.903  36.683  -4.630  1.00  0.82           C  
ATOM   5859  H   ILE A 399     -42.263  39.762  -1.842  1.00  0.82           H  
ATOM   5860  HA  ILE A 399     -40.301  37.811  -0.703  1.00  0.82           H  
ATOM   5861  HB  ILE A 399     -40.268  39.024  -3.485  1.00  0.82           H  
ATOM   5862 1HG1 ILE A 399     -40.905  36.331  -2.519  1.00  0.82           H  
ATOM   5863 2HG1 ILE A 399     -42.084  37.479  -3.053  1.00  0.82           H  
ATOM   5864 1HG2 ILE A 399     -38.474  37.312  -3.825  1.00  0.82           H  
ATOM   5865 2HG2 ILE A 399     -38.021  38.415  -2.511  1.00  0.82           H  
ATOM   5866 3HG2 ILE A 399     -38.635  36.799  -2.132  1.00  0.82           H  
ATOM   5867 1HD1 ILE A 399     -41.619  35.888  -4.852  1.00  0.82           H  
ATOM   5868 2HD1 ILE A 399     -41.087  37.522  -5.305  1.00  0.82           H  
ATOM   5869 3HD1 ILE A 399     -39.897  36.307  -4.795  1.00  0.82           H  
ATOM   5870  N   PRO A 400     -38.751  39.789  -0.043  1.00  0.87           N  
ATOM   5871  CA  PRO A 400     -37.931  40.903   0.370  1.00  0.87           C  
ATOM   5872  C   PRO A 400     -36.711  41.029  -0.521  1.00  0.87           C  
ATOM   5873  O   PRO A 400     -35.586  40.984  -0.046  1.00  0.87           O  
ATOM   5874  CB  PRO A 400     -37.553  40.498   1.795  1.00  0.87           C  
ATOM   5875  CG  PRO A 400     -37.475  38.988   1.740  1.00  0.87           C  
ATOM   5876  CD  PRO A 400     -38.594  38.577   0.788  1.00  0.87           C  
ATOM   5877  HA  PRO A 400     -38.531  41.825   0.355  1.00  0.87           H  
ATOM   5878 1HB  PRO A 400     -36.608  40.964   2.076  1.00  0.87           H  
ATOM   5879 2HB  PRO A 400     -38.313  40.861   2.504  1.00  0.87           H  
ATOM   5880 1HG  PRO A 400     -36.482  38.682   1.383  1.00  0.87           H  
ATOM   5881 2HG  PRO A 400     -37.595  38.564   2.747  1.00  0.87           H  
ATOM   5882 1HD  PRO A 400     -38.256  37.721   0.185  1.00  0.87           H  
ATOM   5883 2HD  PRO A 400     -39.521  38.364   1.350  1.00  0.87           H  
ATOM   5884  N   LEU A 401     -36.922  41.262  -1.812  1.00  0.90           N  
ATOM   5885  CA  LEU A 401     -35.801  41.310  -2.742  1.00  0.90           C  
ATOM   5886  C   LEU A 401     -34.837  42.431  -2.380  1.00  0.90           C  
ATOM   5887  O   LEU A 401     -33.635  42.276  -2.516  1.00  0.90           O  
ATOM   5888  CB  LEU A 401     -36.285  41.452  -4.196  1.00  0.90           C  
ATOM   5889  CG  LEU A 401     -37.023  40.207  -4.791  1.00  0.90           C  
ATOM   5890  CD1 LEU A 401     -37.580  40.535  -6.170  1.00  0.90           C  
ATOM   5891  CD2 LEU A 401     -36.043  39.010  -4.873  1.00  0.90           C  
ATOM   5892  H   LEU A 401     -37.879  41.340  -2.143  1.00  0.90           H  
ATOM   5893  HA  LEU A 401     -35.261  40.366  -2.671  1.00  0.90           H  
ATOM   5894 1HB  LEU A 401     -36.970  42.299  -4.251  1.00  0.90           H  
ATOM   5895 2HB  LEU A 401     -35.423  41.668  -4.827  1.00  0.90           H  
ATOM   5896  HG  LEU A 401     -37.860  39.964  -4.157  1.00  0.90           H  
ATOM   5897 1HD1 LEU A 401     -38.111  39.672  -6.567  1.00  0.90           H  
ATOM   5898 2HD1 LEU A 401     -38.261  41.366  -6.077  1.00  0.90           H  
ATOM   5899 3HD1 LEU A 401     -36.765  40.801  -6.840  1.00  0.90           H  
ATOM   5900 1HD2 LEU A 401     -36.562  38.143  -5.276  1.00  0.90           H  
ATOM   5901 2HD2 LEU A 401     -35.205  39.266  -5.524  1.00  0.90           H  
ATOM   5902 3HD2 LEU A 401     -35.670  38.778  -3.880  1.00  0.90           H  
ATOM   5903  N   ASP A 402     -35.334  43.536  -1.835  1.00  0.91           N  
ATOM   5904  CA  ASP A 402     -34.445  44.631  -1.447  1.00  0.91           C  
ATOM   5905  C   ASP A 402     -33.414  44.204  -0.382  1.00  0.91           C  
ATOM   5906  O   ASP A 402     -32.363  44.832  -0.243  1.00  0.91           O  
ATOM   5907  CB  ASP A 402     -35.249  45.815  -0.909  1.00  0.91           C  
ATOM   5908  CG  ASP A 402     -36.033  46.567  -1.990  1.00  0.91           C  
ATOM   5909  OD1 ASP A 402     -35.794  46.339  -3.154  1.00  0.91           O  
ATOM   5910  OD2 ASP A 402     -36.868  47.362  -1.633  1.00  0.91           O  
ATOM   5911  H   ASP A 402     -36.331  43.623  -1.711  1.00  0.91           H  
ATOM   5912  HA  ASP A 402     -33.899  44.955  -2.332  1.00  0.91           H  
ATOM   5913 1HB  ASP A 402     -35.948  45.461  -0.152  1.00  0.91           H  
ATOM   5914 2HB  ASP A 402     -34.571  46.516  -0.420  1.00  0.91           H  
ATOM   5915  N   ALA A 403     -33.754  43.191   0.429  1.00  0.90           N  
ATOM   5916  CA  ALA A 403     -32.883  42.701   1.492  1.00  0.90           C  
ATOM   5917  C   ALA A 403     -32.008  41.535   1.039  1.00  0.90           C  
ATOM   5918  O   ALA A 403     -31.202  41.021   1.821  1.00  0.90           O  
ATOM   5919  CB  ALA A 403     -33.712  42.245   2.671  1.00  0.90           C  
ATOM   5920  H   ALA A 403     -34.613  42.675   0.260  1.00  0.90           H  
ATOM   5921  HA  ALA A 403     -32.232  43.519   1.797  1.00  0.90           H  
ATOM   5922 1HB  ALA A 403     -33.055  41.906   3.468  1.00  0.90           H  
ATOM   5923 2HB  ALA A 403     -34.326  43.070   3.029  1.00  0.90           H  
ATOM   5924 3HB  ALA A 403     -34.348  41.424   2.351  1.00  0.90           H  
ATOM   5925  N   LEU A 404     -32.208  41.075  -0.191  1.00  0.86           N  
ATOM   5926  CA  LEU A 404     -31.496  39.919  -0.698  1.00  0.86           C  
ATOM   5927  C   LEU A 404     -30.588  40.336  -1.823  1.00  0.86           C  
ATOM   5928  O   LEU A 404     -30.970  41.111  -2.694  1.00  0.86           O  
ATOM   5929  CB  LEU A 404     -32.495  38.880  -1.227  1.00  0.86           C  
ATOM   5930  CG  LEU A 404     -33.534  38.372  -0.208  1.00  0.86           C  
ATOM   5931  CD1 LEU A 404     -34.542  37.437  -0.921  1.00  0.86           C  
ATOM   5932  CD2 LEU A 404     -32.814  37.692   0.945  1.00  0.86           C  
ATOM   5933  H   LEU A 404     -32.853  41.551  -0.818  1.00  0.86           H  
ATOM   5934  HA  LEU A 404     -30.897  39.485   0.099  1.00  0.86           H  
ATOM   5935 1HB  LEU A 404     -33.036  39.322  -2.064  1.00  0.86           H  
ATOM   5936 2HB  LEU A 404     -31.940  38.021  -1.592  1.00  0.86           H  
ATOM   5937  HG  LEU A 404     -34.085  39.200   0.188  1.00  0.86           H  
ATOM   5938 1HD1 LEU A 404     -35.285  37.091  -0.207  1.00  0.86           H  
ATOM   5939 2HD1 LEU A 404     -35.038  37.987  -1.715  1.00  0.86           H  
ATOM   5940 3HD1 LEU A 404     -34.032  36.587  -1.346  1.00  0.86           H  
ATOM   5941 1HD2 LEU A 404     -33.546  37.345   1.675  1.00  0.86           H  
ATOM   5942 2HD2 LEU A 404     -32.242  36.857   0.588  1.00  0.86           H  
ATOM   5943 3HD2 LEU A 404     -32.140  38.407   1.420  1.00  0.86           H  
ATOM   5944  N   ASN A 405     -29.418  39.750  -1.918  1.00  0.82           N  
ATOM   5945  CA  ASN A 405     -28.567  40.127  -3.032  1.00  0.82           C  
ATOM   5946  C   ASN A 405     -28.892  39.303  -4.287  1.00  0.82           C  
ATOM   5947  O   ASN A 405     -28.075  38.512  -4.762  1.00  0.82           O  
ATOM   5948  CB  ASN A 405     -27.124  40.066  -2.595  1.00  0.82           C  
ATOM   5949  CG  ASN A 405     -26.834  41.111  -1.529  1.00  0.82           C  
ATOM   5950  OD1 ASN A 405     -27.269  42.267  -1.641  1.00  0.82           O  
ATOM   5951  ND2 ASN A 405     -26.138  40.720  -0.496  1.00  0.82           N  
ATOM   5952  H   ASN A 405     -29.100  39.097  -1.217  1.00  0.82           H  
ATOM   5953  HA  ASN A 405     -28.774  41.168  -3.285  1.00  0.82           H  
ATOM   5954 1HB  ASN A 405     -26.886  39.092  -2.229  1.00  0.82           H  
ATOM   5955 2HB  ASN A 405     -26.466  40.267  -3.413  1.00  0.82           H  
ATOM   5956 1HD2 ASN A 405     -25.924  41.362   0.239  1.00  0.82           H  
ATOM   5957 2HD2 ASN A 405     -25.816  39.760  -0.444  1.00  0.82           H  
ATOM   5958  N   LEU A 406     -30.130  39.486  -4.757  1.00  0.77           N  
ATOM   5959  CA  LEU A 406     -30.701  38.873  -5.954  1.00  0.77           C  
ATOM   5960  C   LEU A 406     -31.311  39.977  -6.838  1.00  0.77           C  
ATOM   5961  O   LEU A 406     -31.940  40.899  -6.308  1.00  0.77           O  
ATOM   5962  CB  LEU A 406     -31.837  37.897  -5.607  1.00  0.77           C  
ATOM   5963  CG  LEU A 406     -31.522  36.744  -4.651  1.00  0.77           C  
ATOM   5964  CD1 LEU A 406     -32.838  35.986  -4.410  1.00  0.77           C  
ATOM   5965  CD2 LEU A 406     -30.400  35.863  -5.203  1.00  0.77           C  
ATOM   5966  H   LEU A 406     -30.689  40.155  -4.237  1.00  0.77           H  
ATOM   5967  HA  LEU A 406     -29.918  38.356  -6.488  1.00  0.77           H  
ATOM   5968 1HB  LEU A 406     -32.650  38.470  -5.165  1.00  0.77           H  
ATOM   5969 2HB  LEU A 406     -32.199  37.461  -6.538  1.00  0.77           H  
ATOM   5970  HG  LEU A 406     -31.195  37.148  -3.697  1.00  0.77           H  
ATOM   5971 1HD1 LEU A 406     -32.684  35.181  -3.725  1.00  0.77           H  
ATOM   5972 2HD1 LEU A 406     -33.583  36.667  -3.999  1.00  0.77           H  
ATOM   5973 3HD1 LEU A 406     -33.200  35.583  -5.352  1.00  0.77           H  
ATOM   5974 1HD2 LEU A 406     -30.180  35.066  -4.500  1.00  0.77           H  
ATOM   5975 2HD2 LEU A 406     -30.687  35.439  -6.153  1.00  0.77           H  
ATOM   5976 3HD2 LEU A 406     -29.514  36.467  -5.335  1.00  0.77           H  
ATOM   5977  N   ARG A 407     -31.227  39.861  -8.165  1.00  0.73           N  
ATOM   5978  CA  ARG A 407     -31.917  40.837  -9.033  1.00  0.73           C  
ATOM   5979  C   ARG A 407     -32.628  40.178 -10.204  1.00  0.73           C  
ATOM   5980  O   ARG A 407     -32.039  39.404 -10.957  1.00  0.73           O  
ATOM   5981  CB  ARG A 407     -30.965  41.901  -9.563  1.00  0.73           C  
ATOM   5982  CG  ARG A 407     -30.394  42.850  -8.502  1.00  0.73           C  
ATOM   5983  CD  ARG A 407     -31.428  43.780  -7.967  1.00  0.73           C  
ATOM   5984  NE  ARG A 407     -30.870  44.730  -7.007  1.00  0.73           N  
ATOM   5985  CZ  ARG A 407     -30.725  44.509  -5.674  1.00  0.73           C  
ATOM   5986  NH1 ARG A 407     -31.098  43.369  -5.125  1.00  0.73           N  
ATOM   5987  NH2 ARG A 407     -30.203  45.460  -4.913  1.00  0.73           N  
ATOM   5988  H   ARG A 407     -30.666  39.103  -8.552  1.00  0.73           H  
ATOM   5989  HA  ARG A 407     -32.673  41.347  -8.436  1.00  0.73           H  
ATOM   5990 1HB  ARG A 407     -30.119  41.414 -10.052  1.00  0.73           H  
ATOM   5991 2HB  ARG A 407     -31.477  42.504 -10.314  1.00  0.73           H  
ATOM   5992 1HG  ARG A 407     -30.017  42.295  -7.671  1.00  0.73           H  
ATOM   5993 2HG  ARG A 407     -29.591  43.443  -8.938  1.00  0.73           H  
ATOM   5994 1HD  ARG A 407     -31.871  44.343  -8.787  1.00  0.73           H  
ATOM   5995 2HD  ARG A 407     -32.204  43.207  -7.462  1.00  0.73           H  
ATOM   5996  HE  ARG A 407     -30.566  45.623  -7.364  1.00  0.73           H  
ATOM   5997 1HH1 ARG A 407     -31.502  42.609  -5.690  1.00  0.73           H  
ATOM   5998 2HH1 ARG A 407     -30.989  43.221  -4.122  1.00  0.73           H  
ATOM   5999 1HH2 ARG A 407     -29.916  46.338  -5.325  1.00  0.73           H  
ATOM   6000 2HH2 ARG A 407     -30.095  45.303  -3.919  1.00  0.73           H  
ATOM   6001  N   VAL A 408     -33.892  40.527 -10.394  1.00  0.71           N  
ATOM   6002  CA  VAL A 408     -34.663  39.860 -11.429  1.00  0.71           C  
ATOM   6003  C   VAL A 408     -34.372  40.457 -12.794  1.00  0.71           C  
ATOM   6004  O   VAL A 408     -34.416  41.675 -13.006  1.00  0.71           O  
ATOM   6005  CB  VAL A 408     -36.144  39.939 -11.120  1.00  0.71           C  
ATOM   6006  CG1 VAL A 408     -36.931  39.228 -12.214  1.00  0.71           C  
ATOM   6007  CG2 VAL A 408     -36.400  39.375  -9.748  1.00  0.71           C  
ATOM   6008  H   VAL A 408     -34.336  41.202  -9.789  1.00  0.71           H  
ATOM   6009  HA  VAL A 408     -34.380  38.813 -11.457  1.00  0.71           H  
ATOM   6010  HB  VAL A 408     -36.447  40.973 -11.126  1.00  0.71           H  
ATOM   6011 1HG1 VAL A 408     -37.978  39.286 -11.995  1.00  0.71           H  
ATOM   6012 2HG1 VAL A 408     -36.736  39.690 -13.181  1.00  0.71           H  
ATOM   6013 3HG1 VAL A 408     -36.632  38.179 -12.244  1.00  0.71           H  
ATOM   6014 1HG2 VAL A 408     -37.452  39.462  -9.518  1.00  0.71           H  
ATOM   6015 2HG2 VAL A 408     -36.108  38.343  -9.719  1.00  0.71           H  
ATOM   6016 3HG2 VAL A 408     -35.827  39.931  -9.011  1.00  0.71           H  
ATOM   6017  N   GLN A 409     -34.071  39.585 -13.731  1.00  0.70           N  
ATOM   6018  CA  GLN A 409     -33.661  40.013 -15.054  1.00  0.70           C  
ATOM   6019  C   GLN A 409     -34.747  40.502 -15.996  1.00  0.70           C  
ATOM   6020  O   GLN A 409     -35.231  39.776 -16.852  1.00  0.70           O  
ATOM   6021  CB  GLN A 409     -32.858  38.904 -15.708  1.00  0.70           C  
ATOM   6022  CG  GLN A 409     -31.640  38.633 -14.942  1.00  0.70           C  
ATOM   6023  CD  GLN A 409     -30.715  39.857 -14.980  1.00  0.70           C  
ATOM   6024  OE1 GLN A 409     -30.216  40.254 -16.034  1.00  0.70           O  
ATOM   6025  NE2 GLN A 409     -30.495  40.474 -13.824  1.00  0.70           N  
ATOM   6026  H   GLN A 409     -34.066  38.593 -13.483  1.00  0.70           H  
ATOM   6027  HA  GLN A 409     -32.978  40.851 -14.914  1.00  0.70           H  
ATOM   6028 1HB  GLN A 409     -33.449  37.988 -15.761  1.00  0.70           H  
ATOM   6029 2HB  GLN A 409     -32.572  39.192 -16.723  1.00  0.70           H  
ATOM   6030 1HG  GLN A 409     -31.906  38.430 -13.898  1.00  0.70           H  
ATOM   6031 2HG  GLN A 409     -31.156  37.775 -15.372  1.00  0.70           H  
ATOM   6032 1HE2 GLN A 409     -29.904  41.282 -13.792  1.00  0.70           H  
ATOM   6033 2HE2 GLN A 409     -30.918  40.125 -12.979  1.00  0.70           H  
ATOM   6034  N   GLN A 410     -35.141  41.757 -15.827  1.00  0.71           N  
ATOM   6035  CA  GLN A 410     -36.126  42.365 -16.737  1.00  0.71           C  
ATOM   6036  C   GLN A 410     -35.602  42.494 -18.175  1.00  0.71           C  
ATOM   6037  O   GLN A 410     -36.364  42.400 -19.139  1.00  0.71           O  
ATOM   6038  CB  GLN A 410     -36.541  43.757 -16.270  1.00  0.71           C  
ATOM   6039  CG  GLN A 410     -37.387  43.756 -15.066  1.00  0.71           C  
ATOM   6040  CD  GLN A 410     -37.791  45.143 -14.579  1.00  0.71           C  
ATOM   6041  OE1 GLN A 410     -36.957  46.049 -14.450  1.00  0.71           O  
ATOM   6042  NE2 GLN A 410     -39.091  45.321 -14.320  1.00  0.71           N  
ATOM   6043  H   GLN A 410     -34.748  42.264 -15.032  1.00  0.71           H  
ATOM   6044  HA  GLN A 410     -37.011  41.727 -16.758  1.00  0.71           H  
ATOM   6045 1HB  GLN A 410     -35.651  44.348 -16.061  1.00  0.71           H  
ATOM   6046 2HB  GLN A 410     -37.086  44.259 -17.070  1.00  0.71           H  
ATOM   6047 1HG  GLN A 410     -38.298  43.217 -15.326  1.00  0.71           H  
ATOM   6048 2HG  GLN A 410     -36.847  43.245 -14.266  1.00  0.71           H  
ATOM   6049 1HE2 GLN A 410     -39.428  46.207 -14.000  1.00  0.71           H  
ATOM   6050 2HE2 GLN A 410     -39.764  44.554 -14.458  1.00  0.71           H  
ATOM   6051  N   GLU A 411     -34.301  42.754 -18.305  1.00  0.73           N  
ATOM   6052  CA  GLU A 411     -33.645  42.963 -19.597  1.00  0.73           C  
ATOM   6053  C   GLU A 411     -32.435  42.045 -19.727  1.00  0.73           C  
ATOM   6054  O   GLU A 411     -31.910  41.573 -18.720  1.00  0.73           O  
ATOM   6055  CB  GLU A 411     -33.225  44.426 -19.774  1.00  0.73           C  
ATOM   6056  CG  GLU A 411     -34.394  45.422 -19.774  1.00  0.73           C  
ATOM   6057  CD  GLU A 411     -33.968  46.863 -19.990  1.00  0.73           C  
ATOM   6058  OE1 GLU A 411     -32.795  47.105 -20.139  1.00  0.73           O  
ATOM   6059  OE2 GLU A 411     -34.826  47.716 -20.004  1.00  0.73           O  
ATOM   6060  H   GLU A 411     -33.742  42.805 -17.466  1.00  0.73           H  
ATOM   6061  HA  GLU A 411     -34.347  42.710 -20.392  1.00  0.73           H  
ATOM   6062 1HB  GLU A 411     -32.544  44.706 -18.972  1.00  0.73           H  
ATOM   6063 2HB  GLU A 411     -32.685  44.538 -20.715  1.00  0.73           H  
ATOM   6064 1HG  GLU A 411     -35.095  45.139 -20.559  1.00  0.73           H  
ATOM   6065 2HG  GLU A 411     -34.915  45.350 -18.821  1.00  0.73           H  
ATOM   6066  N   SER A 412     -32.016  41.783 -20.965  1.00  0.79           N  
ATOM   6067  CA  SER A 412     -30.855  40.936 -21.218  1.00  0.79           C  
ATOM   6068  C   SER A 412     -29.559  41.602 -20.802  1.00  0.79           C  
ATOM   6069  O   SER A 412     -29.476  42.830 -20.718  1.00  0.79           O  
ATOM   6070  CB  SER A 412     -30.758  40.601 -22.706  1.00  0.79           C  
ATOM   6071  OG  SER A 412     -30.461  41.745 -23.468  1.00  0.79           O  
ATOM   6072  H   SER A 412     -32.504  42.196 -21.746  1.00  0.79           H  
ATOM   6073  HA  SER A 412     -30.967  40.021 -20.636  1.00  0.79           H  
ATOM   6074 1HB  SER A 412     -29.986  39.845 -22.857  1.00  0.79           H  
ATOM   6075 2HB  SER A 412     -31.686  40.188 -23.060  1.00  0.79           H  
ATOM   6076  HG  SER A 412     -30.485  41.460 -24.388  1.00  0.79           H  
ATOM   6077  N   ALA A 413     -28.524  40.791 -20.614  1.00  0.91           N  
ATOM   6078  CA  ALA A 413     -27.210  41.352 -20.319  1.00  0.91           C  
ATOM   6079  C   ALA A 413     -26.077  40.382 -20.682  1.00  0.91           C  
ATOM   6080  O   ALA A 413     -26.252  39.175 -20.581  1.00  0.91           O  
ATOM   6081  CB  ALA A 413     -27.116  41.687 -18.837  1.00  0.91           C  
ATOM   6082  H   ALA A 413     -28.690  39.786 -20.676  1.00  0.91           H  
ATOM   6083  HA  ALA A 413     -27.122  42.269 -20.883  1.00  0.91           H  
ATOM   6084 1HB  ALA A 413     -26.145  42.137 -18.623  1.00  0.91           H  
ATOM   6085 2HB  ALA A 413     -27.908  42.387 -18.568  1.00  0.91           H  
ATOM   6086 3HB  ALA A 413     -27.227  40.774 -18.253  1.00  0.91           H  
ATOM   6087  N   PRO A 414     -24.902  40.858 -21.112  1.00  1.11           N  
ATOM   6088  CA  PRO A 414     -23.697  40.066 -21.296  1.00  1.11           C  
ATOM   6089  C   PRO A 414     -23.262  39.428 -19.989  1.00  1.11           C  
ATOM   6090  O   PRO A 414     -23.413  40.035 -18.927  1.00  1.11           O  
ATOM   6091  CB  PRO A 414     -22.672  41.107 -21.755  1.00  1.11           C  
ATOM   6092  CG  PRO A 414     -23.494  42.223 -22.360  1.00  1.11           C  
ATOM   6093  CD  PRO A 414     -24.770  42.264 -21.551  1.00  1.11           C  
ATOM   6094  HA  PRO A 414     -23.868  39.306 -22.072  1.00  1.11           H  
ATOM   6095 1HB  PRO A 414     -22.064  41.435 -20.899  1.00  1.11           H  
ATOM   6096 2HB  PRO A 414     -21.982  40.650 -22.480  1.00  1.11           H  
ATOM   6097 1HG  PRO A 414     -22.935  43.171 -22.319  1.00  1.11           H  
ATOM   6098 2HG  PRO A 414     -23.679  42.011 -23.424  1.00  1.11           H  
ATOM   6099 1HD  PRO A 414     -24.690  42.947 -20.692  1.00  1.11           H  
ATOM   6100 2HD  PRO A 414     -25.565  42.547 -22.255  1.00  1.11           H  
ATOM   6101  N   TRP A 415     -22.658  38.244 -20.054  1.00  1.44           N  
ATOM   6102  CA  TRP A 415     -22.122  37.647 -18.824  1.00  1.44           C  
ATOM   6103  C   TRP A 415     -20.740  38.161 -18.458  1.00  1.44           C  
ATOM   6104  O   TRP A 415     -20.240  37.896 -17.359  1.00  1.44           O  
ATOM   6105  CB  TRP A 415     -21.929  36.143 -18.869  1.00  1.44           C  
ATOM   6106  CG  TRP A 415     -23.098  35.308 -18.870  1.00  1.44           C  
ATOM   6107  CD1 TRP A 415     -23.471  34.503 -19.836  1.00  1.44           C  
ATOM   6108  CD2 TRP A 415     -24.057  35.156 -17.858  1.00  1.44           C  
ATOM   6109  NE1 TRP A 415     -24.561  33.858 -19.521  1.00  1.44           N  
ATOM   6110  CE2 TRP A 415     -24.952  34.219 -18.323  1.00  1.44           C  
ATOM   6111  CE3 TRP A 415     -24.225  35.710 -16.610  1.00  1.44           C  
ATOM   6112  CZ2 TRP A 415     -25.990  33.812 -17.609  1.00  1.44           C  
ATOM   6113  CZ3 TRP A 415     -25.289  35.294 -15.886  1.00  1.44           C  
ATOM   6114  CH2 TRP A 415     -26.140  34.357 -16.403  1.00  1.44           C  
ATOM   6115  H   TRP A 415     -22.587  37.770 -20.956  1.00  1.44           H  
ATOM   6116  HA  TRP A 415     -22.802  37.884 -18.006  1.00  1.44           H  
ATOM   6117 1HB  TRP A 415     -21.349  35.894 -19.761  1.00  1.44           H  
ATOM   6118 2HB  TRP A 415     -21.318  35.863 -18.017  1.00  1.44           H  
ATOM   6119  HD1 TRP A 415     -22.969  34.365 -20.720  1.00  1.44           H  
ATOM   6120  HE1 TRP A 415     -24.997  33.189 -20.132  1.00  1.44           H  
ATOM   6121  HE3 TRP A 415     -23.527  36.454 -16.221  1.00  1.44           H  
ATOM   6122  HZ2 TRP A 415     -26.698  33.077 -17.965  1.00  1.44           H  
ATOM   6123  HZ3 TRP A 415     -25.445  35.725 -14.899  1.00  1.44           H  
ATOM   6124  HH2 TRP A 415     -26.972  34.043 -15.854  1.00  1.44           H  
ATOM   6125  N   ALA A 416     -20.077  38.833 -19.388  1.00  1.92           N  
ATOM   6126  CA  ALA A 416     -18.693  39.208 -19.146  1.00  1.92           C  
ATOM   6127  C   ALA A 416     -17.878  37.924 -18.912  1.00  1.92           C  
ATOM   6128  O   ALA A 416     -17.472  37.271 -19.884  1.00  1.92           O  
ATOM   6129  CB  ALA A 416     -18.564  40.203 -17.986  1.00  1.92           C  
ATOM   6130  H   ALA A 416     -20.531  39.062 -20.258  1.00  1.92           H  
ATOM   6131  HA  ALA A 416     -18.304  39.686 -20.044  1.00  1.92           H  
ATOM   6132 1HB  ALA A 416     -17.510  40.465 -17.867  1.00  1.92           H  
ATOM   6133 2HB  ALA A 416     -19.134  41.099 -18.229  1.00  1.92           H  
ATOM   6134 3HB  ALA A 416     -18.928  39.816 -17.049  1.00  1.92           H  
ATOM   6135  N   THR A 417     -17.584  37.645 -17.637  1.00  2.53           N  
ATOM   6136  CA  THR A 417     -16.762  36.550 -17.094  1.00  2.53           C  
ATOM   6137  C   THR A 417     -15.627  37.235 -16.321  1.00  2.53           C  
ATOM   6138  O   THR A 417     -15.004  38.145 -16.867  1.00  2.53           O  
ATOM   6139  CB  THR A 417     -16.159  35.578 -18.154  1.00  2.53           C  
ATOM   6140  OG1 THR A 417     -17.198  34.966 -18.902  1.00  2.53           O  
ATOM   6141  CG2 THR A 417     -15.367  34.461 -17.479  1.00  2.53           C  
ATOM   6142  H   THR A 417     -18.070  38.224 -16.970  1.00  2.53           H  
ATOM   6143  HA  THR A 417     -17.385  35.952 -16.442  1.00  2.53           H  
ATOM   6144  HB  THR A 417     -15.495  36.123 -18.824  1.00  2.53           H  
ATOM   6145  HG1 THR A 417     -17.497  35.612 -19.545  1.00  2.53           H  
ATOM   6146 1HG2 THR A 417     -14.965  33.796 -18.242  1.00  2.53           H  
ATOM   6147 2HG2 THR A 417     -14.562  34.868 -16.910  1.00  2.53           H  
ATOM   6148 3HG2 THR A 417     -16.024  33.896 -16.824  1.00  2.53           H  
ATOM   6149  N   PRO A 418     -15.332  36.865 -15.057  1.00  3.10           N  
ATOM   6150  CA  PRO A 418     -14.254  37.424 -14.245  1.00  3.10           C  
ATOM   6151  C   PRO A 418     -12.899  37.494 -14.962  1.00  3.10           C  
ATOM   6152  O   PRO A 418     -12.079  38.360 -14.644  1.00  3.10           O  
ATOM   6153  CB  PRO A 418     -14.219  36.458 -13.065  1.00  3.10           C  
ATOM   6154  CG  PRO A 418     -15.655  35.985 -12.933  1.00  3.10           C  
ATOM   6155  CD  PRO A 418     -16.155  35.858 -14.339  1.00  3.10           C  
ATOM   6156  HA  PRO A 418     -14.553  38.427 -13.907  1.00  3.10           H  
ATOM   6157 1HB  PRO A 418     -13.517  35.636 -13.283  1.00  3.10           H  
ATOM   6158 2HB  PRO A 418     -13.845  36.972 -12.167  1.00  3.10           H  
ATOM   6159 1HG  PRO A 418     -15.696  35.025 -12.409  1.00  3.10           H  
ATOM   6160 2HG  PRO A 418     -16.238  36.698 -12.334  1.00  3.10           H  
ATOM   6161 1HD  PRO A 418     -15.970  34.841 -14.702  1.00  3.10           H  
ATOM   6162 2HD  PRO A 418     -17.219  36.129 -14.333  1.00  3.10           H  
ATOM   6163  N   SER A 419     -12.628  36.575 -15.893  1.00  3.40           N  
ATOM   6164  CA  SER A 419     -11.372  36.594 -16.637  1.00  3.40           C  
ATOM   6165  C   SER A 419     -10.160  36.622 -15.712  1.00  3.40           C  
ATOM   6166  O   SER A 419      -9.828  35.612 -15.088  1.00  3.40           O  
ATOM   6167  CB  SER A 419     -11.377  37.764 -17.614  1.00  3.40           C  
ATOM   6168  OG  SER A 419     -10.320  37.668 -18.534  1.00  3.40           O  
ATOM   6169  H   SER A 419     -13.306  35.866 -16.107  1.00  3.40           H  
ATOM   6170  HA  SER A 419     -11.318  35.676 -17.223  1.00  3.40           H  
ATOM   6171 1HB  SER A 419     -12.325  37.749 -18.158  1.00  3.40           H  
ATOM   6172 2HB  SER A 419     -11.339  38.714 -17.093  1.00  3.40           H  
ATOM   6173  HG  SER A 419     -10.406  36.806 -18.945  1.00  3.40           H  
ATOM   6174  N   GLY A 420      -9.504  37.781 -15.608  1.00  3.28           N  
ATOM   6175  CA  GLY A 420      -8.308  37.959 -14.784  1.00  3.28           C  
ATOM   6176  C   GLY A 420      -8.560  37.632 -13.308  1.00  3.28           C  
ATOM   6177  O   GLY A 420      -7.622  37.354 -12.561  1.00  3.28           O  
ATOM   6178  H   GLY A 420      -9.847  38.569 -16.134  1.00  3.28           H  
ATOM   6179 1HA  GLY A 420      -7.509  37.326 -15.168  1.00  3.28           H  
ATOM   6180 2HA  GLY A 420      -7.965  38.990 -14.873  1.00  3.28           H  
ATOM   6181  N   GLY A 421      -9.834  37.648 -12.891  1.00  2.80           N  
ATOM   6182  CA  GLY A 421     -10.221  37.306 -11.527  1.00  2.80           C  
ATOM   6183  C   GLY A 421      -9.953  35.824 -11.210  1.00  2.80           C  
ATOM   6184  O   GLY A 421      -9.956  35.416 -10.044  1.00  2.80           O  
ATOM   6185  H   GLY A 421     -10.561  37.903 -13.560  1.00  2.80           H  
ATOM   6186 1HA  GLY A 421      -9.672  37.937 -10.828  1.00  2.80           H  
ATOM   6187 2HA  GLY A 421     -11.279  37.525 -11.393  1.00  2.80           H  
ATOM   6188  N   GLY A 422      -9.769  35.001 -12.251  1.00  2.19           N  
ATOM   6189  CA  GLY A 422      -9.485  33.575 -12.110  1.00  2.19           C  
ATOM   6190  C   GLY A 422     -10.717  32.698 -11.892  1.00  2.19           C  
ATOM   6191  O   GLY A 422     -10.590  31.488 -11.705  1.00  2.19           O  
ATOM   6192  H   GLY A 422      -9.782  35.380 -13.198  1.00  2.19           H  
ATOM   6193 1HA  GLY A 422      -8.965  33.239 -13.007  1.00  2.19           H  
ATOM   6194 2HA  GLY A 422      -8.792  33.434 -11.282  1.00  2.19           H  
ATOM   6195  N   ARG A 423     -11.901  33.300 -11.886  1.00  1.64           N  
ATOM   6196  CA  ARG A 423     -13.138  32.563 -11.650  1.00  1.64           C  
ATOM   6197  C   ARG A 423     -13.897  32.256 -12.944  1.00  1.64           C  
ATOM   6198  O   ARG A 423     -13.857  33.028 -13.907  1.00  1.64           O  
ATOM   6199  CB  ARG A 423     -14.043  33.324 -10.690  1.00  1.64           C  
ATOM   6200  CG  ARG A 423     -13.741  33.127  -9.201  1.00  1.64           C  
ATOM   6201  CD  ARG A 423     -12.479  33.831  -8.768  1.00  1.64           C  
ATOM   6202  NE  ARG A 423     -12.282  33.743  -7.329  1.00  1.64           N  
ATOM   6203  CZ  ARG A 423     -11.227  34.245  -6.645  1.00  1.64           C  
ATOM   6204  NH1 ARG A 423     -10.256  34.895  -7.259  1.00  1.64           N  
ATOM   6205  NH2 ARG A 423     -11.167  34.082  -5.332  1.00  1.64           N  
ATOM   6206  H   ARG A 423     -11.931  34.295 -12.040  1.00  1.64           H  
ATOM   6207  HA  ARG A 423     -12.885  31.613 -11.178  1.00  1.64           H  
ATOM   6208 1HB  ARG A 423     -13.957  34.386 -10.885  1.00  1.64           H  
ATOM   6209 2HB  ARG A 423     -15.083  33.034 -10.861  1.00  1.64           H  
ATOM   6210 1HG  ARG A 423     -14.570  33.519  -8.611  1.00  1.64           H  
ATOM   6211 2HG  ARG A 423     -13.626  32.058  -8.993  1.00  1.64           H  
ATOM   6212 1HD  ARG A 423     -11.622  33.371  -9.249  1.00  1.64           H  
ATOM   6213 2HD  ARG A 423     -12.525  34.884  -9.047  1.00  1.64           H  
ATOM   6214  HE  ARG A 423     -12.987  33.255  -6.799  1.00  1.64           H  
ATOM   6215 1HH1 ARG A 423     -10.272  35.043  -8.282  1.00  1.64           H  
ATOM   6216 2HH1 ARG A 423      -9.482  35.259  -6.728  1.00  1.64           H  
ATOM   6217 1HH2 ARG A 423     -11.904  33.586  -4.850  1.00  1.64           H  
ATOM   6218 2HH2 ARG A 423     -10.385  34.453  -4.814  1.00  1.64           H  
ATOM   6219  N   THR A 424     -14.627  31.144 -12.927  1.00  1.23           N  
ATOM   6220  CA  THR A 424     -15.467  30.707 -14.037  1.00  1.23           C  
ATOM   6221  C   THR A 424     -16.932  30.906 -13.695  1.00  1.23           C  
ATOM   6222  O   THR A 424     -17.359  30.637 -12.577  1.00  1.23           O  
ATOM   6223  CB  THR A 424     -15.214  29.222 -14.393  1.00  1.23           C  
ATOM   6224  OG1 THR A 424     -13.848  29.054 -14.788  1.00  1.23           O  
ATOM   6225  CG2 THR A 424     -16.124  28.764 -15.539  1.00  1.23           C  
ATOM   6226  H   THR A 424     -14.595  30.566 -12.098  1.00  1.23           H  
ATOM   6227  HA  THR A 424     -15.238  31.315 -14.912  1.00  1.23           H  
ATOM   6228  HB  THR A 424     -15.409  28.599 -13.519  1.00  1.23           H  
ATOM   6229  HG1 THR A 424     -13.722  28.156 -15.111  1.00  1.23           H  
ATOM   6230 1HG2 THR A 424     -15.918  27.721 -15.774  1.00  1.23           H  
ATOM   6231 2HG2 THR A 424     -17.167  28.859 -15.250  1.00  1.23           H  
ATOM   6232 3HG2 THR A 424     -15.933  29.372 -16.418  1.00  1.23           H  
ATOM   6233  N   LEU A 425     -17.700  31.415 -14.645  1.00  0.96           N  
ATOM   6234  CA  LEU A 425     -19.130  31.580 -14.437  1.00  0.96           C  
ATOM   6235  C   LEU A 425     -19.854  30.273 -14.134  1.00  0.96           C  
ATOM   6236  O   LEU A 425     -19.746  29.299 -14.885  1.00  0.96           O  
ATOM   6237  CB  LEU A 425     -19.743  32.192 -15.698  1.00  0.96           C  
ATOM   6238  CG  LEU A 425     -21.245  32.358 -15.724  1.00  0.96           C  
ATOM   6239  CD1 LEU A 425     -21.715  33.366 -14.704  1.00  0.96           C  
ATOM   6240  CD2 LEU A 425     -21.606  32.779 -17.090  1.00  0.96           C  
ATOM   6241  H   LEU A 425     -17.290  31.654 -15.537  1.00  0.96           H  
ATOM   6242  HA  LEU A 425     -19.278  32.256 -13.594  1.00  0.96           H  
ATOM   6243 1HB  LEU A 425     -19.305  33.180 -15.851  1.00  0.96           H  
ATOM   6244 2HB  LEU A 425     -19.471  31.569 -16.547  1.00  0.96           H  
ATOM   6245  HG  LEU A 425     -21.719  31.402 -15.496  1.00  0.96           H  
ATOM   6246 1HD1 LEU A 425     -22.804  33.458 -14.758  1.00  0.96           H  
ATOM   6247 2HD1 LEU A 425     -21.428  33.026 -13.712  1.00  0.96           H  
ATOM   6248 3HD1 LEU A 425     -21.259  34.333 -14.907  1.00  0.96           H  
ATOM   6249 1HD2 LEU A 425     -22.677  32.876 -17.151  1.00  0.96           H  
ATOM   6250 2HD2 LEU A 425     -21.130  33.721 -17.298  1.00  0.96           H  
ATOM   6251 3HD2 LEU A 425     -21.262  32.043 -17.808  1.00  0.96           H  
ATOM   6252  N   VAL A 426     -20.619  30.289 -13.043  1.00  0.79           N  
ATOM   6253  CA  VAL A 426     -21.437  29.164 -12.604  1.00  0.79           C  
ATOM   6254  C   VAL A 426     -22.913  29.543 -12.502  1.00  0.79           C  
ATOM   6255  O   VAL A 426     -23.269  30.608 -11.987  1.00  0.79           O  
ATOM   6256  CB  VAL A 426     -20.942  28.601 -11.251  1.00  0.79           C  
ATOM   6257  CG1 VAL A 426     -21.868  27.518 -10.761  1.00  0.79           C  
ATOM   6258  CG2 VAL A 426     -19.552  28.011 -11.410  1.00  0.79           C  
ATOM   6259  H   VAL A 426     -20.603  31.124 -12.474  1.00  0.79           H  
ATOM   6260  HA  VAL A 426     -21.347  28.372 -13.342  1.00  0.79           H  
ATOM   6261  HB  VAL A 426     -20.917  29.389 -10.518  1.00  0.79           H  
ATOM   6262 1HG1 VAL A 426     -21.500  27.137  -9.820  1.00  0.79           H  
ATOM   6263 2HG1 VAL A 426     -22.869  27.920 -10.617  1.00  0.79           H  
ATOM   6264 3HG1 VAL A 426     -21.899  26.711 -11.496  1.00  0.79           H  
ATOM   6265 1HG2 VAL A 426     -19.212  27.618 -10.453  1.00  0.79           H  
ATOM   6266 2HG2 VAL A 426     -19.582  27.208 -12.142  1.00  0.79           H  
ATOM   6267 3HG2 VAL A 426     -18.861  28.779 -11.747  1.00  0.79           H  
ATOM   6268  N   ALA A 427     -23.777  28.679 -13.031  1.00  0.70           N  
ATOM   6269  CA  ALA A 427     -25.211  28.898 -12.958  1.00  0.70           C  
ATOM   6270  C   ALA A 427     -25.896  27.779 -12.175  1.00  0.70           C  
ATOM   6271  O   ALA A 427     -25.551  26.602 -12.306  1.00  0.70           O  
ATOM   6272  CB  ALA A 427     -25.802  28.965 -14.356  1.00  0.70           C  
ATOM   6273  H   ALA A 427     -23.425  27.835 -13.470  1.00  0.70           H  
ATOM   6274  HA  ALA A 427     -25.388  29.836 -12.444  1.00  0.70           H  
ATOM   6275 1HB  ALA A 427     -26.872  29.141 -14.278  1.00  0.70           H  
ATOM   6276 2HB  ALA A 427     -25.334  29.777 -14.913  1.00  0.70           H  
ATOM   6277 3HB  ALA A 427     -25.624  28.021 -14.870  1.00  0.70           H  
ATOM   6278  N   GLY A 428     -26.886  28.138 -11.369  1.00  0.64           N  
ATOM   6279  CA  GLY A 428     -27.673  27.119 -10.679  1.00  0.64           C  
ATOM   6280  C   GLY A 428     -29.006  26.920 -11.382  1.00  0.64           C  
ATOM   6281  O   GLY A 428     -29.554  27.883 -11.924  1.00  0.64           O  
ATOM   6282  H   GLY A 428     -27.106  29.130 -11.264  1.00  0.64           H  
ATOM   6283 1HA  GLY A 428     -27.128  26.177 -10.643  1.00  0.64           H  
ATOM   6284 2HA  GLY A 428     -27.847  27.425  -9.649  1.00  0.64           H  
ATOM   6285  N   VAL A 429     -29.529  25.691 -11.362  1.00  0.63           N  
ATOM   6286  CA  VAL A 429     -30.846  25.398 -11.920  1.00  0.63           C  
ATOM   6287  C   VAL A 429     -31.666  24.638 -10.873  1.00  0.63           C  
ATOM   6288  O   VAL A 429     -31.243  23.580 -10.398  1.00  0.63           O  
ATOM   6289  CB  VAL A 429     -30.729  24.530 -13.205  1.00  0.63           C  
ATOM   6290  CG1 VAL A 429     -32.126  24.273 -13.794  1.00  0.63           C  
ATOM   6291  CG2 VAL A 429     -29.798  25.197 -14.235  1.00  0.63           C  
ATOM   6292  H   VAL A 429     -28.985  24.934 -10.958  1.00  0.63           H  
ATOM   6293  HA  VAL A 429     -31.358  26.327 -12.142  1.00  0.63           H  
ATOM   6294  HB  VAL A 429     -30.316  23.561 -12.931  1.00  0.63           H  
ATOM   6295 1HG1 VAL A 429     -32.045  23.636 -14.675  1.00  0.63           H  
ATOM   6296 2HG1 VAL A 429     -32.751  23.793 -13.061  1.00  0.63           H  
ATOM   6297 3HG1 VAL A 429     -32.579  25.222 -14.079  1.00  0.63           H  
ATOM   6298 1HG2 VAL A 429     -29.719  24.565 -15.109  1.00  0.63           H  
ATOM   6299 2HG2 VAL A 429     -30.208  26.167 -14.521  1.00  0.63           H  
ATOM   6300 3HG2 VAL A 429     -28.805  25.335 -13.805  1.00  0.63           H  
ATOM   6301  N   SER A 430     -32.840  25.153 -10.521  1.00  0.64           N  
ATOM   6302  CA  SER A 430     -33.680  24.477  -9.529  1.00  0.64           C  
ATOM   6303  C   SER A 430     -34.986  23.961 -10.090  1.00  0.64           C  
ATOM   6304  O   SER A 430     -35.516  24.507 -11.061  1.00  0.64           O  
ATOM   6305  CB  SER A 430     -34.032  25.412  -8.393  1.00  0.64           C  
ATOM   6306  OG  SER A 430     -32.913  25.811  -7.682  1.00  0.64           O  
ATOM   6307  H   SER A 430     -33.127  26.053 -10.911  1.00  0.64           H  
ATOM   6308  HA  SER A 430     -33.131  23.626  -9.129  1.00  0.64           H  
ATOM   6309 1HB  SER A 430     -34.541  26.287  -8.792  1.00  0.64           H  
ATOM   6310 2HB  SER A 430     -34.731  24.915  -7.719  1.00  0.64           H  
ATOM   6311  HG  SER A 430     -33.271  26.315  -6.931  1.00  0.64           H  
ATOM   6312  N   SER A 431     -35.534  22.945  -9.422  1.00  0.67           N  
ATOM   6313  CA  SER A 431     -36.855  22.448  -9.757  1.00  0.67           C  
ATOM   6314  C   SER A 431     -37.563  21.797  -8.546  1.00  0.67           C  
ATOM   6315  O   SER A 431     -36.935  21.198  -7.668  1.00  0.67           O  
ATOM   6316  CB  SER A 431     -36.780  21.479 -10.914  1.00  0.67           C  
ATOM   6317  OG  SER A 431     -38.041  21.086 -11.297  1.00  0.67           O  
ATOM   6318  H   SER A 431     -34.994  22.492  -8.687  1.00  0.67           H  
ATOM   6319  HA  SER A 431     -37.439  23.294 -10.083  1.00  0.67           H  
ATOM   6320 1HB  SER A 431     -36.261  21.935 -11.756  1.00  0.67           H  
ATOM   6321 2HB  SER A 431     -36.227  20.600 -10.610  1.00  0.67           H  
ATOM   6322  HG  SER A 431     -38.507  21.896 -11.536  1.00  0.67           H  
ATOM   6323  N   PHE A 432     -38.887  21.925  -8.515  1.00  0.71           N  
ATOM   6324  CA  PHE A 432     -39.753  21.343  -7.462  1.00  0.71           C  
ATOM   6325  C   PHE A 432     -40.977  20.594  -8.004  1.00  0.71           C  
ATOM   6326  O   PHE A 432     -41.690  21.089  -8.874  1.00  0.71           O  
ATOM   6327  CB  PHE A 432     -40.176  22.437  -6.480  1.00  0.71           C  
ATOM   6328  CG  PHE A 432     -41.225  22.037  -5.452  1.00  0.71           C  
ATOM   6329  CD1 PHE A 432     -40.954  21.163  -4.416  1.00  0.71           C  
ATOM   6330  CD2 PHE A 432     -42.501  22.584  -5.528  1.00  0.71           C  
ATOM   6331  CE1 PHE A 432     -41.913  20.844  -3.486  1.00  0.71           C  
ATOM   6332  CE2 PHE A 432     -43.469  22.259  -4.598  1.00  0.71           C  
ATOM   6333  CZ  PHE A 432     -43.174  21.392  -3.576  1.00  0.71           C  
ATOM   6334  H   PHE A 432     -39.301  22.464  -9.270  1.00  0.71           H  
ATOM   6335  HA  PHE A 432     -39.160  20.619  -6.903  1.00  0.71           H  
ATOM   6336 1HB  PHE A 432     -39.296  22.783  -5.938  1.00  0.71           H  
ATOM   6337 2HB  PHE A 432     -40.563  23.283  -7.036  1.00  0.71           H  
ATOM   6338  HD1 PHE A 432     -39.978  20.716  -4.343  1.00  0.71           H  
ATOM   6339  HD2 PHE A 432     -42.736  23.275  -6.337  1.00  0.71           H  
ATOM   6340  HE1 PHE A 432     -41.676  20.149  -2.677  1.00  0.71           H  
ATOM   6341  HE2 PHE A 432     -44.467  22.686  -4.672  1.00  0.71           H  
ATOM   6342  HZ  PHE A 432     -43.935  21.131  -2.839  1.00  0.71           H  
ATOM   6343  N   GLY A 433     -41.184  19.372  -7.496  1.00  0.75           N  
ATOM   6344  CA  GLY A 433     -42.255  18.489  -7.948  1.00  0.75           C  
ATOM   6345  C   GLY A 433     -43.599  18.735  -7.283  1.00  0.75           C  
ATOM   6346  O   GLY A 433     -43.732  19.543  -6.374  1.00  0.75           O  
ATOM   6347  H   GLY A 433     -40.564  19.031  -6.761  1.00  0.75           H  
ATOM   6348 1HA  GLY A 433     -42.354  18.560  -9.017  1.00  0.75           H  
ATOM   6349 2HA  GLY A 433     -41.951  17.462  -7.749  1.00  0.75           H  
ATOM   6350  N   MET A 434     -44.618  17.982  -7.688  1.00  0.78           N  
ATOM   6351  CA  MET A 434     -45.944  18.147  -7.088  1.00  0.78           C  
ATOM   6352  C   MET A 434     -46.069  17.208  -5.915  1.00  0.78           C  
ATOM   6353  O   MET A 434     -46.773  16.198  -5.957  1.00  0.78           O  
ATOM   6354  CB  MET A 434     -47.025  17.908  -8.112  1.00  0.78           C  
ATOM   6355  CG  MET A 434     -46.993  18.911  -9.208  1.00  0.78           C  
ATOM   6356  SD  MET A 434     -48.195  18.599 -10.492  1.00  0.78           S  
ATOM   6357  CE  MET A 434     -47.442  17.198 -11.300  1.00  0.78           C  
ATOM   6358  H   MET A 434     -44.471  17.294  -8.411  1.00  0.78           H  
ATOM   6359  HA  MET A 434     -46.039  19.166  -6.710  1.00  0.78           H  
ATOM   6360 1HB  MET A 434     -46.912  16.914  -8.544  1.00  0.78           H  
ATOM   6361 2HB  MET A 434     -48.004  17.954  -7.630  1.00  0.78           H  
ATOM   6362 1HG  MET A 434     -47.174  19.905  -8.797  1.00  0.78           H  
ATOM   6363 2HG  MET A 434     -46.007  18.899  -9.634  1.00  0.78           H  
ATOM   6364 1HE  MET A 434     -48.077  16.877 -12.124  1.00  0.78           H  
ATOM   6365 2HE  MET A 434     -46.468  17.474 -11.687  1.00  0.78           H  
ATOM   6366 3HE  MET A 434     -47.334  16.379 -10.591  1.00  0.78           H  
ATOM   6367  N   GLY A 435     -45.336  17.554  -4.889  1.00  0.78           N  
ATOM   6368  CA  GLY A 435     -45.169  16.741  -3.705  1.00  0.78           C  
ATOM   6369  C   GLY A 435     -43.999  17.318  -2.943  1.00  0.78           C  
ATOM   6370  O   GLY A 435     -43.745  18.508  -3.016  1.00  0.78           O  
ATOM   6371  H   GLY A 435     -44.812  18.426  -4.988  1.00  0.78           H  
ATOM   6372 1HA  GLY A 435     -46.075  16.757  -3.105  1.00  0.78           H  
ATOM   6373 2HA  GLY A 435     -44.969  15.709  -3.985  1.00  0.78           H  
ATOM   6374  N   GLY A 436     -43.280  16.499  -2.195  1.00  0.76           N  
ATOM   6375  CA  GLY A 436     -42.159  17.035  -1.428  1.00  0.76           C  
ATOM   6376  C   GLY A 436     -40.796  16.990  -2.143  1.00  0.76           C  
ATOM   6377  O   GLY A 436     -39.785  17.309  -1.541  1.00  0.76           O  
ATOM   6378  H   GLY A 436     -43.510  15.517  -2.148  1.00  0.76           H  
ATOM   6379 1HA  GLY A 436     -42.382  18.070  -1.160  1.00  0.76           H  
ATOM   6380 2HA  GLY A 436     -42.084  16.490  -0.486  1.00  0.76           H  
ATOM   6381  N   THR A 437     -40.728  16.569  -3.404  1.00  0.71           N  
ATOM   6382  CA  THR A 437     -39.400  16.413  -4.027  1.00  0.71           C  
ATOM   6383  C   THR A 437     -38.797  17.693  -4.623  1.00  0.71           C  
ATOM   6384  O   THR A 437     -39.426  18.391  -5.424  1.00  0.71           O  
ATOM   6385  CB  THR A 437     -39.427  15.333  -5.132  1.00  0.71           C  
ATOM   6386  OG1 THR A 437     -39.825  14.065  -4.567  1.00  0.71           O  
ATOM   6387  CG2 THR A 437     -38.043  15.178  -5.772  1.00  0.71           C  
ATOM   6388  H   THR A 437     -41.569  16.340  -3.912  1.00  0.71           H  
ATOM   6389  HA  THR A 437     -38.713  16.063  -3.257  1.00  0.71           H  
ATOM   6390  HB  THR A 437     -40.143  15.618  -5.904  1.00  0.71           H  
ATOM   6391  HG1 THR A 437     -39.358  13.906  -3.723  1.00  0.71           H  
ATOM   6392 1HG2 THR A 437     -38.082  14.412  -6.541  1.00  0.71           H  
ATOM   6393 2HG2 THR A 437     -37.732  16.117  -6.225  1.00  0.71           H  
ATOM   6394 3HG2 THR A 437     -37.326  14.889  -5.003  1.00  0.71           H  
ATOM   6395  N   ASN A 438     -37.537  17.967  -4.266  1.00  0.67           N  
ATOM   6396  CA  ASN A 438     -36.800  19.109  -4.830  1.00  0.67           C  
ATOM   6397  C   ASN A 438     -35.524  18.614  -5.515  1.00  0.67           C  
ATOM   6398  O   ASN A 438     -34.919  17.627  -5.087  1.00  0.67           O  
ATOM   6399  CB  ASN A 438     -36.343  20.107  -3.782  1.00  0.67           C  
ATOM   6400  CG  ASN A 438     -37.361  20.763  -2.945  1.00  0.67           C  
ATOM   6401  OD1 ASN A 438     -38.089  21.696  -3.323  1.00  0.67           O  
ATOM   6402  ND2 ASN A 438     -37.404  20.270  -1.745  1.00  0.67           N  
ATOM   6403  H   ASN A 438     -37.087  17.345  -3.587  1.00  0.67           H  
ATOM   6404  HA  ASN A 438     -37.412  19.605  -5.582  1.00  0.67           H  
ATOM   6405 1HB  ASN A 438     -35.661  19.621  -3.136  1.00  0.67           H  
ATOM   6406 2HB  ASN A 438     -35.794  20.896  -4.293  1.00  0.67           H  
ATOM   6407 1HD2 ASN A 438     -38.054  20.603  -1.036  1.00  0.67           H  
ATOM   6408 2HD2 ASN A 438     -36.770  19.521  -1.503  1.00  0.67           H  
ATOM   6409  N   CYS A 439     -35.069  19.338  -6.535  1.00  0.63           N  
ATOM   6410  CA  CYS A 439     -33.791  19.009  -7.165  1.00  0.63           C  
ATOM   6411  C   CYS A 439     -33.036  20.249  -7.631  1.00  0.63           C  
ATOM   6412  O   CYS A 439     -33.624  21.225  -8.110  1.00  0.63           O  
ATOM   6413  CB  CYS A 439     -33.956  18.066  -8.344  1.00  0.63           C  
ATOM   6414  SG  CYS A 439     -32.345  17.567  -9.089  1.00  0.63           S  
ATOM   6415  H   CYS A 439     -35.626  20.116  -6.887  1.00  0.63           H  
ATOM   6416  HA  CYS A 439     -33.175  18.502  -6.427  1.00  0.63           H  
ATOM   6417 1HB  CYS A 439     -34.475  17.168  -8.017  1.00  0.63           H  
ATOM   6418 2HB  CYS A 439     -34.563  18.537  -9.110  1.00  0.63           H  
ATOM   6419  HG  CYS A 439     -31.716  17.371  -7.904  1.00  0.63           H  
ATOM   6420  N   HIS A 440     -31.719  20.227  -7.443  1.00  0.60           N  
ATOM   6421  CA  HIS A 440     -30.897  21.351  -7.878  1.00  0.60           C  
ATOM   6422  C   HIS A 440     -29.645  20.862  -8.600  1.00  0.60           C  
ATOM   6423  O   HIS A 440     -29.028  19.860  -8.213  1.00  0.60           O  
ATOM   6424  CB  HIS A 440     -30.533  22.261  -6.687  1.00  0.60           C  
ATOM   6425  CG  HIS A 440     -29.821  23.582  -7.053  1.00  0.60           C  
ATOM   6426  ND1 HIS A 440     -30.501  24.678  -7.548  1.00  0.60           N  
ATOM   6427  CD2 HIS A 440     -28.528  23.973  -6.961  1.00  0.60           C  
ATOM   6428  CE1 HIS A 440     -29.663  25.667  -7.749  1.00  0.60           C  
ATOM   6429  NE2 HIS A 440     -28.467  25.279  -7.401  1.00  0.60           N  
ATOM   6430  H   HIS A 440     -31.301  19.399  -7.016  1.00  0.60           H  
ATOM   6431  HA  HIS A 440     -31.456  21.952  -8.590  1.00  0.60           H  
ATOM   6432 1HB  HIS A 440     -31.450  22.524  -6.161  1.00  0.60           H  
ATOM   6433 2HB  HIS A 440     -29.915  21.719  -5.991  1.00  0.60           H  
ATOM   6434  HD1 HIS A 440     -31.483  24.798  -7.698  1.00  0.60           H  
ATOM   6435  HD2 HIS A 440     -27.631  23.483  -6.623  1.00  0.60           H  
ATOM   6436  HE1 HIS A 440     -30.025  26.616  -8.143  1.00  0.60           H  
ATOM   6437  N   VAL A 441     -29.321  21.544  -9.700  1.00  0.60           N  
ATOM   6438  CA  VAL A 441     -28.152  21.255 -10.532  1.00  0.60           C  
ATOM   6439  C   VAL A 441     -27.255  22.498 -10.711  1.00  0.60           C  
ATOM   6440  O   VAL A 441     -27.739  23.604 -10.953  1.00  0.60           O  
ATOM   6441  CB  VAL A 441     -28.616  20.707 -11.910  1.00  0.60           C  
ATOM   6442  CG1 VAL A 441     -27.429  20.438 -12.821  1.00  0.60           C  
ATOM   6443  CG2 VAL A 441     -29.424  19.389 -11.709  1.00  0.60           C  
ATOM   6444  H   VAL A 441     -29.921  22.327  -9.964  1.00  0.60           H  
ATOM   6445  HA  VAL A 441     -27.561  20.482 -10.041  1.00  0.60           H  
ATOM   6446  HB  VAL A 441     -29.244  21.452 -12.394  1.00  0.60           H  
ATOM   6447 1HG1 VAL A 441     -27.780  20.063 -13.781  1.00  0.60           H  
ATOM   6448 2HG1 VAL A 441     -26.866  21.352 -12.977  1.00  0.60           H  
ATOM   6449 3HG1 VAL A 441     -26.801  19.694 -12.344  1.00  0.60           H  
ATOM   6450 1HG2 VAL A 441     -29.755  19.009 -12.671  1.00  0.60           H  
ATOM   6451 2HG2 VAL A 441     -28.798  18.651 -11.236  1.00  0.60           H  
ATOM   6452 3HG2 VAL A 441     -30.292  19.575 -11.083  1.00  0.60           H  
ATOM   6453  N   VAL A 442     -25.944  22.322 -10.551  1.00  0.62           N  
ATOM   6454  CA  VAL A 442     -24.978  23.417 -10.722  1.00  0.62           C  
ATOM   6455  C   VAL A 442     -24.110  23.199 -11.942  1.00  0.62           C  
ATOM   6456  O   VAL A 442     -23.473  22.146 -12.069  1.00  0.62           O  
ATOM   6457  CB  VAL A 442     -24.129  23.560  -9.464  1.00  0.62           C  
ATOM   6458  CG1 VAL A 442     -23.087  24.606  -9.618  1.00  0.62           C  
ATOM   6459  CG2 VAL A 442     -25.035  23.945  -8.382  1.00  0.62           C  
ATOM   6460  H   VAL A 442     -25.604  21.390 -10.317  1.00  0.62           H  
ATOM   6461  HA  VAL A 442     -25.528  24.348 -10.862  1.00  0.62           H  
ATOM   6462  HB  VAL A 442     -23.645  22.605  -9.240  1.00  0.62           H  
ATOM   6463 1HG1 VAL A 442     -22.514  24.697  -8.694  1.00  0.62           H  
ATOM   6464 2HG1 VAL A 442     -22.425  24.339 -10.435  1.00  0.62           H  
ATOM   6465 3HG1 VAL A 442     -23.585  25.544  -9.839  1.00  0.62           H  
ATOM   6466 1HG2 VAL A 442     -24.487  24.035  -7.457  1.00  0.62           H  
ATOM   6467 2HG2 VAL A 442     -25.505  24.895  -8.633  1.00  0.62           H  
ATOM   6468 3HG2 VAL A 442     -25.792  23.213  -8.285  1.00  0.62           H  
ATOM   6469  N   VAL A 443     -24.118  24.197 -12.842  1.00  0.68           N  
ATOM   6470  CA  VAL A 443     -23.450  24.113 -14.132  1.00  0.68           C  
ATOM   6471  C   VAL A 443     -22.393  25.202 -14.356  1.00  0.68           C  
ATOM   6472  O   VAL A 443     -22.655  26.393 -14.195  1.00  0.68           O  
ATOM   6473  CB  VAL A 443     -24.510  24.276 -15.242  1.00  0.68           C  
ATOM   6474  CG1 VAL A 443     -23.869  24.137 -16.622  1.00  0.68           C  
ATOM   6475  CG2 VAL A 443     -25.613  23.303 -15.035  1.00  0.68           C  
ATOM   6476  H   VAL A 443     -24.652  25.039 -12.632  1.00  0.68           H  
ATOM   6477  HA  VAL A 443     -22.981  23.142 -14.209  1.00  0.68           H  
ATOM   6478  HB  VAL A 443     -24.916  25.288 -15.183  1.00  0.68           H  
ATOM   6479 1HG1 VAL A 443     -24.627  24.291 -17.386  1.00  0.68           H  
ATOM   6480 2HG1 VAL A 443     -23.083  24.867 -16.740  1.00  0.68           H  
ATOM   6481 3HG1 VAL A 443     -23.443  23.138 -16.727  1.00  0.68           H  
ATOM   6482 1HG2 VAL A 443     -26.345  23.463 -15.799  1.00  0.68           H  
ATOM   6483 2HG2 VAL A 443     -25.220  22.309 -15.095  1.00  0.68           H  
ATOM   6484 3HG2 VAL A 443     -26.070  23.462 -14.058  1.00  0.68           H  
ATOM   6485  N   SER A 444     -21.197  24.796 -14.741  1.00  0.77           N  
ATOM   6486  CA  SER A 444     -20.123  25.723 -15.056  1.00  0.77           C  
ATOM   6487  C   SER A 444     -20.059  26.015 -16.531  1.00  0.77           C  
ATOM   6488  O   SER A 444     -20.325  25.142 -17.368  1.00  0.77           O  
ATOM   6489  CB  SER A 444     -18.784  25.193 -14.627  1.00  0.77           C  
ATOM   6490  OG  SER A 444     -17.743  26.022 -15.090  1.00  0.77           O  
ATOM   6491  H   SER A 444     -21.034  23.803 -14.853  1.00  0.77           H  
ATOM   6492  HA  SER A 444     -20.305  26.663 -14.538  1.00  0.77           H  
ATOM   6493 1HB  SER A 444     -18.753  25.152 -13.572  1.00  0.77           H  
ATOM   6494 2HB  SER A 444     -18.651  24.182 -15.007  1.00  0.77           H  
ATOM   6495  HG  SER A 444     -17.741  25.959 -16.091  1.00  0.77           H  
ATOM   6496  N   ALA A 445     -19.619  27.213 -16.863  1.00  0.93           N  
ATOM   6497  CA  ALA A 445     -19.338  27.505 -18.248  1.00  0.93           C  
ATOM   6498  C   ALA A 445     -18.303  26.488 -18.682  1.00  0.93           C  
ATOM   6499  O   ALA A 445     -17.509  26.019 -17.855  1.00  0.93           O  
ATOM   6500  CB  ALA A 445     -18.831  28.921 -18.430  1.00  0.93           C  
ATOM   6501  H   ALA A 445     -19.476  27.923 -16.141  1.00  0.93           H  
ATOM   6502  HA  ALA A 445     -20.240  27.355 -18.835  1.00  0.93           H  
ATOM   6503 1HB  ALA A 445     -18.612  29.093 -19.483  1.00  0.93           H  
ATOM   6504 2HB  ALA A 445     -19.582  29.627 -18.096  1.00  0.93           H  
ATOM   6505 3HB  ALA A 445     -17.929  29.058 -17.849  1.00  0.93           H  
ATOM   6506  N   ALA A 446     -18.357  26.079 -19.942  1.00  1.18           N  
ATOM   6507  CA  ALA A 446     -17.436  25.069 -20.426  1.00  1.18           C  
ATOM   6508  C   ALA A 446     -16.001  25.556 -20.351  1.00  1.18           C  
ATOM   6509  O   ALA A 446     -15.756  26.752 -20.514  1.00  1.18           O  
ATOM   6510  CB  ALA A 446     -17.750  24.719 -21.861  1.00  1.18           C  
ATOM   6511  H   ALA A 446     -19.037  26.482 -20.575  1.00  1.18           H  
ATOM   6512  HA  ALA A 446     -17.564  24.197 -19.797  1.00  1.18           H  
ATOM   6513 1HB  ALA A 446     -17.072  23.953 -22.219  1.00  1.18           H  
ATOM   6514 2HB  ALA A 446     -18.753  24.364 -21.933  1.00  1.18           H  
ATOM   6515 3HB  ALA A 446     -17.641  25.602 -22.486  1.00  1.18           H  
ATOM   6516  N   PRO A 447     -15.026  24.668 -20.105  1.00  1.57           N  
ATOM   6517  CA  PRO A 447     -13.623  24.978 -20.147  1.00  1.57           C  
ATOM   6518  C   PRO A 447     -13.255  25.240 -21.584  1.00  1.57           C  
ATOM   6519  O   PRO A 447     -13.837  24.651 -22.494  1.00  1.57           O  
ATOM   6520  CB  PRO A 447     -12.964  23.712 -19.593  1.00  1.57           C  
ATOM   6521  CG  PRO A 447     -13.965  22.598 -19.880  1.00  1.57           C  
ATOM   6522  CD  PRO A 447     -15.328  23.262 -19.761  1.00  1.57           C  
ATOM   6523  HA  PRO A 447     -13.421  25.856 -19.517  1.00  1.57           H  
ATOM   6524 1HB  PRO A 447     -11.996  23.553 -20.098  1.00  1.57           H  
ATOM   6525 2HB  PRO A 447     -12.752  23.832 -18.523  1.00  1.57           H  
ATOM   6526 1HG  PRO A 447     -13.785  22.170 -20.879  1.00  1.57           H  
ATOM   6527 2HG  PRO A 447     -13.829  21.783 -19.161  1.00  1.57           H  
ATOM   6528 1HD  PRO A 447     -15.999  22.793 -20.484  1.00  1.57           H  
ATOM   6529 2HD  PRO A 447     -15.703  23.201 -18.728  1.00  1.57           H  
ATOM   6530  N   VAL A 448     -12.261  26.073 -21.789  1.00  2.12           N  
ATOM   6531  CA  VAL A 448     -11.784  26.332 -23.128  1.00  2.12           C  
ATOM   6532  C   VAL A 448     -10.400  25.716 -23.292  1.00  2.12           C  
ATOM   6533  O   VAL A 448      -9.528  25.984 -22.467  1.00  2.12           O  
ATOM   6534  CB  VAL A 448     -11.746  27.839 -23.388  1.00  2.12           C  
ATOM   6535  CG1 VAL A 448     -11.207  28.113 -24.773  1.00  2.12           C  
ATOM   6536  CG2 VAL A 448     -13.154  28.392 -23.239  1.00  2.12           C  
ATOM   6537  H   VAL A 448     -11.827  26.536 -21.004  1.00  2.12           H  
ATOM   6538  HA  VAL A 448     -12.497  25.922 -23.826  1.00  2.12           H  
ATOM   6539  HB  VAL A 448     -11.080  28.316 -22.671  1.00  2.12           H  
ATOM   6540 1HG1 VAL A 448     -11.180  29.187 -24.949  1.00  2.12           H  
ATOM   6541 2HG1 VAL A 448     -10.199  27.709 -24.860  1.00  2.12           H  
ATOM   6542 3HG1 VAL A 448     -11.849  27.642 -25.515  1.00  2.12           H  
ATOM   6543 1HG2 VAL A 448     -13.144  29.464 -23.417  1.00  2.12           H  
ATOM   6544 2HG2 VAL A 448     -13.809  27.907 -23.963  1.00  2.12           H  
ATOM   6545 3HG2 VAL A 448     -13.523  28.195 -22.230  1.00  2.12           H  
ATOM   6546  N   PRO A 449     -10.172  24.839 -24.282  1.00  2.86           N  
ATOM   6547  CA  PRO A 449      -8.891  24.222 -24.547  1.00  2.86           C  
ATOM   6548  C   PRO A 449      -7.850  25.306 -24.711  1.00  2.86           C  
ATOM   6549  O   PRO A 449      -8.111  26.331 -25.332  1.00  2.86           O  
ATOM   6550  CB  PRO A 449      -9.145  23.479 -25.862  1.00  2.86           C  
ATOM   6551  CG  PRO A 449     -10.621  23.161 -25.828  1.00  2.86           C  
ATOM   6552  CD  PRO A 449     -11.265  24.358 -25.158  1.00  2.86           C  
ATOM   6553  HA  PRO A 449      -8.630  23.538 -23.727  1.00  2.86           H  
ATOM   6554 1HB  PRO A 449      -8.863  24.117 -26.718  1.00  2.86           H  
ATOM   6555 2HB  PRO A 449      -8.511  22.580 -25.918  1.00  2.86           H  
ATOM   6556 1HG  PRO A 449     -10.999  22.987 -26.852  1.00  2.86           H  
ATOM   6557 2HG  PRO A 449     -10.795  22.227 -25.270  1.00  2.86           H  
ATOM   6558 1HD  PRO A 449     -11.558  25.124 -25.890  1.00  2.86           H  
ATOM   6559 2HD  PRO A 449     -12.117  23.979 -24.565  1.00  2.86           H  
ATOM   6560  N   GLU A 450      -6.654  25.060 -24.189  1.00  3.75           N  
ATOM   6561  CA  GLU A 450      -5.587  26.053 -24.269  1.00  3.75           C  
ATOM   6562  C   GLU A 450      -5.215  26.408 -25.705  1.00  3.75           C  
ATOM   6563  O   GLU A 450      -4.854  27.549 -25.991  1.00  3.75           O  
ATOM   6564  CB  GLU A 450      -4.343  25.552 -23.527  1.00  3.75           C  
ATOM   6565  CG  GLU A 450      -4.498  25.487 -22.008  1.00  3.75           C  
ATOM   6566  CD  GLU A 450      -3.282  24.930 -21.295  1.00  3.75           C  
ATOM   6567  OE1 GLU A 450      -2.383  24.467 -21.956  1.00  3.75           O  
ATOM   6568  OE2 GLU A 450      -3.259  24.972 -20.086  1.00  3.75           O  
ATOM   6569  H   GLU A 450      -6.492  24.197 -23.696  1.00  3.75           H  
ATOM   6570  HA  GLU A 450      -5.939  26.965 -23.779  1.00  3.75           H  
ATOM   6571 1HB  GLU A 450      -4.087  24.552 -23.883  1.00  3.75           H  
ATOM   6572 2HB  GLU A 450      -3.501  26.203 -23.750  1.00  3.75           H  
ATOM   6573 1HG  GLU A 450      -4.691  26.494 -21.637  1.00  3.75           H  
ATOM   6574 2HG  GLU A 450      -5.366  24.873 -21.771  1.00  3.75           H  
ATOM   6575  N   ASP A 451      -5.265  25.418 -26.597  1.00  4.70           N  
ATOM   6576  CA  ASP A 451      -4.910  25.646 -27.989  1.00  4.70           C  
ATOM   6577  C   ASP A 451      -5.608  24.656 -28.935  1.00  4.70           C  
ATOM   6578  O   ASP A 451      -5.284  23.463 -28.987  1.00  4.70           O  
ATOM   6579  CB  ASP A 451      -3.393  25.611 -28.182  1.00  4.70           C  
ATOM   6580  CG  ASP A 451      -2.972  26.006 -29.599  1.00  4.70           C  
ATOM   6581  OD1 ASP A 451      -3.856  26.212 -30.419  1.00  4.70           O  
ATOM   6582  OD2 ASP A 451      -1.789  26.091 -29.857  1.00  4.70           O  
ATOM   6583  H   ASP A 451      -5.571  24.508 -26.295  1.00  4.70           H  
ATOM   6584  HA  ASP A 451      -5.245  26.649 -28.257  1.00  4.70           H  
ATOM   6585 1HB  ASP A 451      -2.928  26.314 -27.486  1.00  4.70           H  
ATOM   6586 2HB  ASP A 451      -3.011  24.632 -27.943  1.00  4.70           H  
ATOM   6587  N   GLY A 452      -6.577  25.154 -29.699  1.00  5.58           N  
ATOM   6588  CA  GLY A 452      -7.347  24.317 -30.619  1.00  5.58           C  
ATOM   6589  C   GLY A 452      -6.487  23.729 -31.752  1.00  5.58           C  
ATOM   6590  O   GLY A 452      -6.863  22.732 -32.380  1.00  5.58           O  
ATOM   6591  H   GLY A 452      -6.782  26.142 -29.637  1.00  5.58           H  
ATOM   6592 1HA  GLY A 452      -7.818  23.508 -30.059  1.00  5.58           H  
ATOM   6593 2HA  GLY A 452      -8.152  24.910 -31.052  1.00  5.58           H  
ATOM   6594  N   GLU A 453      -5.284  24.280 -31.958  1.00  6.30           N  
ATOM   6595  CA  GLU A 453      -4.422  23.804 -33.020  1.00  6.30           C  
ATOM   6596  C   GLU A 453      -3.663  22.561 -32.597  1.00  6.30           C  
ATOM   6597  O   GLU A 453      -2.946  21.968 -33.401  1.00  6.30           O  
ATOM   6598  CB  GLU A 453      -3.445  24.890 -33.472  1.00  6.30           C  
ATOM   6599  CG  GLU A 453      -4.103  26.133 -34.092  1.00  6.30           C  
ATOM   6600  CD  GLU A 453      -4.845  25.858 -35.374  1.00  6.30           C  
ATOM   6601  OE1 GLU A 453      -4.281  25.247 -36.248  1.00  6.30           O  
ATOM   6602  OE2 GLU A 453      -5.979  26.269 -35.481  1.00  6.30           O  
ATOM   6603  H   GLU A 453      -4.954  25.063 -31.380  1.00  6.30           H  
ATOM   6604  HA  GLU A 453      -5.045  23.542 -33.876  1.00  6.30           H  
ATOM   6605 1HB  GLU A 453      -2.854  25.219 -32.616  1.00  6.30           H  
ATOM   6606 2HB  GLU A 453      -2.751  24.474 -34.204  1.00  6.30           H  
ATOM   6607 1HG  GLU A 453      -4.800  26.549 -33.361  1.00  6.30           H  
ATOM   6608 2HG  GLU A 453      -3.332  26.880 -34.276  1.00  6.30           H  
ATOM   6609  N   THR A 454      -3.894  22.071 -31.371  1.00  6.86           N  
ATOM   6610  CA  THR A 454      -3.252  20.835 -30.942  1.00  6.86           C  
ATOM   6611  C   THR A 454      -3.769  19.640 -31.747  1.00  6.86           C  
ATOM   6612  O   THR A 454      -3.141  18.588 -31.783  1.00  6.86           O  
ATOM   6613  CB  THR A 454      -3.395  20.610 -29.428  1.00  6.86           C  
ATOM   6614  OG1 THR A 454      -4.780  20.665 -29.050  1.00  6.86           O  
ATOM   6615  CG2 THR A 454      -2.604  21.642 -28.682  1.00  6.86           C  
ATOM   6616  H   THR A 454      -4.488  22.580 -30.713  1.00  6.86           H  
ATOM   6617  HA  THR A 454      -2.185  20.925 -31.138  1.00  6.86           H  
ATOM   6618  HB  THR A 454      -3.007  19.621 -29.177  1.00  6.86           H  
ATOM   6619  HG1 THR A 454      -5.073  21.610 -29.046  1.00  6.86           H  
ATOM   6620 1HG2 THR A 454      -2.699  21.476 -27.612  1.00  6.86           H  
ATOM   6621 2HG2 THR A 454      -1.554  21.565 -28.972  1.00  6.86           H  
ATOM   6622 3HG2 THR A 454      -2.975  22.617 -28.936  1.00  6.86           H  
ATOM   6623  N   THR A 455      -4.868  19.813 -32.483  1.00  7.26           N  
ATOM   6624  CA  THR A 455      -5.341  18.753 -33.367  1.00  7.26           C  
ATOM   6625  C   THR A 455      -4.265  18.452 -34.451  1.00  7.26           C  
ATOM   6626  O   THR A 455      -4.177  17.342 -34.985  1.00  7.26           O  
ATOM   6627  CB  THR A 455      -6.700  19.144 -33.996  1.00  7.26           C  
ATOM   6628  OG1 THR A 455      -7.267  18.016 -34.689  1.00  7.26           O  
ATOM   6629  CG2 THR A 455      -6.531  20.296 -34.946  1.00  7.26           C  
ATOM   6630  H   THR A 455      -5.385  20.696 -32.429  1.00  7.26           H  
ATOM   6631  HA  THR A 455      -5.490  17.850 -32.777  1.00  7.26           H  
ATOM   6632  HB  THR A 455      -7.384  19.447 -33.204  1.00  7.26           H  
ATOM   6633  HG1 THR A 455      -8.125  18.277 -35.097  1.00  7.26           H  
ATOM   6634 1HG2 THR A 455      -7.501  20.562 -35.368  1.00  7.26           H  
ATOM   6635 2HG2 THR A 455      -6.119  21.153 -34.415  1.00  7.26           H  
ATOM   6636 3HG2 THR A 455      -5.864  20.006 -35.729  1.00  7.26           H  
ATOM   6637  N   SER A 456      -3.398  19.443 -34.740  1.00  7.53           N  
ATOM   6638  CA  SER A 456      -2.351  19.332 -35.750  1.00  7.53           C  
ATOM   6639  C   SER A 456      -1.162  18.504 -35.261  1.00  7.53           C  
ATOM   6640  O   SER A 456      -0.228  18.264 -36.023  1.00  7.53           O  
ATOM   6641  CB  SER A 456      -1.850  20.701 -36.189  1.00  7.53           C  
ATOM   6642  OG  SER A 456      -1.130  21.344 -35.177  1.00  7.53           O  
ATOM   6643  H   SER A 456      -3.464  20.326 -34.238  1.00  7.53           H  
ATOM   6644  HA  SER A 456      -2.773  18.829 -36.621  1.00  7.53           H  
ATOM   6645 1HB  SER A 456      -1.224  20.593 -37.071  1.00  7.53           H  
ATOM   6646 2HB  SER A 456      -2.700  21.321 -36.465  1.00  7.53           H  
ATOM   6647  HG  SER A 456      -1.757  21.472 -34.441  1.00  7.53           H  
ATOM   6648  N   GLU A 457      -1.171  18.097 -33.981  1.00  7.66           N  
ATOM   6649  CA  GLU A 457      -0.102  17.280 -33.412  1.00  7.66           C  
ATOM   6650  C   GLU A 457      -0.103  15.868 -34.000  1.00  7.66           C  
ATOM   6651  O   GLU A 457       0.870  15.128 -33.843  1.00  7.66           O  
ATOM   6652  CB  GLU A 457      -0.188  17.219 -31.879  1.00  7.66           C  
ATOM   6653  CG  GLU A 457       0.131  18.550 -31.176  1.00  7.66           C  
ATOM   6654  CD  GLU A 457       0.010  18.505 -29.662  1.00  7.66           C  
ATOM   6655  OE1 GLU A 457      -0.354  17.483 -29.131  1.00  7.66           O  
ATOM   6656  OE2 GLU A 457       0.283  19.509 -29.042  1.00  7.66           O  
ATOM   6657  H   GLU A 457      -1.954  18.333 -33.375  1.00  7.66           H  
ATOM   6658  HA  GLU A 457       0.850  17.744 -33.670  1.00  7.66           H  
ATOM   6659 1HB  GLU A 457      -1.189  16.909 -31.583  1.00  7.66           H  
ATOM   6660 2HB  GLU A 457       0.508  16.468 -31.507  1.00  7.66           H  
ATOM   6661 1HG  GLU A 457       1.149  18.839 -31.434  1.00  7.66           H  
ATOM   6662 2HG  GLU A 457      -0.534  19.310 -31.569  1.00  7.66           H  
ATOM   6663  N   ALA A 458      -1.205  15.465 -34.640  1.00  7.64           N  
ATOM   6664  CA  ALA A 458      -1.261  14.135 -35.230  1.00  7.64           C  
ATOM   6665  C   ALA A 458      -0.130  13.983 -36.240  1.00  7.64           C  
ATOM   6666  O   ALA A 458       0.213  14.925 -36.948  1.00  7.64           O  
ATOM   6667  CB  ALA A 458      -2.598  13.905 -35.913  1.00  7.64           C  
ATOM   6668  H   ALA A 458      -2.005  16.096 -34.737  1.00  7.64           H  
ATOM   6669  HA  ALA A 458      -1.122  13.400 -34.437  1.00  7.64           H  
ATOM   6670 1HB  ALA A 458      -2.623  12.906 -36.342  1.00  7.64           H  
ATOM   6671 2HB  ALA A 458      -3.403  14.010 -35.185  1.00  7.64           H  
ATOM   6672 3HB  ALA A 458      -2.730  14.644 -36.707  1.00  7.64           H  
ATOM   6673  N   GLY A 459       0.429  12.775 -36.337  1.00  7.49           N  
ATOM   6674  CA  GLY A 459       1.519  12.503 -37.279  1.00  7.49           C  
ATOM   6675  C   GLY A 459       1.167  12.819 -38.737  1.00  7.49           C  
ATOM   6676  O   GLY A 459       2.043  13.141 -39.543  1.00  7.49           O  
ATOM   6677  H   GLY A 459       0.112  12.037 -35.726  1.00  7.49           H  
ATOM   6678 1HA  GLY A 459       2.391  13.088 -36.984  1.00  7.49           H  
ATOM   6679 2HA  GLY A 459       1.805  11.456 -37.196  1.00  7.49           H  
ATOM   6680  N   ALA A 460      -0.109  12.705 -39.088  1.00  7.27           N  
ATOM   6681  CA  ALA A 460      -0.536  12.992 -40.447  1.00  7.27           C  
ATOM   6682  C   ALA A 460      -0.663  14.493 -40.642  1.00  7.27           C  
ATOM   6683  O   ALA A 460      -1.552  15.125 -40.079  1.00  7.27           O  
ATOM   6684  CB  ALA A 460      -1.862  12.315 -40.736  1.00  7.27           C  
ATOM   6685  H   ALA A 460      -0.789  12.442 -38.393  1.00  7.27           H  
ATOM   6686  HA  ALA A 460       0.222  12.620 -41.135  1.00  7.27           H  
ATOM   6687 1HB  ALA A 460      -2.169  12.527 -41.756  1.00  7.27           H  
ATOM   6688 2HB  ALA A 460      -1.760  11.240 -40.606  1.00  7.27           H  
ATOM   6689 3HB  ALA A 460      -2.610  12.694 -40.044  1.00  7.27           H  
ATOM   6690  N   THR A 461       0.237  15.062 -41.436  1.00  6.99           N  
ATOM   6691  CA  THR A 461       0.261  16.503 -41.659  1.00  6.99           C  
ATOM   6692  C   THR A 461       0.231  16.863 -43.151  1.00  6.99           C  
ATOM   6693  O   THR A 461       1.257  16.826 -43.834  1.00  6.99           O  
ATOM   6694  CB  THR A 461       1.488  17.128 -40.968  1.00  6.99           C  
ATOM   6695  OG1 THR A 461       2.683  16.481 -41.429  1.00  6.99           O  
ATOM   6696  CG2 THR A 461       1.387  16.964 -39.442  1.00  6.99           C  
ATOM   6697  H   THR A 461       0.945  14.481 -41.862  1.00  6.99           H  
ATOM   6698  HA  THR A 461      -0.633  16.933 -41.203  1.00  6.99           H  
ATOM   6699  HB  THR A 461       1.535  18.188 -41.218  1.00  6.99           H  
ATOM   6700  HG1 THR A 461       2.702  15.574 -41.091  1.00  6.99           H  
ATOM   6701 1HG2 THR A 461       2.255  17.415 -38.968  1.00  6.99           H  
ATOM   6702 2HG2 THR A 461       0.481  17.453 -39.076  1.00  6.99           H  
ATOM   6703 3HG2 THR A 461       1.350  15.908 -39.179  1.00  6.99           H  
ATOM   6704  N   GLY A 462      -0.968  17.145 -43.654  1.00  6.68           N  
ATOM   6705  CA  GLY A 462      -1.219  17.454 -45.059  1.00  6.68           C  
ATOM   6706  C   GLY A 462      -1.177  18.969 -45.277  1.00  6.68           C  
ATOM   6707  O   GLY A 462      -0.847  19.716 -44.356  1.00  6.68           O  
ATOM   6708  H   GLY A 462      -1.766  17.163 -43.024  1.00  6.68           H  
ATOM   6709 1HA  GLY A 462      -0.475  16.964 -45.685  1.00  6.68           H  
ATOM   6710 2HA  GLY A 462      -2.196  17.053 -45.322  1.00  6.68           H  
ATOM   6711  N   PRO A 463      -1.576  19.466 -46.459  1.00  6.33           N  
ATOM   6712  CA  PRO A 463      -1.580  20.870 -46.851  1.00  6.33           C  
ATOM   6713  C   PRO A 463      -2.753  21.609 -46.228  1.00  6.33           C  
ATOM   6714  O   PRO A 463      -3.652  22.071 -46.929  1.00  6.33           O  
ATOM   6715  CB  PRO A 463      -1.718  20.780 -48.370  1.00  6.33           C  
ATOM   6716  CG  PRO A 463      -2.535  19.529 -48.587  1.00  6.33           C  
ATOM   6717  CD  PRO A 463      -2.053  18.556 -47.510  1.00  6.33           C  
ATOM   6718  HA  PRO A 463      -0.626  21.336 -46.559  1.00  6.33           H  
ATOM   6719 1HB  PRO A 463      -2.212  21.684 -48.757  1.00  6.33           H  
ATOM   6720 2HB  PRO A 463      -0.724  20.727 -48.841  1.00  6.33           H  
ATOM   6721 1HG  PRO A 463      -3.600  19.765 -48.495  1.00  6.33           H  
ATOM   6722 2HG  PRO A 463      -2.383  19.138 -49.602  1.00  6.33           H  
ATOM   6723 1HD  PRO A 463      -2.892  17.966 -47.168  1.00  6.33           H  
ATOM   6724 2HD  PRO A 463      -1.233  17.924 -47.896  1.00  6.33           H  
ATOM   6725  N   ASP A 464      -2.720  21.722 -44.905  1.00  5.84           N  
ATOM   6726  CA  ASP A 464      -3.789  22.310 -44.098  1.00  5.84           C  
ATOM   6727  C   ASP A 464      -4.321  23.639 -44.627  1.00  5.84           C  
ATOM   6728  O   ASP A 464      -5.528  23.877 -44.662  1.00  5.84           O  
ATOM   6729  CB  ASP A 464      -3.287  22.533 -42.661  1.00  5.84           C  
ATOM   6730  CG  ASP A 464      -2.018  23.469 -42.495  1.00  5.84           C  
ATOM   6731  OD1 ASP A 464      -1.464  23.938 -43.485  1.00  5.84           O  
ATOM   6732  OD2 ASP A 464      -1.646  23.704 -41.370  1.00  5.84           O  
ATOM   6733  H   ASP A 464      -1.919  21.305 -44.431  1.00  5.84           H  
ATOM   6734  HA  ASP A 464      -4.612  21.600 -44.070  1.00  5.84           H  
ATOM   6735 1HB  ASP A 464      -4.092  22.958 -42.074  1.00  5.84           H  
ATOM   6736 2HB  ASP A 464      -3.031  21.569 -42.233  1.00  5.84           H  
ATOM   6737  N   SER A 465      -3.391  24.492 -45.028  1.00  5.15           N  
ATOM   6738  CA  SER A 465      -3.641  25.847 -45.478  1.00  5.15           C  
ATOM   6739  C   SER A 465      -3.940  25.987 -46.968  1.00  5.15           C  
ATOM   6740  O   SER A 465      -4.198  27.098 -47.439  1.00  5.15           O  
ATOM   6741  CB  SER A 465      -2.412  26.674 -45.171  1.00  5.15           C  
ATOM   6742  OG  SER A 465      -2.143  26.686 -43.797  1.00  5.15           O  
ATOM   6743  H   SER A 465      -2.430  24.182 -44.918  1.00  5.15           H  
ATOM   6744  HA  SER A 465      -4.493  26.234 -44.919  1.00  5.15           H  
ATOM   6745 1HB  SER A 465      -1.557  26.262 -45.705  1.00  5.15           H  
ATOM   6746 2HB  SER A 465      -2.564  27.691 -45.525  1.00  5.15           H  
ATOM   6747  HG  SER A 465      -1.819  25.764 -43.586  1.00  5.15           H  
ATOM   6748  N   GLY A 466      -3.837  24.906 -47.735  1.00  4.27           N  
ATOM   6749  CA  GLY A 466      -4.074  25.020 -49.162  1.00  4.27           C  
ATOM   6750  C   GLY A 466      -5.544  24.755 -49.426  1.00  4.27           C  
ATOM   6751  O   GLY A 466      -6.271  24.393 -48.509  1.00  4.27           O  
ATOM   6752  H   GLY A 466      -3.651  23.991 -47.324  1.00  4.27           H  
ATOM   6753 1HA  GLY A 466      -3.791  26.014 -49.506  1.00  4.27           H  
ATOM   6754 2HA  GLY A 466      -3.458  24.289 -49.683  1.00  4.27           H  
ATOM   6755  N   PRO A 467      -6.024  24.931 -50.667  1.00  3.33           N  
ATOM   6756  CA  PRO A 467      -7.386  24.626 -51.066  1.00  3.33           C  
ATOM   6757  C   PRO A 467      -7.643  23.127 -50.982  1.00  3.33           C  
ATOM   6758  O   PRO A 467      -8.775  22.686 -50.786  1.00  3.33           O  
ATOM   6759  CB  PRO A 467      -7.426  25.131 -52.510  1.00  3.33           C  
ATOM   6760  CG  PRO A 467      -5.970  25.129 -52.969  1.00  3.33           C  
ATOM   6761  CD  PRO A 467      -5.168  25.465 -51.730  1.00  3.33           C  
ATOM   6762  HA  PRO A 467      -8.089  25.180 -50.426  1.00  3.33           H  
ATOM   6763 1HB  PRO A 467      -8.053  24.457 -53.113  1.00  3.33           H  
ATOM   6764 2HB  PRO A 467      -7.894  26.125 -52.550  1.00  3.33           H  
ATOM   6765 1HG  PRO A 467      -5.715  24.144 -53.391  1.00  3.33           H  
ATOM   6766 2HG  PRO A 467      -5.829  25.863 -53.778  1.00  3.33           H  
ATOM   6767 1HD  PRO A 467      -4.200  24.952 -51.773  1.00  3.33           H  
ATOM   6768 2HD  PRO A 467      -5.057  26.556 -51.622  1.00  3.33           H  
ATOM   6769  N   ALA A 468      -6.555  22.354 -51.060  1.00  2.49           N  
ATOM   6770  CA  ALA A 468      -6.600  20.907 -51.006  1.00  2.49           C  
ATOM   6771  C   ALA A 468      -7.779  20.399 -51.827  1.00  2.49           C  
ATOM   6772  O   ALA A 468      -7.986  20.822 -52.969  1.00  2.49           O  
ATOM   6773  CB  ALA A 468      -6.680  20.456 -49.557  1.00  2.49           C  
ATOM   6774  H   ALA A 468      -5.659  22.789 -51.195  1.00  2.49           H  
ATOM   6775  HA  ALA A 468      -5.684  20.517 -51.450  1.00  2.49           H  
ATOM   6776 1HB  ALA A 468      -6.684  19.378 -49.508  1.00  2.49           H  
ATOM   6777 2HB  ALA A 468      -5.812  20.840 -49.015  1.00  2.49           H  
ATOM   6778 3HB  ALA A 468      -7.590  20.846 -49.098  1.00  2.49           H  
ATOM   6779  N   LEU A 469      -8.540  19.487 -51.240  1.00  1.83           N  
ATOM   6780  CA  LEU A 469      -9.799  19.040 -51.795  1.00  1.83           C  
ATOM   6781  C   LEU A 469     -10.616  18.427 -50.682  1.00  1.83           C  
ATOM   6782  O   LEU A 469     -10.117  17.592 -49.915  1.00  1.83           O  
ATOM   6783  CB  LEU A 469      -9.619  18.051 -52.913  1.00  1.83           C  
ATOM   6784  CG  LEU A 469     -10.888  17.615 -53.492  1.00  1.83           C  
ATOM   6785  CD1 LEU A 469     -11.562  18.768 -54.193  1.00  1.83           C  
ATOM   6786  CD2 LEU A 469     -10.630  16.568 -54.378  1.00  1.83           C  
ATOM   6787  H   LEU A 469      -8.285  19.140 -50.333  1.00  1.83           H  
ATOM   6788  HA  LEU A 469     -10.341  19.905 -52.180  1.00  1.83           H  
ATOM   6789 1HB  LEU A 469      -9.025  18.505 -53.707  1.00  1.83           H  
ATOM   6790 2HB  LEU A 469      -9.095  17.170 -52.537  1.00  1.83           H  
ATOM   6791  HG  LEU A 469     -11.533  17.280 -52.714  1.00  1.83           H  
ATOM   6792 1HD1 LEU A 469     -12.512  18.441 -54.613  1.00  1.83           H  
ATOM   6793 2HD1 LEU A 469     -11.728  19.554 -53.482  1.00  1.83           H  
ATOM   6794 3HD1 LEU A 469     -10.919  19.135 -54.986  1.00  1.83           H  
ATOM   6795 1HD2 LEU A 469     -11.567  16.246 -54.789  1.00  1.83           H  
ATOM   6796 2HD2 LEU A 469      -9.979  16.932 -55.158  1.00  1.83           H  
ATOM   6797 3HD2 LEU A 469     -10.151  15.748 -53.847  1.00  1.83           H  
ATOM   6798  N   LEU A 470     -11.866  18.828 -50.579  1.00  1.37           N  
ATOM   6799  CA  LEU A 470     -12.710  18.386 -49.506  1.00  1.37           C  
ATOM   6800  C   LEU A 470     -14.069  17.799 -49.922  1.00  1.37           C  
ATOM   6801  O   LEU A 470     -14.701  18.306 -50.852  1.00  1.37           O  
ATOM   6802  CB  LEU A 470     -12.881  19.635 -48.673  1.00  1.37           C  
ATOM   6803  CG  LEU A 470     -13.828  19.683 -47.622  1.00  1.37           C  
ATOM   6804  CD1 LEU A 470     -13.522  18.789 -46.567  1.00  1.37           C  
ATOM   6805  CD2 LEU A 470     -13.779  21.003 -47.122  1.00  1.37           C  
ATOM   6806  H   LEU A 470     -12.243  19.511 -51.241  1.00  1.37           H  
ATOM   6807  HA  LEU A 470     -12.142  17.664 -48.941  1.00  1.37           H  
ATOM   6808 1HB  LEU A 470     -11.913  19.879 -48.234  1.00  1.37           H  
ATOM   6809 2HB  LEU A 470     -13.143  20.448 -49.361  1.00  1.37           H  
ATOM   6810  HG  LEU A 470     -14.819  19.447 -48.007  1.00  1.37           H  
ATOM   6811 1HD1 LEU A 470     -14.265  18.916 -45.793  1.00  1.37           H  
ATOM   6812 2HD1 LEU A 470     -13.549  17.801 -46.922  1.00  1.37           H  
ATOM   6813 3HD1 LEU A 470     -12.534  19.015 -46.174  1.00  1.37           H  
ATOM   6814 1HD2 LEU A 470     -14.498  21.055 -46.374  1.00  1.37           H  
ATOM   6815 2HD2 LEU A 470     -12.792  21.213 -46.727  1.00  1.37           H  
ATOM   6816 3HD2 LEU A 470     -13.993  21.701 -47.904  1.00  1.37           H  
ATOM   6817  N   PRO A 471     -14.458  16.611 -49.418  1.00  1.08           N  
ATOM   6818  CA  PRO A 471     -15.787  16.060 -49.516  1.00  1.08           C  
ATOM   6819  C   PRO A 471     -16.734  16.605 -48.475  1.00  1.08           C  
ATOM   6820  O   PRO A 471     -16.332  16.895 -47.343  1.00  1.08           O  
ATOM   6821  CB  PRO A 471     -15.558  14.566 -49.340  1.00  1.08           C  
ATOM   6822  CG  PRO A 471     -14.359  14.491 -48.423  1.00  1.08           C  
ATOM   6823  CD  PRO A 471     -13.486  15.667 -48.816  1.00  1.08           C  
ATOM   6824  HA  PRO A 471     -16.171  16.261 -50.525  1.00  1.08           H  
ATOM   6825 1HB  PRO A 471     -16.451  14.123 -48.868  1.00  1.08           H  
ATOM   6826 2HB  PRO A 471     -15.469  14.092 -50.301  1.00  1.08           H  
ATOM   6827 1HG  PRO A 471     -14.695  14.540 -47.388  1.00  1.08           H  
ATOM   6828 2HG  PRO A 471     -13.826  13.546 -48.534  1.00  1.08           H  
ATOM   6829 1HD  PRO A 471     -13.021  16.023 -47.909  1.00  1.08           H  
ATOM   6830 2HD  PRO A 471     -12.753  15.368 -49.564  1.00  1.08           H  
ATOM   6831  N   TRP A 472     -18.010  16.555 -48.797  1.00  0.91           N  
ATOM   6832  CA  TRP A 472     -19.068  16.722 -47.827  1.00  0.91           C  
ATOM   6833  C   TRP A 472     -20.055  15.598 -48.096  1.00  0.91           C  
ATOM   6834  O   TRP A 472     -20.334  15.273 -49.255  1.00  0.91           O  
ATOM   6835  CB  TRP A 472     -19.721  18.085 -47.956  1.00  0.91           C  
ATOM   6836  CG  TRP A 472     -18.749  19.238 -47.745  1.00  0.91           C  
ATOM   6837  CD1 TRP A 472     -18.483  19.906 -46.595  1.00  0.91           C  
ATOM   6838  CD2 TRP A 472     -17.973  19.891 -48.770  1.00  0.91           C  
ATOM   6839  NE1 TRP A 472     -17.586  20.911 -46.830  1.00  0.91           N  
ATOM   6840  CE2 TRP A 472     -17.287  20.925 -48.172  1.00  0.91           C  
ATOM   6841  CE3 TRP A 472     -17.842  19.698 -50.125  1.00  0.91           C  
ATOM   6842  CZ2 TRP A 472     -16.478  21.773 -48.905  1.00  0.91           C  
ATOM   6843  CZ3 TRP A 472     -17.050  20.545 -50.841  1.00  0.91           C  
ATOM   6844  CH2 TRP A 472     -16.378  21.555 -50.255  1.00  0.91           C  
ATOM   6845  H   TRP A 472     -18.247  16.395 -49.773  1.00  0.91           H  
ATOM   6846  HA  TRP A 472     -18.668  16.604 -46.821  1.00  0.91           H  
ATOM   6847 1HB  TRP A 472     -20.147  18.182 -48.953  1.00  0.91           H  
ATOM   6848 2HB  TRP A 472     -20.532  18.181 -47.254  1.00  0.91           H  
ATOM   6849  HD1 TRP A 472     -18.914  19.676 -45.639  1.00  0.91           H  
ATOM   6850  HE1 TRP A 472     -17.221  21.552 -46.131  1.00  0.91           H  
ATOM   6851  HE3 TRP A 472     -18.380  18.904 -50.613  1.00  0.91           H  
ATOM   6852  HZ2 TRP A 472     -15.944  22.586 -48.466  1.00  0.91           H  
ATOM   6853  HZ3 TRP A 472     -16.988  20.392 -51.886  1.00  0.91           H  
ATOM   6854  HH2 TRP A 472     -15.754  22.213 -50.864  1.00  0.91           H  
ATOM   6855  N   VAL A 473     -20.586  14.994 -47.045  1.00  0.81           N  
ATOM   6856  CA  VAL A 473     -21.470  13.856 -47.248  1.00  0.81           C  
ATOM   6857  C   VAL A 473     -22.868  14.060 -46.671  1.00  0.81           C  
ATOM   6858  O   VAL A 473     -23.030  14.394 -45.500  1.00  0.81           O  
ATOM   6859  CB  VAL A 473     -20.824  12.605 -46.622  1.00  0.81           C  
ATOM   6860  CG1 VAL A 473     -21.702  11.470 -46.804  1.00  0.81           C  
ATOM   6861  CG2 VAL A 473     -19.444  12.338 -47.238  1.00  0.81           C  
ATOM   6862  H   VAL A 473     -20.356  15.297 -46.108  1.00  0.81           H  
ATOM   6863  HA  VAL A 473     -21.577  13.681 -48.320  1.00  0.81           H  
ATOM   6864  HB  VAL A 473     -20.708  12.761 -45.546  1.00  0.81           H  
ATOM   6865 1HG1 VAL A 473     -21.237  10.610 -46.352  1.00  0.81           H  
ATOM   6866 2HG1 VAL A 473     -22.668  11.651 -46.334  1.00  0.81           H  
ATOM   6867 3HG1 VAL A 473     -21.841  11.308 -47.865  1.00  0.81           H  
ATOM   6868 1HG2 VAL A 473     -19.023  11.460 -46.764  1.00  0.81           H  
ATOM   6869 2HG2 VAL A 473     -19.538  12.166 -48.301  1.00  0.81           H  
ATOM   6870 3HG2 VAL A 473     -18.782  13.186 -47.068  1.00  0.81           H  
ATOM   6871  N   VAL A 474     -23.876  13.810 -47.496  1.00  0.77           N  
ATOM   6872  CA  VAL A 474     -25.268  13.919 -47.101  1.00  0.77           C  
ATOM   6873  C   VAL A 474     -25.926  12.540 -47.242  1.00  0.77           C  
ATOM   6874  O   VAL A 474     -25.745  11.847 -48.246  1.00  0.77           O  
ATOM   6875  CB  VAL A 474     -26.001  14.963 -47.981  1.00  0.77           C  
ATOM   6876  CG1 VAL A 474     -27.464  15.055 -47.594  1.00  0.77           C  
ATOM   6877  CG2 VAL A 474     -25.326  16.357 -47.850  1.00  0.77           C  
ATOM   6878  H   VAL A 474     -23.676  13.533 -48.458  1.00  0.77           H  
ATOM   6879  HA  VAL A 474     -25.320  14.232 -46.058  1.00  0.77           H  
ATOM   6880  HB  VAL A 474     -25.956  14.631 -49.018  1.00  0.77           H  
ATOM   6881 1HG1 VAL A 474     -27.982  15.773 -48.240  1.00  0.77           H  
ATOM   6882 2HG1 VAL A 474     -27.927  14.088 -47.690  1.00  0.77           H  
ATOM   6883 3HG1 VAL A 474     -27.520  15.387 -46.567  1.00  0.77           H  
ATOM   6884 1HG2 VAL A 474     -25.846  17.072 -48.490  1.00  0.77           H  
ATOM   6885 2HG2 VAL A 474     -25.379  16.694 -46.813  1.00  0.77           H  
ATOM   6886 3HG2 VAL A 474     -24.282  16.292 -48.157  1.00  0.77           H  
ATOM   6887  N   SER A 475     -26.676  12.118 -46.234  1.00  0.76           N  
ATOM   6888  CA  SER A 475     -27.337  10.819 -46.330  1.00  0.76           C  
ATOM   6889  C   SER A 475     -28.727  10.883 -45.733  1.00  0.76           C  
ATOM   6890  O   SER A 475     -29.000  11.737 -44.891  1.00  0.76           O  
ATOM   6891  CB  SER A 475     -26.502   9.767 -45.622  1.00  0.76           C  
ATOM   6892  OG  SER A 475     -26.389  10.068 -44.262  1.00  0.76           O  
ATOM   6893  H   SER A 475     -26.790  12.691 -45.413  1.00  0.76           H  
ATOM   6894  HA  SER A 475     -27.432  10.561 -47.379  1.00  0.76           H  
ATOM   6895 1HB  SER A 475     -26.968   8.786 -45.748  1.00  0.76           H  
ATOM   6896 2HB  SER A 475     -25.510   9.722 -46.075  1.00  0.76           H  
ATOM   6897  HG  SER A 475     -27.271   9.953 -43.899  1.00  0.76           H  
ATOM   6898  N   ALA A 476     -29.608   9.975 -46.142  1.00  0.76           N  
ATOM   6899  CA  ALA A 476     -30.976  10.012 -45.634  1.00  0.76           C  
ATOM   6900  C   ALA A 476     -31.740   8.695 -45.724  1.00  0.76           C  
ATOM   6901  O   ALA A 476     -31.293   7.751 -46.370  1.00  0.76           O  
ATOM   6902  CB  ALA A 476     -31.726  11.063 -46.352  1.00  0.76           C  
ATOM   6903  H   ALA A 476     -29.318   9.297 -46.845  1.00  0.76           H  
ATOM   6904  HA  ALA A 476     -30.925  10.282 -44.613  1.00  0.76           H  
ATOM   6905 1HB  ALA A 476     -32.679  11.102 -45.927  1.00  0.76           H  
ATOM   6906 2HB  ALA A 476     -31.231  12.020 -46.241  1.00  0.76           H  
ATOM   6907 3HB  ALA A 476     -31.795  10.799 -47.397  1.00  0.76           H  
ATOM   6908  N   ARG A 477     -32.906   8.593 -45.055  1.00  0.77           N  
ATOM   6909  CA  ARG A 477     -33.691   7.374 -45.253  1.00  0.77           C  
ATOM   6910  C   ARG A 477     -34.678   7.523 -46.424  1.00  0.77           C  
ATOM   6911  O   ARG A 477     -35.432   6.602 -46.736  1.00  0.77           O  
ATOM   6912  CB  ARG A 477     -34.456   7.018 -44.003  1.00  0.77           C  
ATOM   6913  CG  ARG A 477     -33.616   6.828 -42.770  1.00  0.77           C  
ATOM   6914  CD  ARG A 477     -32.679   5.707 -42.833  1.00  0.77           C  
ATOM   6915  NE  ARG A 477     -31.851   5.670 -41.617  1.00  0.77           N  
ATOM   6916  CZ  ARG A 477     -32.225   5.113 -40.447  1.00  0.77           C  
ATOM   6917  NH1 ARG A 477     -33.384   4.537 -40.351  1.00  0.77           N  
ATOM   6918  NH2 ARG A 477     -31.434   5.161 -39.389  1.00  0.77           N  
ATOM   6919  H   ARG A 477     -33.283   9.318 -44.427  1.00  0.77           H  
ATOM   6920  HA  ARG A 477     -33.012   6.551 -45.482  1.00  0.77           H  
ATOM   6921 1HB  ARG A 477     -35.186   7.800 -43.787  1.00  0.77           H  
ATOM   6922 2HB  ARG A 477     -35.007   6.093 -44.169  1.00  0.77           H  
ATOM   6923 1HG  ARG A 477     -33.063   7.742 -42.543  1.00  0.77           H  
ATOM   6924 2HG  ARG A 477     -34.289   6.587 -41.964  1.00  0.77           H  
ATOM   6925 1HD  ARG A 477     -33.228   4.769 -42.906  1.00  0.77           H  
ATOM   6926 2HD  ARG A 477     -32.041   5.825 -43.698  1.00  0.77           H  
ATOM   6927  HE  ARG A 477     -30.946   6.121 -41.649  1.00  0.77           H  
ATOM   6928 1HH1 ARG A 477     -33.995   4.498 -41.147  1.00  0.77           H  
ATOM   6929 2HH1 ARG A 477     -33.701   4.154 -39.449  1.00  0.77           H  
ATOM   6930 1HH2 ARG A 477     -30.535   5.616 -39.445  1.00  0.77           H  
ATOM   6931 2HH2 ARG A 477     -31.736   4.747 -38.515  1.00  0.77           H  
ATOM   6932  N   SER A 478     -34.659   8.689 -47.072  1.00  0.77           N  
ATOM   6933  CA  SER A 478     -35.500   8.950 -48.238  1.00  0.77           C  
ATOM   6934  C   SER A 478     -34.884  10.075 -49.071  1.00  0.77           C  
ATOM   6935  O   SER A 478     -34.270  10.973 -48.492  1.00  0.77           O  
ATOM   6936  CB  SER A 478     -36.897   9.365 -47.805  1.00  0.77           C  
ATOM   6937  OG  SER A 478     -36.907  10.636 -47.150  1.00  0.77           O  
ATOM   6938  H   SER A 478     -34.021   9.398 -46.751  1.00  0.77           H  
ATOM   6939  HA  SER A 478     -35.572   8.030 -48.801  1.00  0.77           H  
ATOM   6940 1HB  SER A 478     -37.565   9.397 -48.662  1.00  0.77           H  
ATOM   6941 2HB  SER A 478     -37.294   8.612 -47.125  1.00  0.77           H  
ATOM   6942  HG  SER A 478     -37.819  10.705 -46.778  1.00  0.77           H  
ATOM   6943  N   PRO A 479     -35.111  10.134 -50.404  1.00  0.77           N  
ATOM   6944  CA  PRO A 479     -34.692  11.219 -51.278  1.00  0.77           C  
ATOM   6945  C   PRO A 479     -35.247  12.569 -50.846  1.00  0.77           C  
ATOM   6946  O   PRO A 479     -34.659  13.612 -51.135  1.00  0.77           O  
ATOM   6947  CB  PRO A 479     -35.294  10.816 -52.629  1.00  0.77           C  
ATOM   6948  CG  PRO A 479     -35.445   9.328 -52.557  1.00  0.77           C  
ATOM   6949  CD  PRO A 479     -35.805   9.042 -51.115  1.00  0.77           C  
ATOM   6950  HA  PRO A 479     -33.593  11.242 -51.326  1.00  0.77           H  
ATOM   6951 1HB  PRO A 479     -36.254  11.334 -52.779  1.00  0.77           H  
ATOM   6952 2HB  PRO A 479     -34.630  11.136 -53.445  1.00  0.77           H  
ATOM   6953 1HG  PRO A 479     -36.217   8.988 -53.262  1.00  0.77           H  
ATOM   6954 2HG  PRO A 479     -34.509   8.852 -52.864  1.00  0.77           H  
ATOM   6955 1HD  PRO A 479     -36.891   9.095 -50.963  1.00  0.77           H  
ATOM   6956 2HD  PRO A 479     -35.401   8.079 -50.879  1.00  0.77           H  
ATOM   6957  N   GLN A 480     -36.380  12.569 -50.135  1.00  0.77           N  
ATOM   6958  CA  GLN A 480     -36.947  13.834 -49.705  1.00  0.77           C  
ATOM   6959  C   GLN A 480     -36.095  14.404 -48.596  1.00  0.77           C  
ATOM   6960  O   GLN A 480     -35.713  15.579 -48.627  1.00  0.77           O  
ATOM   6961  CB  GLN A 480     -38.384  13.660 -49.205  1.00  0.77           C  
ATOM   6962  CG  GLN A 480     -39.390  13.282 -50.277  1.00  0.77           C  
ATOM   6963  CD  GLN A 480     -40.798  13.099 -49.712  1.00  0.77           C  
ATOM   6964  OE1 GLN A 480     -41.007  13.177 -48.498  1.00  0.77           O  
ATOM   6965  NE2 GLN A 480     -41.765  12.859 -50.594  1.00  0.77           N  
ATOM   6966  H   GLN A 480     -36.850  11.708 -49.899  1.00  0.77           H  
ATOM   6967  HA  GLN A 480     -36.937  14.532 -50.543  1.00  0.77           H  
ATOM   6968 1HB  GLN A 480     -38.406  12.873 -48.442  1.00  0.77           H  
ATOM   6969 2HB  GLN A 480     -38.719  14.579 -48.729  1.00  0.77           H  
ATOM   6970 1HG  GLN A 480     -39.422  14.077 -51.021  1.00  0.77           H  
ATOM   6971 2HG  GLN A 480     -39.078  12.345 -50.741  1.00  0.77           H  
ATOM   6972 1HE2 GLN A 480     -42.708  12.733 -50.284  1.00  0.77           H  
ATOM   6973 2HE2 GLN A 480     -41.550  12.806 -51.569  1.00  0.77           H  
ATOM   6974  N   ALA A 481     -35.765  13.554 -47.618  1.00  0.76           N  
ATOM   6975  CA  ALA A 481     -34.925  13.998 -46.520  1.00  0.76           C  
ATOM   6976  C   ALA A 481     -33.545  14.367 -47.057  1.00  0.76           C  
ATOM   6977  O   ALA A 481     -32.953  15.350 -46.625  1.00  0.76           O  
ATOM   6978  CB  ALA A 481     -34.862  12.930 -45.450  1.00  0.76           C  
ATOM   6979  H   ALA A 481     -36.093  12.581 -47.632  1.00  0.76           H  
ATOM   6980  HA  ALA A 481     -35.355  14.900 -46.084  1.00  0.76           H  
ATOM   6981 1HB  ALA A 481     -34.231  13.256 -44.631  1.00  0.76           H  
ATOM   6982 2HB  ALA A 481     -35.868  12.730 -45.076  1.00  0.76           H  
ATOM   6983 3HB  ALA A 481     -34.481  12.047 -45.879  1.00  0.76           H  
ATOM   6984  N   LEU A 482     -33.036  13.620 -48.044  1.00  0.74           N  
ATOM   6985  CA  LEU A 482     -31.709  13.928 -48.576  1.00  0.74           C  
ATOM   6986  C   LEU A 482     -31.683  15.333 -49.144  1.00  0.74           C  
ATOM   6987  O   LEU A 482     -30.800  16.131 -48.811  1.00  0.74           O  
ATOM   6988  CB  LEU A 482     -31.281  12.955 -49.672  1.00  0.74           C  
ATOM   6989  CG  LEU A 482     -29.829  13.083 -50.112  1.00  0.74           C  
ATOM   6990  CD1 LEU A 482     -29.393  11.756 -50.669  1.00  0.74           C  
ATOM   6991  CD2 LEU A 482     -29.667  14.243 -51.131  1.00  0.74           C  
ATOM   6992  H   LEU A 482     -33.551  12.808 -48.387  1.00  0.74           H  
ATOM   6993  HA  LEU A 482     -30.987  13.876 -47.763  1.00  0.74           H  
ATOM   6994 1HB  LEU A 482     -31.448  11.938 -49.338  1.00  0.74           H  
ATOM   6995 2HB  LEU A 482     -31.908  13.128 -50.547  1.00  0.74           H  
ATOM   6996  HG  LEU A 482     -29.217  13.281 -49.259  1.00  0.74           H  
ATOM   6997 1HD1 LEU A 482     -28.365  11.823 -50.953  1.00  0.74           H  
ATOM   6998 2HD1 LEU A 482     -29.511  10.991 -49.903  1.00  0.74           H  
ATOM   6999 3HD1 LEU A 482     -29.997  11.499 -51.537  1.00  0.74           H  
ATOM   7000 1HD2 LEU A 482     -28.630  14.326 -51.430  1.00  0.74           H  
ATOM   7001 2HD2 LEU A 482     -30.282  14.049 -52.010  1.00  0.74           H  
ATOM   7002 3HD2 LEU A 482     -29.978  15.178 -50.674  1.00  0.74           H  
ATOM   7003  N   ARG A 483     -32.651  15.636 -50.017  1.00  0.73           N  
ATOM   7004  CA  ARG A 483     -32.717  16.943 -50.648  1.00  0.73           C  
ATOM   7005  C   ARG A 483     -32.891  18.043 -49.612  1.00  0.73           C  
ATOM   7006  O   ARG A 483     -32.260  19.104 -49.708  1.00  0.73           O  
ATOM   7007  CB  ARG A 483     -33.870  16.976 -51.636  1.00  0.73           C  
ATOM   7008  CG  ARG A 483     -33.641  16.146 -52.882  1.00  0.73           C  
ATOM   7009  CD  ARG A 483     -34.824  16.117 -53.776  1.00  0.73           C  
ATOM   7010  NE  ARG A 483     -35.134  17.438 -54.302  1.00  0.73           N  
ATOM   7011  CZ  ARG A 483     -36.174  17.743 -55.085  1.00  0.73           C  
ATOM   7012  NH1 ARG A 483     -37.022  16.819 -55.476  1.00  0.73           N  
ATOM   7013  NH2 ARG A 483     -36.317  18.996 -55.447  1.00  0.73           N  
ATOM   7014  H   ARG A 483     -33.358  14.939 -50.262  1.00  0.73           H  
ATOM   7015  HA  ARG A 483     -31.787  17.112 -51.191  1.00  0.73           H  
ATOM   7016 1HB  ARG A 483     -34.768  16.591 -51.147  1.00  0.73           H  
ATOM   7017 2HB  ARG A 483     -34.073  18.002 -51.943  1.00  0.73           H  
ATOM   7018 1HG  ARG A 483     -32.823  16.569 -53.434  1.00  0.73           H  
ATOM   7019 2HG  ARG A 483     -33.388  15.128 -52.602  1.00  0.73           H  
ATOM   7020 1HD  ARG A 483     -34.625  15.454 -54.616  1.00  0.73           H  
ATOM   7021 2HD  ARG A 483     -35.688  15.754 -53.220  1.00  0.73           H  
ATOM   7022  HE  ARG A 483     -34.529  18.225 -54.045  1.00  0.73           H  
ATOM   7023 1HH1 ARG A 483     -36.890  15.862 -55.184  1.00  0.73           H  
ATOM   7024 2HH1 ARG A 483     -37.799  17.068 -56.067  1.00  0.73           H  
ATOM   7025 1HH2 ARG A 483     -35.616  19.669 -55.099  1.00  0.73           H  
ATOM   7026 2HH2 ARG A 483     -37.080  19.282 -56.038  1.00  0.73           H  
ATOM   7027  N   ASP A 484     -33.693  17.769 -48.573  1.00  0.71           N  
ATOM   7028  CA  ASP A 484     -33.914  18.746 -47.522  1.00  0.71           C  
ATOM   7029  C   ASP A 484     -32.619  18.995 -46.759  1.00  0.71           C  
ATOM   7030  O   ASP A 484     -32.298  20.144 -46.447  1.00  0.71           O  
ATOM   7031  CB  ASP A 484     -35.020  18.274 -46.569  1.00  0.71           C  
ATOM   7032  CG  ASP A 484     -35.440  19.329 -45.555  1.00  0.71           C  
ATOM   7033  OD1 ASP A 484     -35.945  20.350 -45.959  1.00  0.71           O  
ATOM   7034  OD2 ASP A 484     -35.259  19.104 -44.374  1.00  0.71           O  
ATOM   7035  H   ASP A 484     -34.199  16.882 -48.533  1.00  0.71           H  
ATOM   7036  HA  ASP A 484     -34.230  19.683 -47.979  1.00  0.71           H  
ATOM   7037 1HB  ASP A 484     -35.891  17.964 -47.150  1.00  0.71           H  
ATOM   7038 2HB  ASP A 484     -34.667  17.394 -46.030  1.00  0.71           H  
ATOM   7039  N   GLN A 485     -31.851  17.936 -46.482  1.00  0.70           N  
ATOM   7040  CA  GLN A 485     -30.586  18.095 -45.784  1.00  0.70           C  
ATOM   7041  C   GLN A 485     -29.585  18.860 -46.604  1.00  0.70           C  
ATOM   7042  O   GLN A 485     -28.839  19.678 -46.066  1.00  0.70           O  
ATOM   7043  CB  GLN A 485     -29.991  16.761 -45.395  1.00  0.70           C  
ATOM   7044  CG  GLN A 485     -30.728  16.127 -44.346  1.00  0.70           C  
ATOM   7045  CD  GLN A 485     -30.171  14.895 -44.023  1.00  0.70           C  
ATOM   7046  OE1 GLN A 485     -30.394  14.432 -42.920  1.00  0.70           O  
ATOM   7047  NE2 GLN A 485     -29.463  14.313 -44.944  1.00  0.70           N  
ATOM   7048  H   GLN A 485     -32.166  17.004 -46.744  1.00  0.70           H  
ATOM   7049  HA  GLN A 485     -30.775  18.652 -44.871  1.00  0.70           H  
ATOM   7050 1HB  GLN A 485     -30.006  16.097 -46.262  1.00  0.70           H  
ATOM   7051 2HB  GLN A 485     -28.957  16.887 -45.083  1.00  0.70           H  
ATOM   7052 1HG  GLN A 485     -30.728  16.764 -43.460  1.00  0.70           H  
ATOM   7053 2HG  GLN A 485     -31.719  15.964 -44.690  1.00  0.70           H  
ATOM   7054 1HE2 GLN A 485     -29.074  13.404 -44.786  1.00  0.70           H  
ATOM   7055 2HE2 GLN A 485     -29.335  14.763 -45.827  1.00  0.70           H  
ATOM   7056  N   ALA A 486     -29.559  18.617 -47.911  1.00  0.70           N  
ATOM   7057  CA  ALA A 486     -28.643  19.359 -48.751  1.00  0.70           C  
ATOM   7058  C   ALA A 486     -28.995  20.847 -48.656  1.00  0.70           C  
ATOM   7059  O   ALA A 486     -28.112  21.699 -48.519  1.00  0.70           O  
ATOM   7060  CB  ALA A 486     -28.714  18.846 -50.172  1.00  0.70           C  
ATOM   7061  H   ALA A 486     -30.170  17.902 -48.311  1.00  0.70           H  
ATOM   7062  HA  ALA A 486     -27.635  19.221 -48.367  1.00  0.70           H  
ATOM   7063 1HB  ALA A 486     -28.016  19.408 -50.791  1.00  0.70           H  
ATOM   7064 2HB  ALA A 486     -28.455  17.787 -50.194  1.00  0.70           H  
ATOM   7065 3HB  ALA A 486     -29.724  18.978 -50.557  1.00  0.70           H  
ATOM   7066  N   GLY A 487     -30.303  21.136 -48.634  1.00  0.70           N  
ATOM   7067  CA  GLY A 487     -30.828  22.486 -48.488  1.00  0.70           C  
ATOM   7068  C   GLY A 487     -30.380  23.106 -47.165  1.00  0.70           C  
ATOM   7069  O   GLY A 487     -29.827  24.209 -47.144  1.00  0.70           O  
ATOM   7070  H   GLY A 487     -30.974  20.377 -48.765  1.00  0.70           H  
ATOM   7071 1HA  GLY A 487     -30.492  23.100 -49.322  1.00  0.70           H  
ATOM   7072 2HA  GLY A 487     -31.917  22.446 -48.525  1.00  0.70           H  
ATOM   7073  N   ARG A 488     -30.622  22.389 -46.062  1.00  0.70           N  
ATOM   7074  CA  ARG A 488     -30.257  22.846 -44.724  1.00  0.70           C  
ATOM   7075  C   ARG A 488     -28.755  23.071 -44.593  1.00  0.70           C  
ATOM   7076  O   ARG A 488     -28.324  24.035 -43.956  1.00  0.70           O  
ATOM   7077  CB  ARG A 488     -30.714  21.825 -43.688  1.00  0.70           C  
ATOM   7078  CG  ARG A 488     -32.230  21.771 -43.459  1.00  0.70           C  
ATOM   7079  CD  ARG A 488     -32.625  20.678 -42.525  1.00  0.70           C  
ATOM   7080  NE  ARG A 488     -34.075  20.619 -42.349  1.00  0.70           N  
ATOM   7081  CZ  ARG A 488     -34.772  21.293 -41.414  1.00  0.70           C  
ATOM   7082  NH1 ARG A 488     -34.145  22.057 -40.538  1.00  0.70           N  
ATOM   7083  NH2 ARG A 488     -36.088  21.189 -41.366  1.00  0.70           N  
ATOM   7084  H   ARG A 488     -31.096  21.493 -46.166  1.00  0.70           H  
ATOM   7085  HA  ARG A 488     -30.769  23.788 -44.533  1.00  0.70           H  
ATOM   7086 1HB  ARG A 488     -30.394  20.837 -44.002  1.00  0.70           H  
ATOM   7087 2HB  ARG A 488     -30.237  22.034 -42.733  1.00  0.70           H  
ATOM   7088 1HG  ARG A 488     -32.569  22.716 -43.041  1.00  0.70           H  
ATOM   7089 2HG  ARG A 488     -32.737  21.596 -44.410  1.00  0.70           H  
ATOM   7090 1HD  ARG A 488     -32.299  19.724 -42.940  1.00  0.70           H  
ATOM   7091 2HD  ARG A 488     -32.163  20.828 -41.550  1.00  0.70           H  
ATOM   7092  HE  ARG A 488     -34.610  20.052 -43.027  1.00  0.70           H  
ATOM   7093 1HH1 ARG A 488     -33.138  22.135 -40.568  1.00  0.70           H  
ATOM   7094 2HH1 ARG A 488     -34.672  22.559 -39.836  1.00  0.70           H  
ATOM   7095 1HH2 ARG A 488     -36.580  20.603 -42.038  1.00  0.70           H  
ATOM   7096 2HH2 ARG A 488     -36.607  21.693 -40.668  1.00  0.70           H  
ATOM   7097  N   LEU A 489     -27.951  22.212 -45.221  1.00  0.71           N  
ATOM   7098  CA  LEU A 489     -26.510  22.376 -45.178  1.00  0.71           C  
ATOM   7099  C   LEU A 489     -26.126  23.640 -45.943  1.00  0.71           C  
ATOM   7100  O   LEU A 489     -25.260  24.395 -45.496  1.00  0.71           O  
ATOM   7101  CB  LEU A 489     -25.778  21.150 -45.733  1.00  0.71           C  
ATOM   7102  CG  LEU A 489     -24.248  21.231 -45.660  1.00  0.71           C  
ATOM   7103  CD1 LEU A 489     -23.809  21.381 -44.187  1.00  0.71           C  
ATOM   7104  CD2 LEU A 489     -23.653  19.991 -46.304  1.00  0.71           C  
ATOM   7105  H   LEU A 489     -28.345  21.415 -45.718  1.00  0.71           H  
ATOM   7106  HA  LEU A 489     -26.210  22.498 -44.140  1.00  0.71           H  
ATOM   7107 1HB  LEU A 489     -26.094  20.277 -45.167  1.00  0.71           H  
ATOM   7108 2HB  LEU A 489     -26.079  20.997 -46.765  1.00  0.71           H  
ATOM   7109  HG  LEU A 489     -23.912  22.114 -46.194  1.00  0.71           H  
ATOM   7110 1HD1 LEU A 489     -22.738  21.451 -44.144  1.00  0.71           H  
ATOM   7111 2HD1 LEU A 489     -24.248  22.282 -43.761  1.00  0.71           H  
ATOM   7112 3HD1 LEU A 489     -24.137  20.514 -43.615  1.00  0.71           H  
ATOM   7113 1HD2 LEU A 489     -22.569  20.060 -46.288  1.00  0.71           H  
ATOM   7114 2HD2 LEU A 489     -23.985  19.102 -45.765  1.00  0.71           H  
ATOM   7115 3HD2 LEU A 489     -23.984  19.926 -47.313  1.00  0.71           H  
ATOM   7116  N   ALA A 490     -26.743  23.876 -47.111  1.00  0.73           N  
ATOM   7117  CA  ALA A 490     -26.439  25.087 -47.860  1.00  0.73           C  
ATOM   7118  C   ALA A 490     -26.793  26.306 -47.021  1.00  0.73           C  
ATOM   7119  O   ALA A 490     -26.020  27.261 -46.947  1.00  0.73           O  
ATOM   7120  CB  ALA A 490     -27.213  25.118 -49.171  1.00  0.73           C  
ATOM   7121  H   ALA A 490     -27.425  23.211 -47.480  1.00  0.73           H  
ATOM   7122  HA  ALA A 490     -25.371  25.107 -48.067  1.00  0.73           H  
ATOM   7123 1HB  ALA A 490     -26.971  26.020 -49.716  1.00  0.73           H  
ATOM   7124 2HB  ALA A 490     -26.956  24.255 -49.765  1.00  0.73           H  
ATOM   7125 3HB  ALA A 490     -28.279  25.100 -48.963  1.00  0.73           H  
ATOM   7126  N   ALA A 491     -27.942  26.252 -46.330  1.00  0.77           N  
ATOM   7127  CA  ALA A 491     -28.355  27.362 -45.485  1.00  0.77           C  
ATOM   7128  C   ALA A 491     -27.343  27.581 -44.374  1.00  0.77           C  
ATOM   7129  O   ALA A 491     -26.979  28.724 -44.078  1.00  0.77           O  
ATOM   7130  CB  ALA A 491     -29.729  27.102 -44.903  1.00  0.77           C  
ATOM   7131  H   ALA A 491     -28.551  25.439 -46.431  1.00  0.77           H  
ATOM   7132  HA  ALA A 491     -28.390  28.261 -46.100  1.00  0.77           H  
ATOM   7133 1HB  ALA A 491     -30.033  27.948 -44.291  1.00  0.77           H  
ATOM   7134 2HB  ALA A 491     -30.443  26.958 -45.714  1.00  0.77           H  
ATOM   7135 3HB  ALA A 491     -29.696  26.205 -44.291  1.00  0.77           H  
ATOM   7136  N   TRP A 492     -26.849  26.485 -43.787  1.00  0.82           N  
ATOM   7137  CA  TRP A 492     -25.833  26.567 -42.752  1.00  0.82           C  
ATOM   7138  C   TRP A 492     -24.622  27.283 -43.296  1.00  0.82           C  
ATOM   7139  O   TRP A 492     -24.147  28.242 -42.701  1.00  0.82           O  
ATOM   7140  CB  TRP A 492     -25.418  25.176 -42.265  1.00  0.82           C  
ATOM   7141  CG  TRP A 492     -24.317  25.165 -41.252  1.00  0.82           C  
ATOM   7142  CD1 TRP A 492     -22.988  24.971 -41.498  1.00  0.82           C  
ATOM   7143  CD2 TRP A 492     -24.437  25.329 -39.825  1.00  0.82           C  
ATOM   7144  NE1 TRP A 492     -22.282  25.020 -40.324  1.00  0.82           N  
ATOM   7145  CE2 TRP A 492     -23.150  25.239 -39.295  1.00  0.82           C  
ATOM   7146  CE3 TRP A 492     -25.520  25.539 -38.965  1.00  0.82           C  
ATOM   7147  CZ2 TRP A 492     -22.911  25.359 -37.952  1.00  0.82           C  
ATOM   7148  CZ3 TRP A 492     -25.279  25.646 -37.607  1.00  0.82           C  
ATOM   7149  CH2 TRP A 492     -24.007  25.559 -37.113  1.00  0.82           C  
ATOM   7150  H   TRP A 492     -27.207  25.568 -44.052  1.00  0.82           H  
ATOM   7151  HA  TRP A 492     -26.227  27.136 -41.912  1.00  0.82           H  
ATOM   7152 1HB  TRP A 492     -26.283  24.674 -41.847  1.00  0.82           H  
ATOM   7153 2HB  TRP A 492     -25.089  24.587 -43.099  1.00  0.82           H  
ATOM   7154  HD1 TRP A 492     -22.554  24.805 -42.483  1.00  0.82           H  
ATOM   7155  HE1 TRP A 492     -21.284  24.909 -40.209  1.00  0.82           H  
ATOM   7156  HE3 TRP A 492     -26.533  25.612 -39.358  1.00  0.82           H  
ATOM   7157  HZ2 TRP A 492     -21.908  25.288 -37.537  1.00  0.82           H  
ATOM   7158  HZ3 TRP A 492     -26.127  25.804 -36.940  1.00  0.82           H  
ATOM   7159  HH2 TRP A 492     -23.844  25.644 -36.039  1.00  0.82           H  
ATOM   7160  N   ALA A 493     -24.123  26.816 -44.443  1.00  0.91           N  
ATOM   7161  CA  ALA A 493     -22.939  27.385 -45.071  1.00  0.91           C  
ATOM   7162  C   ALA A 493     -23.125  28.876 -45.407  1.00  0.91           C  
ATOM   7163  O   ALA A 493     -22.180  29.654 -45.286  1.00  0.91           O  
ATOM   7164  CB  ALA A 493     -22.606  26.580 -46.312  1.00  0.91           C  
ATOM   7165  H   ALA A 493     -24.583  26.023 -44.889  1.00  0.91           H  
ATOM   7166  HA  ALA A 493     -22.111  27.305 -44.372  1.00  0.91           H  
ATOM   7167 1HB  ALA A 493     -21.715  26.970 -46.781  1.00  0.91           H  
ATOM   7168 2HB  ALA A 493     -22.454  25.534 -46.041  1.00  0.91           H  
ATOM   7169 3HB  ALA A 493     -23.441  26.657 -46.987  1.00  0.91           H  
ATOM   7170  N   ASP A 494     -24.331  29.284 -45.825  1.00  1.01           N  
ATOM   7171  CA  ASP A 494     -24.588  30.698 -46.111  1.00  1.01           C  
ATOM   7172  C   ASP A 494     -24.688  31.536 -44.827  1.00  1.01           C  
ATOM   7173  O   ASP A 494     -24.236  32.684 -44.781  1.00  1.01           O  
ATOM   7174  CB  ASP A 494     -25.884  30.892 -46.917  1.00  1.01           C  
ATOM   7175  CG  ASP A 494     -25.833  30.454 -48.403  1.00  1.01           C  
ATOM   7176  OD1 ASP A 494     -24.767  30.217 -48.920  1.00  1.01           O  
ATOM   7177  OD2 ASP A 494     -26.896  30.403 -49.018  1.00  1.01           O  
ATOM   7178  H   ASP A 494     -25.074  28.598 -45.956  1.00  1.01           H  
ATOM   7179  HA  ASP A 494     -23.758  31.080 -46.701  1.00  1.01           H  
ATOM   7180 1HB  ASP A 494     -26.678  30.322 -46.426  1.00  1.01           H  
ATOM   7181 2HB  ASP A 494     -26.173  31.940 -46.875  1.00  1.01           H  
ATOM   7182  N   SER A 495     -25.289  30.964 -43.787  1.00  1.13           N  
ATOM   7183  CA  SER A 495     -25.482  31.634 -42.507  1.00  1.13           C  
ATOM   7184  C   SER A 495     -24.126  31.909 -41.844  1.00  1.13           C  
ATOM   7185  O   SER A 495     -23.206  31.110 -41.993  1.00  1.13           O  
ATOM   7186  CB  SER A 495     -26.325  30.760 -41.595  1.00  1.13           C  
ATOM   7187  OG  SER A 495     -27.597  30.548 -42.144  1.00  1.13           O  
ATOM   7188  H   SER A 495     -25.658  30.018 -43.889  1.00  1.13           H  
ATOM   7189  HA  SER A 495     -26.015  32.556 -42.703  1.00  1.13           H  
ATOM   7190 1HB  SER A 495     -25.829  29.800 -41.455  1.00  1.13           H  
ATOM   7191 2HB  SER A 495     -26.421  31.220 -40.618  1.00  1.13           H  
ATOM   7192  HG  SER A 495     -27.444  30.017 -42.961  1.00  1.13           H  
ATOM   7193  N   PRO A 496     -23.972  32.972 -41.032  1.00  1.25           N  
ATOM   7194  CA  PRO A 496     -22.763  33.268 -40.271  1.00  1.25           C  
ATOM   7195  C   PRO A 496     -22.220  32.048 -39.517  1.00  1.25           C  
ATOM   7196  O   PRO A 496     -21.006  31.871 -39.410  1.00  1.25           O  
ATOM   7197  CB  PRO A 496     -23.262  34.343 -39.302  1.00  1.25           C  
ATOM   7198  CG  PRO A 496     -24.355  35.054 -40.074  1.00  1.25           C  
ATOM   7199  CD  PRO A 496     -25.055  33.964 -40.860  1.00  1.25           C  
ATOM   7200  HA  PRO A 496     -22.008  33.688 -40.937  1.00  1.25           H  
ATOM   7201 1HB  PRO A 496     -23.621  33.877 -38.371  1.00  1.25           H  
ATOM   7202 2HB  PRO A 496     -22.429  35.009 -39.024  1.00  1.25           H  
ATOM   7203 1HG  PRO A 496     -25.030  35.574 -39.376  1.00  1.25           H  
ATOM   7204 2HG  PRO A 496     -23.915  35.826 -40.723  1.00  1.25           H  
ATOM   7205 1HD  PRO A 496     -25.900  33.549 -40.297  1.00  1.25           H  
ATOM   7206 2HD  PRO A 496     -25.354  34.396 -41.826  1.00  1.25           H  
ATOM   7207  N   ALA A 497     -23.121  31.173 -39.052  1.00  1.35           N  
ATOM   7208  CA  ALA A 497     -22.743  29.970 -38.320  1.00  1.35           C  
ATOM   7209  C   ALA A 497     -21.837  29.057 -39.146  1.00  1.35           C  
ATOM   7210  O   ALA A 497     -20.957  28.383 -38.601  1.00  1.35           O  
ATOM   7211  CB  ALA A 497     -23.989  29.212 -37.915  1.00  1.35           C  
ATOM   7212  H   ALA A 497     -24.102  31.356 -39.186  1.00  1.35           H  
ATOM   7213  HA  ALA A 497     -22.196  30.275 -37.429  1.00  1.35           H  
ATOM   7214 1HB  ALA A 497     -23.700  28.342 -37.346  1.00  1.35           H  
ATOM   7215 2HB  ALA A 497     -24.622  29.851 -37.306  1.00  1.35           H  
ATOM   7216 3HB  ALA A 497     -24.532  28.901 -38.809  1.00  1.35           H  
ATOM   7217  N   GLY A 498     -22.072  29.015 -40.457  1.00  1.41           N  
ATOM   7218  CA  GLY A 498     -21.267  28.206 -41.341  1.00  1.41           C  
ATOM   7219  C   GLY A 498     -20.161  29.040 -41.961  1.00  1.41           C  
ATOM   7220  O   GLY A 498     -19.086  28.523 -42.244  1.00  1.41           O  
ATOM   7221  H   GLY A 498     -22.794  29.596 -40.877  1.00  1.41           H  
ATOM   7222 1HA  GLY A 498     -20.838  27.378 -40.787  1.00  1.41           H  
ATOM   7223 2HA  GLY A 498     -21.885  27.779 -42.115  1.00  1.41           H  
ATOM   7224  N   ARG A 499     -20.380  30.354 -42.112  1.00  1.42           N  
ATOM   7225  CA  ARG A 499     -19.366  31.207 -42.741  1.00  1.42           C  
ATOM   7226  C   ARG A 499     -18.086  31.236 -41.916  1.00  1.42           C  
ATOM   7227  O   ARG A 499     -16.981  31.288 -42.460  1.00  1.42           O  
ATOM   7228  CB  ARG A 499     -19.831  32.647 -42.898  1.00  1.42           C  
ATOM   7229  CG  ARG A 499     -20.942  32.905 -43.915  1.00  1.42           C  
ATOM   7230  CD  ARG A 499     -21.281  34.369 -43.976  1.00  1.42           C  
ATOM   7231  NE  ARG A 499     -22.411  34.652 -44.845  1.00  1.42           N  
ATOM   7232  CZ  ARG A 499     -22.810  35.887 -45.205  1.00  1.42           C  
ATOM   7233  NH1 ARG A 499     -22.135  36.942 -44.793  1.00  1.42           N  
ATOM   7234  NH2 ARG A 499     -23.876  36.050 -45.971  1.00  1.42           N  
ATOM   7235  H   ARG A 499     -21.287  30.740 -41.858  1.00  1.42           H  
ATOM   7236  HA  ARG A 499     -19.144  30.806 -43.726  1.00  1.42           H  
ATOM   7237 1HB  ARG A 499     -20.154  33.011 -41.940  1.00  1.42           H  
ATOM   7238 2HB  ARG A 499     -18.981  33.254 -43.196  1.00  1.42           H  
ATOM   7239 1HG  ARG A 499     -20.621  32.579 -44.903  1.00  1.42           H  
ATOM   7240 2HG  ARG A 499     -21.829  32.351 -43.636  1.00  1.42           H  
ATOM   7241 1HD  ARG A 499     -21.529  34.725 -42.983  1.00  1.42           H  
ATOM   7242 2HD  ARG A 499     -20.422  34.920 -44.351  1.00  1.42           H  
ATOM   7243  HE  ARG A 499     -22.984  33.856 -45.147  1.00  1.42           H  
ATOM   7244 1HH1 ARG A 499     -21.320  36.821 -44.210  1.00  1.42           H  
ATOM   7245 2HH1 ARG A 499     -22.432  37.869 -45.063  1.00  1.42           H  
ATOM   7246 1HH2 ARG A 499     -24.403  35.250 -46.302  1.00  1.42           H  
ATOM   7247 2HH2 ARG A 499     -24.166  36.977 -46.233  1.00  1.42           H  
ATOM   7248  N   GLU A 500     -18.233  31.186 -40.593  1.00  1.38           N  
ATOM   7249  CA  GLU A 500     -17.077  31.203 -39.707  1.00  1.38           C  
ATOM   7250  C   GLU A 500     -16.497  29.808 -39.446  1.00  1.38           C  
ATOM   7251  O   GLU A 500     -15.527  29.672 -38.697  1.00  1.38           O  
ATOM   7252  CB  GLU A 500     -17.412  31.882 -38.373  1.00  1.38           C  
ATOM   7253  CG  GLU A 500     -17.729  33.383 -38.486  1.00  1.38           C  
ATOM   7254  CD  GLU A 500     -17.978  34.066 -37.142  1.00  1.38           C  
ATOM   7255  OE1 GLU A 500     -17.919  33.404 -36.130  1.00  1.38           O  
ATOM   7256  OE2 GLU A 500     -18.211  35.257 -37.138  1.00  1.38           O  
ATOM   7257  H   GLU A 500     -19.175  31.180 -40.195  1.00  1.38           H  
ATOM   7258  HA  GLU A 500     -16.298  31.793 -40.188  1.00  1.38           H  
ATOM   7259 1HB  GLU A 500     -18.284  31.393 -37.932  1.00  1.38           H  
ATOM   7260 2HB  GLU A 500     -16.580  31.760 -37.680  1.00  1.38           H  
ATOM   7261 1HG  GLU A 500     -16.900  33.881 -38.987  1.00  1.38           H  
ATOM   7262 2HG  GLU A 500     -18.616  33.499 -39.114  1.00  1.38           H  
ATOM   7263  N   ALA A 501     -17.100  28.764 -40.014  1.00  1.31           N  
ATOM   7264  CA  ALA A 501     -16.613  27.410 -39.820  1.00  1.31           C  
ATOM   7265  C   ALA A 501     -15.736  27.037 -40.997  1.00  1.31           C  
ATOM   7266  O   ALA A 501     -16.087  27.328 -42.142  1.00  1.31           O  
ATOM   7267  CB  ALA A 501     -17.783  26.436 -39.709  1.00  1.31           C  
ATOM   7268  H   ALA A 501     -17.884  28.903 -40.646  1.00  1.31           H  
ATOM   7269  HA  ALA A 501     -16.015  27.373 -38.910  1.00  1.31           H  
ATOM   7270 1HB  ALA A 501     -17.404  25.423 -39.568  1.00  1.31           H  
ATOM   7271 2HB  ALA A 501     -18.413  26.713 -38.862  1.00  1.31           H  
ATOM   7272 3HB  ALA A 501     -18.366  26.481 -40.620  1.00  1.31           H  
ATOM   7273  N   SER A 502     -14.618  26.363 -40.769  1.00  1.23           N  
ATOM   7274  CA  SER A 502     -13.890  25.934 -41.942  1.00  1.23           C  
ATOM   7275  C   SER A 502     -14.742  24.890 -42.632  1.00  1.23           C  
ATOM   7276  O   SER A 502     -15.275  24.015 -41.949  1.00  1.23           O  
ATOM   7277  CB  SER A 502     -12.550  25.318 -41.608  1.00  1.23           C  
ATOM   7278  OG  SER A 502     -11.946  24.783 -42.777  1.00  1.23           O  
ATOM   7279  H   SER A 502     -14.301  26.140 -39.829  1.00  1.23           H  
ATOM   7280  HA  SER A 502     -13.718  26.800 -42.569  1.00  1.23           H  
ATOM   7281 1HB  SER A 502     -11.901  26.076 -41.174  1.00  1.23           H  
ATOM   7282 2HB  SER A 502     -12.678  24.531 -40.863  1.00  1.23           H  
ATOM   7283  HG  SER A 502     -11.040  24.565 -42.522  1.00  1.23           H  
ATOM   7284  N   PRO A 503     -14.839  24.877 -43.966  1.00  1.14           N  
ATOM   7285  CA  PRO A 503     -15.508  23.842 -44.706  1.00  1.14           C  
ATOM   7286  C   PRO A 503     -14.968  22.482 -44.293  1.00  1.14           C  
ATOM   7287  O   PRO A 503     -15.702  21.495 -44.353  1.00  1.14           O  
ATOM   7288  CB  PRO A 503     -15.157  24.195 -46.153  1.00  1.14           C  
ATOM   7289  CG  PRO A 503     -14.965  25.680 -46.133  1.00  1.14           C  
ATOM   7290  CD  PRO A 503     -14.303  25.962 -44.801  1.00  1.14           C  
ATOM   7291  HA  PRO A 503     -16.584  23.906 -44.532  1.00  1.14           H  
ATOM   7292 1HB  PRO A 503     -14.266  23.661 -46.473  1.00  1.14           H  
ATOM   7293 2HB  PRO A 503     -15.982  23.906 -46.800  1.00  1.14           H  
ATOM   7294 1HG  PRO A 503     -14.360  26.004 -47.001  1.00  1.14           H  
ATOM   7295 2HG  PRO A 503     -15.934  26.179 -46.220  1.00  1.14           H  
ATOM   7296 1HD  PRO A 503     -13.204  25.905 -44.871  1.00  1.14           H  
ATOM   7297 2HD  PRO A 503     -14.657  26.936 -44.463  1.00  1.14           H  
ATOM   7298  N   VAL A 504     -13.693  22.423 -43.855  1.00  1.05           N  
ATOM   7299  CA  VAL A 504     -13.056  21.178 -43.448  1.00  1.05           C  
ATOM   7300  C   VAL A 504     -13.741  20.583 -42.237  1.00  1.05           C  
ATOM   7301  O   VAL A 504     -13.865  19.363 -42.125  1.00  1.05           O  
ATOM   7302  CB  VAL A 504     -11.563  21.392 -43.144  1.00  1.05           C  
ATOM   7303  CG1 VAL A 504     -10.974  20.130 -42.531  1.00  1.05           C  
ATOM   7304  CG2 VAL A 504     -10.843  21.750 -44.427  1.00  1.05           C  
ATOM   7305  H   VAL A 504     -13.130  23.272 -43.768  1.00  1.05           H  
ATOM   7306  HA  VAL A 504     -13.133  20.469 -44.264  1.00  1.05           H  
ATOM   7307  HB  VAL A 504     -11.457  22.193 -42.416  1.00  1.05           H  
ATOM   7308 1HG1 VAL A 504      -9.924  20.293 -42.303  1.00  1.05           H  
ATOM   7309 2HG1 VAL A 504     -11.512  19.900 -41.611  1.00  1.05           H  
ATOM   7310 3HG1 VAL A 504     -11.071  19.303 -43.229  1.00  1.05           H  
ATOM   7311 1HG2 VAL A 504      -9.784  21.912 -44.219  1.00  1.05           H  
ATOM   7312 2HG2 VAL A 504     -10.951  20.935 -45.142  1.00  1.05           H  
ATOM   7313 3HG2 VAL A 504     -11.278  22.662 -44.842  1.00  1.05           H  
ATOM   7314  N   ASP A 505     -14.141  21.446 -41.305  1.00  0.97           N  
ATOM   7315  CA  ASP A 505     -14.777  21.034 -40.065  1.00  0.97           C  
ATOM   7316  C   ASP A 505     -16.196  20.582 -40.372  1.00  0.97           C  
ATOM   7317  O   ASP A 505     -16.691  19.592 -39.814  1.00  0.97           O  
ATOM   7318  CB  ASP A 505     -14.794  22.210 -39.093  1.00  0.97           C  
ATOM   7319  CG  ASP A 505     -13.407  22.601 -38.607  1.00  0.97           C  
ATOM   7320  OD1 ASP A 505     -12.479  21.809 -38.736  1.00  0.97           O  
ATOM   7321  OD2 ASP A 505     -13.270  23.704 -38.124  1.00  0.97           O  
ATOM   7322  H   ASP A 505     -14.067  22.440 -41.492  1.00  0.97           H  
ATOM   7323  HA  ASP A 505     -14.221  20.205 -39.628  1.00  0.97           H  
ATOM   7324 1HB  ASP A 505     -15.259  23.070 -39.574  1.00  0.97           H  
ATOM   7325 2HB  ASP A 505     -15.406  21.951 -38.227  1.00  0.97           H  
ATOM   7326  N   ILE A 506     -16.834  21.276 -41.326  1.00  0.90           N  
ATOM   7327  CA  ILE A 506     -18.184  20.903 -41.732  1.00  0.90           C  
ATOM   7328  C   ILE A 506     -18.124  19.525 -42.394  1.00  0.90           C  
ATOM   7329  O   ILE A 506     -18.889  18.624 -42.052  1.00  0.90           O  
ATOM   7330  CB  ILE A 506     -18.789  21.932 -42.707  1.00  0.90           C  
ATOM   7331  CG1 ILE A 506     -19.020  23.287 -41.997  1.00  0.90           C  
ATOM   7332  CG2 ILE A 506     -20.084  21.397 -43.267  1.00  0.90           C  
ATOM   7333  CD1 ILE A 506     -19.362  24.439 -42.950  1.00  0.90           C  
ATOM   7334  H   ILE A 506     -16.369  22.088 -41.740  1.00  0.90           H  
ATOM   7335  HA  ILE A 506     -18.820  20.833 -40.854  1.00  0.90           H  
ATOM   7336  HB  ILE A 506     -18.094  22.102 -43.524  1.00  0.90           H  
ATOM   7337 1HG1 ILE A 506     -19.830  23.178 -41.287  1.00  0.90           H  
ATOM   7338 2HG1 ILE A 506     -18.109  23.558 -41.453  1.00  0.90           H  
ATOM   7339 1HG2 ILE A 506     -20.491  22.118 -43.971  1.00  0.90           H  
ATOM   7340 2HG2 ILE A 506     -19.899  20.461 -43.775  1.00  0.90           H  
ATOM   7341 3HG2 ILE A 506     -20.793  21.231 -42.463  1.00  0.90           H  
ATOM   7342 1HD1 ILE A 506     -19.510  25.358 -42.380  1.00  0.90           H  
ATOM   7343 2HD1 ILE A 506     -18.554  24.586 -43.655  1.00  0.90           H  
ATOM   7344 3HD1 ILE A 506     -20.275  24.202 -43.491  1.00  0.90           H  
ATOM   7345  N   GLY A 507     -17.163  19.354 -43.306  1.00  0.85           N  
ATOM   7346  CA  GLY A 507     -16.930  18.102 -44.021  1.00  0.85           C  
ATOM   7347  C   GLY A 507     -16.651  16.977 -43.045  1.00  0.85           C  
ATOM   7348  O   GLY A 507     -17.309  15.934 -43.090  1.00  0.85           O  
ATOM   7349  H   GLY A 507     -16.567  20.140 -43.539  1.00  0.85           H  
ATOM   7350 1HA  GLY A 507     -17.797  17.853 -44.625  1.00  0.85           H  
ATOM   7351 2HA  GLY A 507     -16.095  18.226 -44.703  1.00  0.85           H  
ATOM   7352  N   TRP A 508     -15.684  17.189 -42.150  1.00  0.82           N  
ATOM   7353  CA  TRP A 508     -15.336  16.212 -41.137  1.00  0.82           C  
ATOM   7354  C   TRP A 508     -16.573  15.770 -40.393  1.00  0.82           C  
ATOM   7355  O   TRP A 508     -16.823  14.575 -40.253  1.00  0.82           O  
ATOM   7356  CB  TRP A 508     -14.340  16.822 -40.144  1.00  0.82           C  
ATOM   7357  CG  TRP A 508     -14.019  15.983 -38.943  1.00  0.82           C  
ATOM   7358  CD1 TRP A 508     -14.574  16.113 -37.707  1.00  0.82           C  
ATOM   7359  CD2 TRP A 508     -13.072  14.908 -38.837  1.00  0.82           C  
ATOM   7360  NE1 TRP A 508     -14.046  15.186 -36.849  1.00  0.82           N  
ATOM   7361  CE2 TRP A 508     -13.125  14.440 -37.524  1.00  0.82           C  
ATOM   7362  CE3 TRP A 508     -12.210  14.322 -39.723  1.00  0.82           C  
ATOM   7363  CZ2 TRP A 508     -12.333  13.393 -37.088  1.00  0.82           C  
ATOM   7364  CZ3 TRP A 508     -11.401  13.272 -39.291  1.00  0.82           C  
ATOM   7365  CH2 TRP A 508     -11.466  12.820 -38.009  1.00  0.82           C  
ATOM   7366  H   TRP A 508     -15.160  18.061 -42.167  1.00  0.82           H  
ATOM   7367  HA  TRP A 508     -14.882  15.347 -41.622  1.00  0.82           H  
ATOM   7368 1HB  TRP A 508     -13.409  17.040 -40.669  1.00  0.82           H  
ATOM   7369 2HB  TRP A 508     -14.730  17.773 -39.790  1.00  0.82           H  
ATOM   7370  HD1 TRP A 508     -15.331  16.843 -37.447  1.00  0.82           H  
ATOM   7371  HE1 TRP A 508     -14.296  15.070 -35.883  1.00  0.82           H  
ATOM   7372  HE3 TRP A 508     -12.180  14.689 -40.727  1.00  0.82           H  
ATOM   7373  HZ2 TRP A 508     -12.375  13.025 -36.064  1.00  0.82           H  
ATOM   7374  HZ3 TRP A 508     -10.713  12.814 -39.998  1.00  0.82           H  
ATOM   7375  HH2 TRP A 508     -10.822  11.994 -37.704  1.00  0.82           H  
ATOM   7376  N   SER A 509     -17.344  16.730 -39.893  1.00  0.80           N  
ATOM   7377  CA  SER A 509     -18.507  16.414 -39.092  1.00  0.80           C  
ATOM   7378  C   SER A 509     -19.551  15.628 -39.893  1.00  0.80           C  
ATOM   7379  O   SER A 509     -20.048  14.595 -39.444  1.00  0.80           O  
ATOM   7380  CB  SER A 509     -19.065  17.720 -38.585  1.00  0.80           C  
ATOM   7381  OG  SER A 509     -18.100  18.335 -37.782  1.00  0.80           O  
ATOM   7382  H   SER A 509     -17.104  17.712 -40.039  1.00  0.80           H  
ATOM   7383  HA  SER A 509     -18.189  15.806 -38.244  1.00  0.80           H  
ATOM   7384 1HB  SER A 509     -19.293  18.363 -39.418  1.00  0.80           H  
ATOM   7385 2HB  SER A 509     -19.981  17.553 -38.019  1.00  0.80           H  
ATOM   7386  HG  SER A 509     -17.423  18.686 -38.423  1.00  0.80           H  
ATOM   7387  N   LEU A 510     -19.818  16.026 -41.127  1.00  0.80           N  
ATOM   7388  CA  LEU A 510     -20.789  15.289 -41.928  1.00  0.80           C  
ATOM   7389  C   LEU A 510     -20.337  13.867 -42.208  1.00  0.80           C  
ATOM   7390  O   LEU A 510     -21.124  12.920 -42.196  1.00  0.80           O  
ATOM   7391  CB  LEU A 510     -20.942  15.966 -43.274  1.00  0.80           C  
ATOM   7392  CG  LEU A 510     -21.605  17.287 -43.294  1.00  0.80           C  
ATOM   7393  CD1 LEU A 510     -21.400  17.888 -44.604  1.00  0.80           C  
ATOM   7394  CD2 LEU A 510     -23.097  17.125 -43.024  1.00  0.80           C  
ATOM   7395  H   LEU A 510     -19.378  16.869 -41.501  1.00  0.80           H  
ATOM   7396  HA  LEU A 510     -21.739  15.272 -41.399  1.00  0.80           H  
ATOM   7397 1HB  LEU A 510     -19.942  16.103 -43.693  1.00  0.80           H  
ATOM   7398 2HB  LEU A 510     -21.487  15.306 -43.918  1.00  0.80           H  
ATOM   7399  HG  LEU A 510     -21.157  17.917 -42.566  1.00  0.80           H  
ATOM   7400 1HD1 LEU A 510     -21.854  18.851 -44.590  1.00  0.80           H  
ATOM   7401 2HD1 LEU A 510     -20.334  17.988 -44.782  1.00  0.80           H  
ATOM   7402 3HD1 LEU A 510     -21.851  17.259 -45.372  1.00  0.80           H  
ATOM   7403 1HD2 LEU A 510     -23.582  18.099 -43.053  1.00  0.80           H  
ATOM   7404 2HD2 LEU A 510     -23.531  16.480 -43.793  1.00  0.80           H  
ATOM   7405 3HD2 LEU A 510     -23.242  16.673 -42.043  1.00  0.80           H  
ATOM   7406  N   ALA A 511     -19.049  13.727 -42.470  1.00  0.81           N  
ATOM   7407  CA  ALA A 511     -18.457  12.470 -42.848  1.00  0.81           C  
ATOM   7408  C   ALA A 511     -18.175  11.527 -41.676  1.00  0.81           C  
ATOM   7409  O   ALA A 511     -18.210  10.301 -41.852  1.00  0.81           O  
ATOM   7410  CB  ALA A 511     -17.184  12.769 -43.591  1.00  0.81           C  
ATOM   7411  H   ALA A 511     -18.446  14.551 -42.452  1.00  0.81           H  
ATOM   7412  HA  ALA A 511     -19.147  11.969 -43.523  1.00  0.81           H  
ATOM   7413 1HB  ALA A 511     -16.772  11.880 -43.922  1.00  0.81           H  
ATOM   7414 2HB  ALA A 511     -17.400  13.410 -44.446  1.00  0.81           H  
ATOM   7415 3HB  ALA A 511     -16.485  13.279 -42.923  1.00  0.81           H  
ATOM   7416  N   THR A 512     -17.909  12.071 -40.481  1.00  0.83           N  
ATOM   7417  CA  THR A 512     -17.530  11.223 -39.356  1.00  0.83           C  
ATOM   7418  C   THR A 512     -18.525  11.196 -38.178  1.00  0.83           C  
ATOM   7419  O   THR A 512     -18.478  10.261 -37.383  1.00  0.83           O  
ATOM   7420  CB  THR A 512     -16.148  11.660 -38.822  1.00  0.83           C  
ATOM   7421  OG1 THR A 512     -16.240  12.970 -38.277  1.00  0.83           O  
ATOM   7422  CG2 THR A 512     -15.136  11.709 -40.003  1.00  0.83           C  
ATOM   7423  H   THR A 512     -17.884  13.083 -40.372  1.00  0.83           H  
ATOM   7424  HA  THR A 512     -17.440  10.200 -39.722  1.00  0.83           H  
ATOM   7425  HB  THR A 512     -15.804  10.966 -38.057  1.00  0.83           H  
ATOM   7426  HG1 THR A 512     -16.410  13.598 -39.000  1.00  0.83           H  
ATOM   7427 1HG2 THR A 512     -14.171  12.034 -39.639  1.00  0.83           H  
ATOM   7428 2HG2 THR A 512     -15.044  10.723 -40.452  1.00  0.83           H  
ATOM   7429 3HG2 THR A 512     -15.481  12.416 -40.751  1.00  0.83           H  
ATOM   7430  N   SER A 513     -19.417  12.201 -38.045  1.00  0.88           N  
ATOM   7431  CA  SER A 513     -20.370  12.249 -36.919  1.00  0.88           C  
ATOM   7432  C   SER A 513     -21.765  11.738 -37.276  1.00  0.88           C  
ATOM   7433  O   SER A 513     -22.672  11.734 -36.443  1.00  0.88           O  
ATOM   7434  CB  SER A 513     -20.487  13.633 -36.341  1.00  0.88           C  
ATOM   7435  OG  SER A 513     -19.283  14.050 -35.745  1.00  0.88           O  
ATOM   7436  H   SER A 513     -19.442  12.971 -38.705  1.00  0.88           H  
ATOM   7437  HA  SER A 513     -19.976  11.619 -36.125  1.00  0.88           H  
ATOM   7438 1HB  SER A 513     -20.767  14.330 -37.121  1.00  0.88           H  
ATOM   7439 2HB  SER A 513     -21.286  13.639 -35.609  1.00  0.88           H  
ATOM   7440  HG  SER A 513     -19.220  13.563 -34.888  1.00  0.88           H  
ATOM   7441  N   ARG A 514     -21.951  11.296 -38.508  1.00  0.92           N  
ATOM   7442  CA  ARG A 514     -23.240  10.766 -38.930  1.00  0.92           C  
ATOM   7443  C   ARG A 514     -23.115   9.237 -38.994  1.00  0.92           C  
ATOM   7444  O   ARG A 514     -22.003   8.718 -39.073  1.00  0.92           O  
ATOM   7445  CB  ARG A 514     -23.645  11.352 -40.279  1.00  0.92           C  
ATOM   7446  CG  ARG A 514     -23.643  12.894 -40.373  1.00  0.92           C  
ATOM   7447  CD  ARG A 514     -24.645  13.618 -39.499  1.00  0.92           C  
ATOM   7448  NE  ARG A 514     -26.040  13.275 -39.775  1.00  0.92           N  
ATOM   7449  CZ  ARG A 514     -26.771  13.743 -40.805  1.00  0.92           C  
ATOM   7450  NH1 ARG A 514     -26.233  14.522 -41.722  1.00  0.92           N  
ATOM   7451  NH2 ARG A 514     -28.034  13.399 -40.860  1.00  0.92           N  
ATOM   7452  H   ARG A 514     -21.178  11.328 -39.158  1.00  0.92           H  
ATOM   7453  HA  ARG A 514     -24.002  11.027 -38.194  1.00  0.92           H  
ATOM   7454 1HB  ARG A 514     -22.956  10.989 -41.048  1.00  0.92           H  
ATOM   7455 2HB  ARG A 514     -24.641  11.006 -40.546  1.00  0.92           H  
ATOM   7456 1HG  ARG A 514     -22.654  13.248 -40.073  1.00  0.92           H  
ATOM   7457 2HG  ARG A 514     -23.816  13.185 -41.411  1.00  0.92           H  
ATOM   7458 1HD  ARG A 514     -24.443  13.374 -38.453  1.00  0.92           H  
ATOM   7459 2HD  ARG A 514     -24.527  14.691 -39.641  1.00  0.92           H  
ATOM   7460  HE  ARG A 514     -26.550  12.711 -39.077  1.00  0.92           H  
ATOM   7461 1HH1 ARG A 514     -25.257  14.775 -41.660  1.00  0.92           H  
ATOM   7462 2HH1 ARG A 514     -26.794  14.861 -42.488  1.00  0.92           H  
ATOM   7463 1HH2 ARG A 514     -28.388  12.827 -40.075  1.00  0.92           H  
ATOM   7464 2HH2 ARG A 514     -28.651  13.736 -41.628  1.00  0.92           H  
ATOM   7465  N   THR A 515     -24.233   8.501 -38.961  1.00  0.96           N  
ATOM   7466  CA  THR A 515     -24.146   7.030 -39.033  1.00  0.96           C  
ATOM   7467  C   THR A 515     -24.118   6.548 -40.458  1.00  0.96           C  
ATOM   7468  O   THR A 515     -23.725   5.415 -40.741  1.00  0.96           O  
ATOM   7469  CB  THR A 515     -25.384   6.347 -38.461  1.00  0.96           C  
ATOM   7470  OG1 THR A 515     -26.481   6.634 -39.298  1.00  0.96           O  
ATOM   7471  CG2 THR A 515     -25.690   6.833 -37.087  1.00  0.96           C  
ATOM   7472  H   THR A 515     -25.134   8.949 -38.879  1.00  0.96           H  
ATOM   7473  HA  THR A 515     -23.241   6.685 -38.541  1.00  0.96           H  
ATOM   7474  HB  THR A 515     -25.223   5.273 -38.441  1.00  0.96           H  
ATOM   7475  HG1 THR A 515     -26.295   6.243 -40.215  1.00  0.96           H  
ATOM   7476 1HG2 THR A 515     -26.574   6.331 -36.724  1.00  0.96           H  
ATOM   7477 2HG2 THR A 515     -24.872   6.622 -36.436  1.00  0.96           H  
ATOM   7478 3HG2 THR A 515     -25.867   7.906 -37.123  1.00  0.96           H  
ATOM   7479  N   HIS A 516     -24.545   7.437 -41.334  1.00  0.97           N  
ATOM   7480  CA  HIS A 516     -24.762   7.174 -42.734  1.00  0.97           C  
ATOM   7481  C   HIS A 516     -25.902   6.160 -42.854  1.00  0.97           C  
ATOM   7482  O   HIS A 516     -26.289   5.516 -41.867  1.00  0.97           O  
ATOM   7483  CB  HIS A 516     -23.466   6.727 -43.425  1.00  0.97           C  
ATOM   7484  CG  HIS A 516     -22.381   7.797 -43.287  1.00  0.97           C  
ATOM   7485  ND1 HIS A 516     -22.498   9.048 -43.852  1.00  0.97           N  
ATOM   7486  CD2 HIS A 516     -21.185   7.786 -42.649  1.00  0.97           C  
ATOM   7487  CE1 HIS A 516     -21.423   9.764 -43.566  1.00  0.97           C  
ATOM   7488  NE2 HIS A 516     -20.610   9.025 -42.846  1.00  0.97           N  
ATOM   7489  H   HIS A 516     -24.783   8.351 -40.982  1.00  0.97           H  
ATOM   7490  HA  HIS A 516     -25.090   8.087 -43.227  1.00  0.97           H  
ATOM   7491 1HB  HIS A 516     -23.104   5.787 -43.030  1.00  0.97           H  
ATOM   7492 2HB  HIS A 516     -23.660   6.577 -44.490  1.00  0.97           H  
ATOM   7493  HD2 HIS A 516     -20.757   6.958 -42.085  1.00  0.97           H  
ATOM   7494  HE1 HIS A 516     -21.241  10.794 -43.869  1.00  0.97           H  
ATOM   7495  HE2 HIS A 516     -19.701   9.346 -42.483  1.00  0.97           H  
ATOM   7496  N   PHE A 517     -26.535   6.165 -44.020  1.00  0.95           N  
ATOM   7497  CA  PHE A 517     -27.757   5.429 -44.326  1.00  0.95           C  
ATOM   7498  C   PHE A 517     -28.131   5.327 -45.823  1.00  0.95           C  
ATOM   7499  O   PHE A 517     -27.346   5.729 -46.685  1.00  0.95           O  
ATOM   7500  CB  PHE A 517     -28.910   5.777 -43.347  1.00  0.95           C  
ATOM   7501  CG  PHE A 517     -28.970   7.141 -42.675  1.00  0.95           C  
ATOM   7502  CD1 PHE A 517     -29.335   8.255 -43.246  1.00  0.95           C  
ATOM   7503  CD2 PHE A 517     -28.727   7.180 -41.301  1.00  0.95           C  
ATOM   7504  CE1 PHE A 517     -29.414   9.446 -42.494  1.00  0.95           C  
ATOM   7505  CE2 PHE A 517     -28.816   8.322 -40.568  1.00  0.95           C  
ATOM   7506  CZ  PHE A 517     -29.154   9.463 -41.171  1.00  0.95           C  
ATOM   7507  H   PHE A 517     -26.136   6.729 -44.752  1.00  0.95           H  
ATOM   7508  HA  PHE A 517     -27.560   4.404 -44.039  1.00  0.95           H  
ATOM   7509 1HB  PHE A 517     -29.826   5.653 -43.878  1.00  0.95           H  
ATOM   7510 2HB  PHE A 517     -28.907   5.024 -42.552  1.00  0.95           H  
ATOM   7511  HD1 PHE A 517     -29.535   8.212 -44.285  1.00  0.95           H  
ATOM   7512  HD2 PHE A 517     -28.456   6.248 -40.800  1.00  0.95           H  
ATOM   7513  HE1 PHE A 517     -29.683  10.376 -42.957  1.00  0.95           H  
ATOM   7514  HE2 PHE A 517     -28.610   8.305 -39.509  1.00  0.95           H  
ATOM   7515  HZ  PHE A 517     -29.224  10.390 -40.599  1.00  0.95           H  
ATOM   7516  N   GLU A 518     -29.256   4.649 -46.111  1.00  0.89           N  
ATOM   7517  CA  GLU A 518     -29.680   4.205 -47.460  1.00  0.89           C  
ATOM   7518  C   GLU A 518     -29.587   5.186 -48.639  1.00  0.89           C  
ATOM   7519  O   GLU A 518     -29.125   4.786 -49.708  1.00  0.89           O  
ATOM   7520  CB  GLU A 518     -31.135   3.736 -47.371  1.00  0.89           C  
ATOM   7521  CG  GLU A 518     -31.716   3.155 -48.660  1.00  0.89           C  
ATOM   7522  CD  GLU A 518     -33.159   2.696 -48.479  1.00  0.89           C  
ATOM   7523  OE1 GLU A 518     -33.665   2.812 -47.385  1.00  0.89           O  
ATOM   7524  OE2 GLU A 518     -33.757   2.250 -49.435  1.00  0.89           O  
ATOM   7525  H   GLU A 518     -29.848   4.376 -45.343  1.00  0.89           H  
ATOM   7526  HA  GLU A 518     -29.075   3.343 -47.713  1.00  0.89           H  
ATOM   7527 1HB  GLU A 518     -31.222   2.979 -46.592  1.00  0.89           H  
ATOM   7528 2HB  GLU A 518     -31.765   4.579 -47.077  1.00  0.89           H  
ATOM   7529 1HG  GLU A 518     -31.667   3.902 -49.448  1.00  0.89           H  
ATOM   7530 2HG  GLU A 518     -31.106   2.305 -48.968  1.00  0.89           H  
ATOM   7531  N   TYR A 519     -30.023   6.435 -48.513  1.00  0.83           N  
ATOM   7532  CA  TYR A 519     -29.904   7.330 -49.671  1.00  0.83           C  
ATOM   7533  C   TYR A 519     -28.700   8.200 -49.460  1.00  0.83           C  
ATOM   7534  O   TYR A 519     -28.485   8.704 -48.358  1.00  0.83           O  
ATOM   7535  CB  TYR A 519     -31.174   8.130 -49.891  1.00  0.83           C  
ATOM   7536  CG  TYR A 519     -32.260   7.240 -50.344  1.00  0.83           C  
ATOM   7537  CD1 TYR A 519     -33.017   6.593 -49.417  1.00  0.83           C  
ATOM   7538  CD2 TYR A 519     -32.483   7.044 -51.687  1.00  0.83           C  
ATOM   7539  CE1 TYR A 519     -34.015   5.741 -49.810  1.00  0.83           C  
ATOM   7540  CE2 TYR A 519     -33.481   6.187 -52.098  1.00  0.83           C  
ATOM   7541  CZ  TYR A 519     -34.248   5.534 -51.159  1.00  0.83           C  
ATOM   7542  OH  TYR A 519     -35.246   4.678 -51.557  1.00  0.83           O  
ATOM   7543  H   TYR A 519     -30.423   6.775 -47.646  1.00  0.83           H  
ATOM   7544  HA  TYR A 519     -29.726   6.742 -50.568  1.00  0.83           H  
ATOM   7545 1HB  TYR A 519     -31.485   8.620 -48.966  1.00  0.83           H  
ATOM   7546 2HB  TYR A 519     -31.011   8.897 -50.647  1.00  0.83           H  
ATOM   7547  HD1 TYR A 519     -32.818   6.749 -48.360  1.00  0.83           H  
ATOM   7548  HD2 TYR A 519     -31.867   7.561 -52.426  1.00  0.83           H  
ATOM   7549  HE1 TYR A 519     -34.614   5.223 -49.057  1.00  0.83           H  
ATOM   7550  HE2 TYR A 519     -33.660   6.025 -53.159  1.00  0.83           H  
ATOM   7551  HH  TYR A 519     -35.607   4.228 -50.779  1.00  0.83           H  
ATOM   7552  N   ARG A 520     -27.885   8.343 -50.495  1.00  0.78           N  
ATOM   7553  CA  ARG A 520     -26.637   9.066 -50.326  1.00  0.78           C  
ATOM   7554  C   ARG A 520     -26.302  10.066 -51.426  1.00  0.78           C  
ATOM   7555  O   ARG A 520     -26.597   9.859 -52.609  1.00  0.78           O  
ATOM   7556  CB  ARG A 520     -25.533   8.035 -50.216  1.00  0.78           C  
ATOM   7557  CG  ARG A 520     -25.634   7.104 -48.989  1.00  0.78           C  
ATOM   7558  CD  ARG A 520     -24.598   6.044 -48.936  1.00  0.78           C  
ATOM   7559  NE  ARG A 520     -24.730   5.270 -47.702  1.00  0.78           N  
ATOM   7560  CZ  ARG A 520     -23.835   4.359 -47.257  1.00  0.78           C  
ATOM   7561  NH1 ARG A 520     -22.751   4.104 -47.949  1.00  0.78           N  
ATOM   7562  NH2 ARG A 520     -24.041   3.713 -46.121  1.00  0.78           N  
ATOM   7563  H   ARG A 520     -28.113   7.911 -51.393  1.00  0.78           H  
ATOM   7564  HA  ARG A 520     -26.687   9.616 -49.389  1.00  0.78           H  
ATOM   7565 1HB  ARG A 520     -25.608   7.388 -51.083  1.00  0.78           H  
ATOM   7566 2HB  ARG A 520     -24.565   8.516 -50.246  1.00  0.78           H  
ATOM   7567 1HG  ARG A 520     -25.589   7.687 -48.071  1.00  0.78           H  
ATOM   7568 2HG  ARG A 520     -26.574   6.564 -49.026  1.00  0.78           H  
ATOM   7569 1HD  ARG A 520     -24.745   5.384 -49.777  1.00  0.78           H  
ATOM   7570 2HD  ARG A 520     -23.620   6.419 -48.990  1.00  0.78           H  
ATOM   7571  HE  ARG A 520     -25.583   5.433 -47.152  1.00  0.78           H  
ATOM   7572 1HH1 ARG A 520     -22.587   4.570 -48.858  1.00  0.78           H  
ATOM   7573 2HH1 ARG A 520     -22.087   3.433 -47.599  1.00  0.78           H  
ATOM   7574 1HH2 ARG A 520     -24.872   3.889 -45.572  1.00  0.78           H  
ATOM   7575 2HH2 ARG A 520     -23.367   3.032 -45.806  1.00  0.78           H  
ATOM   7576  N   ALA A 521     -25.597  11.122 -51.029  1.00  0.75           N  
ATOM   7577  CA  ALA A 521     -25.060  12.094 -51.970  1.00  0.75           C  
ATOM   7578  C   ALA A 521     -23.745  12.652 -51.455  1.00  0.75           C  
ATOM   7579  O   ALA A 521     -23.606  12.992 -50.276  1.00  0.75           O  
ATOM   7580  CB  ALA A 521     -26.045  13.225 -52.187  1.00  0.75           C  
ATOM   7581  H   ALA A 521     -25.447  11.274 -50.032  1.00  0.75           H  
ATOM   7582  HA  ALA A 521     -24.866  11.596 -52.915  1.00  0.75           H  
ATOM   7583 1HB  ALA A 521     -25.617  13.922 -52.899  1.00  0.75           H  
ATOM   7584 2HB  ALA A 521     -26.975  12.827 -52.584  1.00  0.75           H  
ATOM   7585 3HB  ALA A 521     -26.232  13.729 -51.245  1.00  0.75           H  
ATOM   7586  N   VAL A 522     -22.775  12.752 -52.346  1.00  0.76           N  
ATOM   7587  CA  VAL A 522     -21.483  13.285 -51.951  1.00  0.76           C  
ATOM   7588  C   VAL A 522     -21.108  14.436 -52.848  1.00  0.76           C  
ATOM   7589  O   VAL A 522     -21.268  14.380 -54.068  1.00  0.76           O  
ATOM   7590  CB  VAL A 522     -20.379  12.204 -51.955  1.00  0.76           C  
ATOM   7591  CG1 VAL A 522     -19.014  12.819 -51.535  1.00  0.76           C  
ATOM   7592  CG2 VAL A 522     -20.775  11.093 -51.032  1.00  0.76           C  
ATOM   7593  H   VAL A 522     -22.944  12.465 -53.313  1.00  0.76           H  
ATOM   7594  HA  VAL A 522     -21.556  13.668 -50.933  1.00  0.76           H  
ATOM   7595  HB  VAL A 522     -20.259  11.813 -52.947  1.00  0.76           H  
ATOM   7596 1HG1 VAL A 522     -18.244  12.056 -51.542  1.00  0.76           H  
ATOM   7597 2HG1 VAL A 522     -18.732  13.610 -52.227  1.00  0.76           H  
ATOM   7598 3HG1 VAL A 522     -19.098  13.234 -50.530  1.00  0.76           H  
ATOM   7599 1HG2 VAL A 522     -20.010  10.326 -51.033  1.00  0.76           H  
ATOM   7600 2HG2 VAL A 522     -20.896  11.483 -50.032  1.00  0.76           H  
ATOM   7601 3HG2 VAL A 522     -21.713  10.666 -51.370  1.00  0.76           H  
ATOM   7602  N   VAL A 523     -20.646  15.495 -52.220  1.00  0.80           N  
ATOM   7603  CA  VAL A 523     -20.212  16.686 -52.906  1.00  0.80           C  
ATOM   7604  C   VAL A 523     -18.730  16.897 -52.719  1.00  0.80           C  
ATOM   7605  O   VAL A 523     -18.208  16.761 -51.615  1.00  0.80           O  
ATOM   7606  CB  VAL A 523     -20.980  17.912 -52.394  1.00  0.80           C  
ATOM   7607  CG1 VAL A 523     -20.427  19.157 -53.025  1.00  0.80           C  
ATOM   7608  CG2 VAL A 523     -22.460  17.769 -52.748  1.00  0.80           C  
ATOM   7609  H   VAL A 523     -20.567  15.455 -51.203  1.00  0.80           H  
ATOM   7610  HA  VAL A 523     -20.417  16.572 -53.970  1.00  0.80           H  
ATOM   7611  HB  VAL A 523     -20.864  17.998 -51.313  1.00  0.80           H  
ATOM   7612 1HG1 VAL A 523     -20.975  20.003 -52.661  1.00  0.80           H  
ATOM   7613 2HG1 VAL A 523     -19.380  19.281 -52.770  1.00  0.80           H  
ATOM   7614 3HG1 VAL A 523     -20.520  19.091 -54.101  1.00  0.80           H  
ATOM   7615 1HG2 VAL A 523     -23.006  18.642 -52.392  1.00  0.80           H  
ATOM   7616 2HG2 VAL A 523     -22.572  17.690 -53.827  1.00  0.80           H  
ATOM   7617 3HG2 VAL A 523     -22.857  16.874 -52.278  1.00  0.80           H  
ATOM   7618  N   SER A 524     -18.033  17.187 -53.804  1.00  0.88           N  
ATOM   7619  CA  SER A 524     -16.612  17.471 -53.709  1.00  0.88           C  
ATOM   7620  C   SER A 524     -16.373  18.906 -54.105  1.00  0.88           C  
ATOM   7621  O   SER A 524     -17.103  19.438 -54.941  1.00  0.88           O  
ATOM   7622  CB  SER A 524     -15.843  16.566 -54.634  1.00  0.88           C  
ATOM   7623  OG  SER A 524     -16.224  16.788 -55.964  1.00  0.88           O  
ATOM   7624  H   SER A 524     -18.501  17.254 -54.697  1.00  0.88           H  
ATOM   7625  HA  SER A 524     -16.273  17.332 -52.683  1.00  0.88           H  
ATOM   7626 1HB  SER A 524     -14.790  16.778 -54.538  1.00  0.88           H  
ATOM   7627 2HB  SER A 524     -16.007  15.523 -54.361  1.00  0.88           H  
ATOM   7628  HG  SER A 524     -15.954  17.690 -56.172  1.00  0.88           H  
ATOM   7629  N   GLY A 525     -15.321  19.508 -53.571  1.00  0.96           N  
ATOM   7630  CA  GLY A 525     -14.975  20.862 -53.983  1.00  0.96           C  
ATOM   7631  C   GLY A 525     -13.831  21.456 -53.185  1.00  0.96           C  
ATOM   7632  O   GLY A 525     -13.346  20.861 -52.219  1.00  0.96           O  
ATOM   7633  H   GLY A 525     -14.803  19.037 -52.828  1.00  0.96           H  
ATOM   7634 1HA  GLY A 525     -14.710  20.856 -55.041  1.00  0.96           H  
ATOM   7635 2HA  GLY A 525     -15.852  21.501 -53.886  1.00  0.96           H  
ATOM   7636  N   SER A 526     -13.384  22.628 -53.614  1.00  1.03           N  
ATOM   7637  CA  SER A 526     -12.270  23.326 -52.996  1.00  1.03           C  
ATOM   7638  C   SER A 526     -12.653  24.428 -52.000  1.00  1.03           C  
ATOM   7639  O   SER A 526     -11.789  24.953 -51.299  1.00  1.03           O  
ATOM   7640  CB  SER A 526     -11.414  23.896 -54.098  1.00  1.03           C  
ATOM   7641  OG  SER A 526     -12.112  24.858 -54.859  1.00  1.03           O  
ATOM   7642  H   SER A 526     -13.833  23.061 -54.425  1.00  1.03           H  
ATOM   7643  HA  SER A 526     -11.672  22.589 -52.455  1.00  1.03           H  
ATOM   7644 1HB  SER A 526     -10.524  24.347 -53.664  1.00  1.03           H  
ATOM   7645 2HB  SER A 526     -11.084  23.087 -54.748  1.00  1.03           H  
ATOM   7646  HG  SER A 526     -12.956  24.434 -55.160  1.00  1.03           H  
ATOM   7647  N   ASP A 527     -13.932  24.797 -51.949  1.00  1.07           N  
ATOM   7648  CA  ASP A 527     -14.355  25.886 -51.066  1.00  1.07           C  
ATOM   7649  C   ASP A 527     -15.854  25.845 -50.753  1.00  1.07           C  
ATOM   7650  O   ASP A 527     -16.614  25.058 -51.324  1.00  1.07           O  
ATOM   7651  CB  ASP A 527     -13.967  27.246 -51.703  1.00  1.07           C  
ATOM   7652  CG  ASP A 527     -13.745  28.445 -50.702  1.00  1.07           C  
ATOM   7653  OD1 ASP A 527     -14.252  28.396 -49.598  1.00  1.07           O  
ATOM   7654  OD2 ASP A 527     -13.089  29.385 -51.080  1.00  1.07           O  
ATOM   7655  H   ASP A 527     -14.599  24.325 -52.542  1.00  1.07           H  
ATOM   7656  HA  ASP A 527     -13.815  25.787 -50.123  1.00  1.07           H  
ATOM   7657 1HB  ASP A 527     -13.045  27.120 -52.277  1.00  1.07           H  
ATOM   7658 2HB  ASP A 527     -14.739  27.535 -52.414  1.00  1.07           H  
ATOM   7659  N   ARG A 528     -16.261  26.726 -49.848  1.00  1.07           N  
ATOM   7660  CA  ARG A 528     -17.640  26.872 -49.400  1.00  1.07           C  
ATOM   7661  C   ARG A 528     -18.590  27.229 -50.537  1.00  1.07           C  
ATOM   7662  O   ARG A 528     -19.692  26.702 -50.620  1.00  1.07           O  
ATOM   7663  CB  ARG A 528     -17.726  27.947 -48.330  1.00  1.07           C  
ATOM   7664  CG  ARG A 528     -19.059  28.050 -47.631  1.00  1.07           C  
ATOM   7665  CD  ARG A 528     -19.044  29.099 -46.577  1.00  1.07           C  
ATOM   7666  NE  ARG A 528     -18.061  28.847 -45.525  1.00  1.07           N  
ATOM   7667  CZ  ARG A 528     -16.912  29.539 -45.378  1.00  1.07           C  
ATOM   7668  NH1 ARG A 528     -16.604  30.496 -46.238  1.00  1.07           N  
ATOM   7669  NH2 ARG A 528     -16.096  29.270 -44.373  1.00  1.07           N  
ATOM   7670  H   ARG A 528     -15.552  27.340 -49.452  1.00  1.07           H  
ATOM   7671  HA  ARG A 528     -17.957  25.924 -48.965  1.00  1.07           H  
ATOM   7672 1HB  ARG A 528     -16.959  27.783 -47.583  1.00  1.07           H  
ATOM   7673 2HB  ARG A 528     -17.523  28.918 -48.789  1.00  1.07           H  
ATOM   7674 1HG  ARG A 528     -19.839  28.299 -48.357  1.00  1.07           H  
ATOM   7675 2HG  ARG A 528     -19.290  27.095 -47.159  1.00  1.07           H  
ATOM   7676 1HD  ARG A 528     -18.825  30.066 -47.026  1.00  1.07           H  
ATOM   7677 2HD  ARG A 528     -20.010  29.136 -46.115  1.00  1.07           H  
ATOM   7678  HE  ARG A 528     -18.267  28.131 -44.832  1.00  1.07           H  
ATOM   7679 1HH1 ARG A 528     -17.224  30.702 -47.013  1.00  1.07           H  
ATOM   7680 2HH1 ARG A 528     -15.744  31.013 -46.129  1.00  1.07           H  
ATOM   7681 1HH2 ARG A 528     -16.323  28.531 -43.684  1.00  1.07           H  
ATOM   7682 2HH2 ARG A 528     -15.254  29.803 -44.254  1.00  1.07           H  
ATOM   7683  N   ASP A 529     -18.175  28.124 -51.427  1.00  1.02           N  
ATOM   7684  CA  ASP A 529     -19.060  28.532 -52.518  1.00  1.02           C  
ATOM   7685  C   ASP A 529     -19.366  27.367 -53.464  1.00  1.02           C  
ATOM   7686  O   ASP A 529     -20.473  27.249 -54.000  1.00  1.02           O  
ATOM   7687  CB  ASP A 529     -18.438  29.686 -53.299  1.00  1.02           C  
ATOM   7688  CG  ASP A 529     -18.415  30.986 -52.499  1.00  1.02           C  
ATOM   7689  OD1 ASP A 529     -19.066  31.057 -51.479  1.00  1.02           O  
ATOM   7690  OD2 ASP A 529     -17.736  31.892 -52.912  1.00  1.02           O  
ATOM   7691  H   ASP A 529     -17.251  28.528 -51.338  1.00  1.02           H  
ATOM   7692  HA  ASP A 529     -20.001  28.875 -52.086  1.00  1.02           H  
ATOM   7693 1HB  ASP A 529     -17.416  29.426 -53.578  1.00  1.02           H  
ATOM   7694 2HB  ASP A 529     -18.998  29.847 -54.220  1.00  1.02           H  
ATOM   7695  N   GLU A 530     -18.363  26.514 -53.676  1.00  0.95           N  
ATOM   7696  CA  GLU A 530     -18.486  25.358 -54.556  1.00  0.95           C  
ATOM   7697  C   GLU A 530     -19.450  24.379 -53.886  1.00  0.95           C  
ATOM   7698  O   GLU A 530     -20.353  23.823 -54.532  1.00  0.95           O  
ATOM   7699  CB  GLU A 530     -17.092  24.774 -54.837  1.00  0.95           C  
ATOM   7700  CG  GLU A 530     -17.011  23.682 -55.889  1.00  0.95           C  
ATOM   7701  CD  GLU A 530     -15.563  23.359 -56.257  1.00  0.95           C  
ATOM   7702  OE1 GLU A 530     -14.669  23.977 -55.698  1.00  0.95           O  
ATOM   7703  OE2 GLU A 530     -15.348  22.493 -57.061  1.00  0.95           O  
ATOM   7704  H   GLU A 530     -17.491  26.667 -53.190  1.00  0.95           H  
ATOM   7705  HA  GLU A 530     -18.926  25.677 -55.501  1.00  0.95           H  
ATOM   7706 1HB  GLU A 530     -16.417  25.577 -55.134  1.00  0.95           H  
ATOM   7707 2HB  GLU A 530     -16.695  24.349 -53.913  1.00  0.95           H  
ATOM   7708 1HG  GLU A 530     -17.486  22.780 -55.496  1.00  0.95           H  
ATOM   7709 2HG  GLU A 530     -17.558  23.992 -56.779  1.00  0.95           H  
ATOM   7710  N   LEU A 531     -19.291  24.225 -52.561  1.00  0.87           N  
ATOM   7711  CA  LEU A 531     -20.198  23.395 -51.784  1.00  0.87           C  
ATOM   7712  C   LEU A 531     -21.623  23.874 -51.885  1.00  0.87           C  
ATOM   7713  O   LEU A 531     -22.515  23.097 -52.209  1.00  0.87           O  
ATOM   7714  CB  LEU A 531     -19.836  23.398 -50.297  1.00  0.87           C  
ATOM   7715  CG  LEU A 531     -20.907  22.733 -49.395  1.00  0.87           C  
ATOM   7716  CD1 LEU A 531     -21.070  21.296 -49.788  1.00  0.87           C  
ATOM   7717  CD2 LEU A 531     -20.532  22.898 -47.929  1.00  0.87           C  
ATOM   7718  H   LEU A 531     -18.509  24.684 -52.090  1.00  0.87           H  
ATOM   7719  HA  LEU A 531     -20.140  22.376 -52.164  1.00  0.87           H  
ATOM   7720 1HB  LEU A 531     -18.911  22.872 -50.165  1.00  0.87           H  
ATOM   7721 2HB  LEU A 531     -19.702  24.404 -49.959  1.00  0.87           H  
ATOM   7722  HG  LEU A 531     -21.853  23.225 -49.556  1.00  0.87           H  
ATOM   7723 1HD1 LEU A 531     -21.822  20.819 -49.181  1.00  0.87           H  
ATOM   7724 2HD1 LEU A 531     -21.361  21.251 -50.825  1.00  0.87           H  
ATOM   7725 3HD1 LEU A 531     -20.191  20.803 -49.664  1.00  0.87           H  
ATOM   7726 1HD2 LEU A 531     -21.301  22.444 -47.300  1.00  0.87           H  
ATOM   7727 2HD2 LEU A 531     -19.597  22.427 -47.743  1.00  0.87           H  
ATOM   7728 3HD2 LEU A 531     -20.452  23.960 -47.696  1.00  0.87           H  
ATOM   7729  N   VAL A 532     -21.847  25.152 -51.641  1.00  0.80           N  
ATOM   7730  CA  VAL A 532     -23.200  25.661 -51.663  1.00  0.80           C  
ATOM   7731  C   VAL A 532     -23.847  25.512 -53.025  1.00  0.80           C  
ATOM   7732  O   VAL A 532     -24.995  25.074 -53.127  1.00  0.80           O  
ATOM   7733  CB  VAL A 532     -23.227  27.118 -51.217  1.00  0.80           C  
ATOM   7734  CG1 VAL A 532     -24.586  27.687 -51.460  1.00  0.80           C  
ATOM   7735  CG2 VAL A 532     -22.925  27.178 -49.736  1.00  0.80           C  
ATOM   7736  H   VAL A 532     -21.070  25.766 -51.400  1.00  0.80           H  
ATOM   7737  HA  VAL A 532     -23.782  25.088 -50.943  1.00  0.80           H  
ATOM   7738  HB  VAL A 532     -22.490  27.697 -51.782  1.00  0.80           H  
ATOM   7739 1HG1 VAL A 532     -24.607  28.729 -51.124  1.00  0.80           H  
ATOM   7740 2HG1 VAL A 532     -24.810  27.640 -52.521  1.00  0.80           H  
ATOM   7741 3HG1 VAL A 532     -25.320  27.120 -50.905  1.00  0.80           H  
ATOM   7742 1HG2 VAL A 532     -22.955  28.220 -49.396  1.00  0.80           H  
ATOM   7743 2HG2 VAL A 532     -23.680  26.603 -49.214  1.00  0.80           H  
ATOM   7744 3HG2 VAL A 532     -21.943  26.759 -49.542  1.00  0.80           H  
ATOM   7745  N   ALA A 533     -23.127  25.840 -54.096  1.00  0.74           N  
ATOM   7746  CA  ALA A 533     -23.725  25.682 -55.411  1.00  0.74           C  
ATOM   7747  C   ALA A 533     -24.129  24.229 -55.654  1.00  0.74           C  
ATOM   7748  O   ALA A 533     -25.222  23.943 -56.163  1.00  0.74           O  
ATOM   7749  CB  ALA A 533     -22.735  26.115 -56.472  1.00  0.74           C  
ATOM   7750  H   ALA A 533     -22.177  26.209 -54.003  1.00  0.74           H  
ATOM   7751  HA  ALA A 533     -24.617  26.303 -55.460  1.00  0.74           H  
ATOM   7752 1HB  ALA A 533     -23.184  26.012 -57.457  1.00  0.74           H  
ATOM   7753 2HB  ALA A 533     -22.455  27.155 -56.303  1.00  0.74           H  
ATOM   7754 3HB  ALA A 533     -21.843  25.486 -56.407  1.00  0.74           H  
ATOM   7755  N   SER A 534     -23.265  23.312 -55.230  1.00  0.70           N  
ATOM   7756  CA  SER A 534     -23.489  21.897 -55.394  1.00  0.70           C  
ATOM   7757  C   SER A 534     -24.661  21.392 -54.555  1.00  0.70           C  
ATOM   7758  O   SER A 534     -25.481  20.599 -55.023  1.00  0.70           O  
ATOM   7759  CB  SER A 534     -22.231  21.199 -55.014  1.00  0.70           C  
ATOM   7760  OG  SER A 534     -21.189  21.518 -55.900  1.00  0.70           O  
ATOM   7761  H   SER A 534     -22.380  23.604 -54.809  1.00  0.70           H  
ATOM   7762  HA  SER A 534     -23.704  21.704 -56.444  1.00  0.70           H  
ATOM   7763 1HB  SER A 534     -21.957  21.502 -54.021  1.00  0.70           H  
ATOM   7764 2HB  SER A 534     -22.416  20.159 -54.993  1.00  0.70           H  
ATOM   7765  HG  SER A 534     -20.865  22.409 -55.611  1.00  0.70           H  
ATOM   7766  N   LEU A 535     -24.767  21.870 -53.324  1.00  0.66           N  
ATOM   7767  CA  LEU A 535     -25.857  21.459 -52.459  1.00  0.66           C  
ATOM   7768  C   LEU A 535     -27.185  21.933 -52.993  1.00  0.66           C  
ATOM   7769  O   LEU A 535     -28.183  21.215 -52.909  1.00  0.66           O  
ATOM   7770  CB  LEU A 535     -25.670  22.022 -51.083  1.00  0.66           C  
ATOM   7771  CG  LEU A 535     -24.569  21.475 -50.327  1.00  0.66           C  
ATOM   7772  CD1 LEU A 535     -24.468  22.274 -49.090  1.00  0.66           C  
ATOM   7773  CD2 LEU A 535     -24.796  20.006 -50.074  1.00  0.66           C  
ATOM   7774  H   LEU A 535     -24.059  22.514 -52.976  1.00  0.66           H  
ATOM   7775  HA  LEU A 535     -25.867  20.373 -52.407  1.00  0.66           H  
ATOM   7776 1HB  LEU A 535     -25.489  23.091 -51.185  1.00  0.66           H  
ATOM   7777 2HB  LEU A 535     -26.581  21.874 -50.515  1.00  0.66           H  
ATOM   7778  HG  LEU A 535     -23.674  21.580 -50.877  1.00  0.66           H  
ATOM   7779 1HD1 LEU A 535     -23.661  21.933 -48.490  1.00  0.66           H  
ATOM   7780 2HD1 LEU A 535     -24.309  23.314 -49.346  1.00  0.66           H  
ATOM   7781 3HD1 LEU A 535     -25.388  22.164 -48.562  1.00  0.66           H  
ATOM   7782 1HD2 LEU A 535     -23.964  19.593 -49.519  1.00  0.66           H  
ATOM   7783 2HD2 LEU A 535     -25.711  19.876 -49.514  1.00  0.66           H  
ATOM   7784 3HD2 LEU A 535     -24.872  19.498 -51.022  1.00  0.66           H  
ATOM   7785  N   ARG A 536     -27.205  23.139 -53.560  1.00  0.65           N  
ATOM   7786  CA  ARG A 536     -28.425  23.664 -54.136  1.00  0.65           C  
ATOM   7787  C   ARG A 536     -28.828  22.772 -55.310  1.00  0.65           C  
ATOM   7788  O   ARG A 536     -30.017  22.479 -55.509  1.00  0.65           O  
ATOM   7789  CB  ARG A 536     -28.221  25.110 -54.558  1.00  0.65           C  
ATOM   7790  CG  ARG A 536     -28.095  26.107 -53.385  1.00  0.65           C  
ATOM   7791  CD  ARG A 536     -27.771  27.473 -53.870  1.00  0.65           C  
ATOM   7792  NE  ARG A 536     -27.577  28.435 -52.780  1.00  0.65           N  
ATOM   7793  CZ  ARG A 536     -27.131  29.696 -52.958  1.00  0.65           C  
ATOM   7794  NH1 ARG A 536     -26.868  30.125 -54.175  1.00  0.65           N  
ATOM   7795  NH2 ARG A 536     -26.944  30.506 -51.926  1.00  0.65           N  
ATOM   7796  H   ARG A 536     -26.357  23.711 -53.576  1.00  0.65           H  
ATOM   7797  HA  ARG A 536     -29.210  23.635 -53.383  1.00  0.65           H  
ATOM   7798 1HB  ARG A 536     -27.307  25.185 -55.146  1.00  0.65           H  
ATOM   7799 2HB  ARG A 536     -29.047  25.431 -55.189  1.00  0.65           H  
ATOM   7800 1HG  ARG A 536     -29.044  26.154 -52.853  1.00  0.65           H  
ATOM   7801 2HG  ARG A 536     -27.318  25.780 -52.699  1.00  0.65           H  
ATOM   7802 1HD  ARG A 536     -26.846  27.425 -54.445  1.00  0.65           H  
ATOM   7803 2HD  ARG A 536     -28.575  27.834 -54.506  1.00  0.65           H  
ATOM   7804  HE  ARG A 536     -27.766  28.133 -51.831  1.00  0.65           H  
ATOM   7805 1HH1 ARG A 536     -27.004  29.512 -54.967  1.00  0.65           H  
ATOM   7806 2HH1 ARG A 536     -26.530  31.066 -54.316  1.00  0.65           H  
ATOM   7807 1HH2 ARG A 536     -27.118  30.199 -50.949  1.00  0.65           H  
ATOM   7808 2HH2 ARG A 536     -26.602  31.440 -52.072  1.00  0.65           H  
ATOM   7809  N   ALA A 537     -27.832  22.291 -56.073  1.00  0.65           N  
ATOM   7810  CA  ALA A 537     -28.137  21.378 -57.161  1.00  0.65           C  
ATOM   7811  C   ALA A 537     -28.792  20.110 -56.602  1.00  0.65           C  
ATOM   7812  O   ALA A 537     -29.845  19.692 -57.098  1.00  0.65           O  
ATOM   7813  CB  ALA A 537     -26.868  21.031 -57.939  1.00  0.65           C  
ATOM   7814  H   ALA A 537     -26.868  22.589 -55.911  1.00  0.65           H  
ATOM   7815  HA  ALA A 537     -28.845  21.865 -57.830  1.00  0.65           H  
ATOM   7816 1HB  ALA A 537     -27.103  20.361 -58.759  1.00  0.65           H  
ATOM   7817 2HB  ALA A 537     -26.424  21.944 -58.332  1.00  0.65           H  
ATOM   7818 3HB  ALA A 537     -26.171  20.551 -57.292  1.00  0.65           H  
ATOM   7819  N   LEU A 538     -28.260  19.570 -55.487  1.00  0.67           N  
ATOM   7820  CA  LEU A 538     -28.870  18.365 -54.909  1.00  0.67           C  
ATOM   7821  C   LEU A 538     -30.278  18.638 -54.403  1.00  0.67           C  
ATOM   7822  O   LEU A 538     -31.196  17.855 -54.640  1.00  0.67           O  
ATOM   7823  CB  LEU A 538     -28.082  17.823 -53.708  1.00  0.67           C  
ATOM   7824  CG  LEU A 538     -26.732  17.214 -53.930  1.00  0.67           C  
ATOM   7825  CD1 LEU A 538     -26.123  16.889 -52.567  1.00  0.67           C  
ATOM   7826  CD2 LEU A 538     -26.859  15.961 -54.796  1.00  0.67           C  
ATOM   7827  H   LEU A 538     -27.402  19.964 -55.099  1.00  0.67           H  
ATOM   7828  HA  LEU A 538     -28.922  17.599 -55.675  1.00  0.67           H  
ATOM   7829 1HB  LEU A 538     -27.931  18.650 -53.032  1.00  0.67           H  
ATOM   7830 2HB  LEU A 538     -28.699  17.083 -53.200  1.00  0.67           H  
ATOM   7831  HG  LEU A 538     -26.097  17.934 -54.413  1.00  0.67           H  
ATOM   7832 1HD1 LEU A 538     -25.138  16.461 -52.704  1.00  0.67           H  
ATOM   7833 2HD1 LEU A 538     -26.049  17.794 -51.983  1.00  0.67           H  
ATOM   7834 3HD1 LEU A 538     -26.759  16.177 -52.044  1.00  0.67           H  
ATOM   7835 1HD2 LEU A 538     -25.872  15.525 -54.954  1.00  0.67           H  
ATOM   7836 2HD2 LEU A 538     -27.502  15.236 -54.299  1.00  0.67           H  
ATOM   7837 3HD2 LEU A 538     -27.294  16.229 -55.759  1.00  0.67           H  
ATOM   7838  N   ALA A 539     -30.467  19.786 -53.755  1.00  0.71           N  
ATOM   7839  CA  ALA A 539     -31.756  20.175 -53.195  1.00  0.71           C  
ATOM   7840  C   ALA A 539     -32.817  20.271 -54.285  1.00  0.71           C  
ATOM   7841  O   ALA A 539     -33.993  19.958 -54.058  1.00  0.71           O  
ATOM   7842  CB  ALA A 539     -31.634  21.493 -52.461  1.00  0.71           C  
ATOM   7843  H   ALA A 539     -29.669  20.399 -53.607  1.00  0.71           H  
ATOM   7844  HA  ALA A 539     -32.059  19.409 -52.486  1.00  0.71           H  
ATOM   7845 1HB  ALA A 539     -32.592  21.757 -52.022  1.00  0.71           H  
ATOM   7846 2HB  ALA A 539     -30.883  21.397 -51.674  1.00  0.71           H  
ATOM   7847 3HB  ALA A 539     -31.328  22.264 -53.162  1.00  0.71           H  
ATOM   7848  N   SER A 540     -32.379  20.669 -55.482  1.00  0.78           N  
ATOM   7849  CA  SER A 540     -33.224  20.858 -56.649  1.00  0.78           C  
ATOM   7850  C   SER A 540     -33.481  19.552 -57.416  1.00  0.78           C  
ATOM   7851  O   SER A 540     -34.230  19.546 -58.396  1.00  0.78           O  
ATOM   7852  CB  SER A 540     -32.564  21.853 -57.580  1.00  0.78           C  
ATOM   7853  OG  SER A 540     -32.402  23.097 -56.951  1.00  0.78           O  
ATOM   7854  H   SER A 540     -31.394  20.927 -55.574  1.00  0.78           H  
ATOM   7855  HA  SER A 540     -34.180  21.259 -56.316  1.00  0.78           H  
ATOM   7856 1HB  SER A 540     -31.593  21.473 -57.893  1.00  0.78           H  
ATOM   7857 2HB  SER A 540     -33.175  21.969 -58.472  1.00  0.78           H  
ATOM   7858  HG  SER A 540     -31.644  22.977 -56.329  1.00  0.78           H  
ATOM   7859  N   GLY A 541     -32.857  18.452 -56.982  1.00  0.87           N  
ATOM   7860  CA  GLY A 541     -33.000  17.148 -57.622  1.00  0.87           C  
ATOM   7861  C   GLY A 541     -31.927  16.816 -58.667  1.00  0.87           C  
ATOM   7862  O   GLY A 541     -32.030  15.795 -59.355  1.00  0.87           O  
ATOM   7863  H   GLY A 541     -32.259  18.498 -56.159  1.00  0.87           H  
ATOM   7864 1HA  GLY A 541     -32.979  16.386 -56.843  1.00  0.87           H  
ATOM   7865 2HA  GLY A 541     -33.983  17.088 -58.084  1.00  0.87           H  
ATOM   7866  N   SER A 542     -30.917  17.672 -58.818  1.00  0.98           N  
ATOM   7867  CA  SER A 542     -29.846  17.414 -59.772  1.00  0.98           C  
ATOM   7868  C   SER A 542     -28.724  16.647 -59.089  1.00  0.98           C  
ATOM   7869  O   SER A 542     -28.482  16.841 -57.904  1.00  0.98           O  
ATOM   7870  CB  SER A 542     -29.290  18.706 -60.343  1.00  0.98           C  
ATOM   7871  OG  SER A 542     -28.137  18.481 -61.151  1.00  0.98           O  
ATOM   7872  H   SER A 542     -30.846  18.497 -58.224  1.00  0.98           H  
ATOM   7873  HA  SER A 542     -30.272  16.830 -60.582  1.00  0.98           H  
ATOM   7874 1HB  SER A 542     -30.060  19.193 -60.938  1.00  0.98           H  
ATOM   7875 2HB  SER A 542     -29.044  19.373 -59.536  1.00  0.98           H  
ATOM   7876  HG  SER A 542     -27.452  17.991 -60.588  1.00  0.98           H  
ATOM   7877  N   PRO A 543     -28.032  15.750 -59.779  1.00  1.06           N  
ATOM   7878  CA  PRO A 543     -26.845  15.112 -59.287  1.00  1.06           C  
ATOM   7879  C   PRO A 543     -25.760  16.168 -59.294  1.00  1.06           C  
ATOM   7880  O   PRO A 543     -25.924  17.208 -59.951  1.00  1.06           O  
ATOM   7881  CB  PRO A 543     -26.613  13.983 -60.297  1.00  1.06           C  
ATOM   7882  CG  PRO A 543     -27.247  14.484 -61.579  1.00  1.06           C  
ATOM   7883  CD  PRO A 543     -28.460  15.292 -61.124  1.00  1.06           C  
ATOM   7884  HA  PRO A 543     -27.024  14.728 -58.272  1.00  1.06           H  
ATOM   7885 1HB  PRO A 543     -25.533  13.795 -60.402  1.00  1.06           H  
ATOM   7886 2HB  PRO A 543     -27.065  13.049 -59.928  1.00  1.06           H  
ATOM   7887 1HG  PRO A 543     -26.522  15.093 -62.140  1.00  1.06           H  
ATOM   7888 2HG  PRO A 543     -27.518  13.636 -62.227  1.00  1.06           H  
ATOM   7889 1HD  PRO A 543     -28.596  16.121 -61.827  1.00  1.06           H  
ATOM   7890 2HD  PRO A 543     -29.357  14.652 -61.048  1.00  1.06           H  
ATOM   7891  N   VAL A 544     -24.693  15.926 -58.530  1.00  1.12           N  
ATOM   7892  CA  VAL A 544     -23.520  16.796 -58.531  1.00  1.12           C  
ATOM   7893  C   VAL A 544     -22.277  16.087 -59.044  1.00  1.12           C  
ATOM   7894  O   VAL A 544     -21.775  16.399 -60.122  1.00  1.12           O  
ATOM   7895  CB  VAL A 544     -23.232  17.293 -57.108  1.00  1.12           C  
ATOM   7896  CG1 VAL A 544     -21.973  18.140 -57.085  1.00  1.12           C  
ATOM   7897  CG2 VAL A 544     -24.384  18.109 -56.632  1.00  1.12           C  
ATOM   7898  H   VAL A 544     -24.674  15.081 -57.977  1.00  1.12           H  
ATOM   7899  HA  VAL A 544     -23.723  17.654 -59.174  1.00  1.12           H  
ATOM   7900  HB  VAL A 544     -23.083  16.440 -56.450  1.00  1.12           H  
ATOM   7901 1HG1 VAL A 544     -21.779  18.455 -56.087  1.00  1.12           H  
ATOM   7902 2HG1 VAL A 544     -21.121  17.570 -57.431  1.00  1.12           H  
ATOM   7903 3HG1 VAL A 544     -22.106  19.011 -57.729  1.00  1.12           H  
ATOM   7904 1HG2 VAL A 544     -24.182  18.454 -55.627  1.00  1.12           H  
ATOM   7905 2HG2 VAL A 544     -24.510  18.963 -57.290  1.00  1.12           H  
ATOM   7906 3HG2 VAL A 544     -25.290  17.517 -56.641  1.00  1.12           H  
ATOM   7907  N   THR A 545     -21.785  15.127 -58.262  1.00  1.13           N  
ATOM   7908  CA  THR A 545     -20.615  14.360 -58.633  1.00  1.13           C  
ATOM   7909  C   THR A 545     -20.844  12.901 -58.281  1.00  1.13           C  
ATOM   7910  O   THR A 545     -20.280  12.003 -58.898  1.00  1.13           O  
ATOM   7911  CB  THR A 545     -19.348  14.928 -57.960  1.00  1.13           C  
ATOM   7912  OG1 THR A 545     -18.194  14.229 -58.449  1.00  1.13           O  
ATOM   7913  CG2 THR A 545     -19.419  14.823 -56.442  1.00  1.13           C  
ATOM   7914  H   THR A 545     -22.236  14.908 -57.389  1.00  1.13           H  
ATOM   7915  HA  THR A 545     -20.479  14.424 -59.712  1.00  1.13           H  
ATOM   7916  HB  THR A 545     -19.252  15.979 -58.229  1.00  1.13           H  
ATOM   7917  HG1 THR A 545     -17.394  14.612 -58.059  1.00  1.13           H  
ATOM   7918 1HG2 THR A 545     -18.519  15.246 -56.005  1.00  1.13           H  
ATOM   7919 2HG2 THR A 545     -20.285  15.377 -56.098  1.00  1.13           H  
ATOM   7920 3HG2 THR A 545     -19.504  13.784 -56.139  1.00  1.13           H  
ATOM   7921  N   ALA A 546     -21.693  12.673 -57.282  1.00  1.14           N  
ATOM   7922  CA  ALA A 546     -21.976  11.323 -56.811  1.00  1.14           C  
ATOM   7923  C   ALA A 546     -23.293  11.261 -56.054  1.00  1.14           C  
ATOM   7924  O   ALA A 546     -23.542  12.044 -55.133  1.00  1.14           O  
ATOM   7925  CB  ALA A 546     -20.865  10.850 -55.906  1.00  1.14           C  
ATOM   7926  H   ALA A 546     -22.116  13.462 -56.821  1.00  1.14           H  
ATOM   7927  HA  ALA A 546     -22.049  10.663 -57.676  1.00  1.14           H  
ATOM   7928 1HB  ALA A 546     -21.082   9.843 -55.568  1.00  1.14           H  
ATOM   7929 2HB  ALA A 546     -19.915  10.857 -56.445  1.00  1.14           H  
ATOM   7930 3HB  ALA A 546     -20.803  11.511 -55.062  1.00  1.14           H  
ATOM   7931  N   ALA A 547     -24.122  10.290 -56.403  1.00  1.17           N  
ATOM   7932  CA  ALA A 547     -25.377  10.076 -55.692  1.00  1.17           C  
ATOM   7933  C   ALA A 547     -25.891   8.679 -55.971  1.00  1.17           C  
ATOM   7934  O   ALA A 547     -25.593   8.104 -57.019  1.00  1.17           O  
ATOM   7935  CB  ALA A 547     -26.413  11.115 -56.083  1.00  1.17           C  
ATOM   7936  H   ALA A 547     -23.881   9.681 -57.172  1.00  1.17           H  
ATOM   7937  HA  ALA A 547     -25.180  10.146 -54.628  1.00  1.17           H  
ATOM   7938 1HB  ALA A 547     -27.328  10.932 -55.517  1.00  1.17           H  
ATOM   7939 2HB  ALA A 547     -26.043  12.113 -55.851  1.00  1.17           H  
ATOM   7940 3HB  ALA A 547     -26.621  11.040 -57.146  1.00  1.17           H  
ATOM   7941  N   GLY A 548     -26.686   8.146 -55.053  1.00  1.26           N  
ATOM   7942  CA  GLY A 548     -27.269   6.824 -55.257  1.00  1.26           C  
ATOM   7943  C   GLY A 548     -27.991   6.299 -54.025  1.00  1.26           C  
ATOM   7944  O   GLY A 548     -28.398   7.062 -53.141  1.00  1.26           O  
ATOM   7945  H   GLY A 548     -26.862   8.671 -54.194  1.00  1.26           H  
ATOM   7946 1HA  GLY A 548     -27.961   6.862 -56.097  1.00  1.26           H  
ATOM   7947 2HA  GLY A 548     -26.475   6.126 -55.529  1.00  1.26           H  
ATOM   7948  N   ALA A 549     -28.185   4.985 -53.990  1.00  1.41           N  
ATOM   7949  CA  ALA A 549     -28.883   4.362 -52.874  1.00  1.41           C  
ATOM   7950  C   ALA A 549     -28.247   3.021 -52.576  1.00  1.41           C  
ATOM   7951  O   ALA A 549     -27.716   2.361 -53.473  1.00  1.41           O  
ATOM   7952  CB  ALA A 549     -30.360   4.194 -53.165  1.00  1.41           C  
ATOM   7953  H   ALA A 549     -27.823   4.407 -54.736  1.00  1.41           H  
ATOM   7954  HA  ALA A 549     -28.758   4.998 -52.008  1.00  1.41           H  
ATOM   7955 1HB  ALA A 549     -30.848   3.742 -52.295  1.00  1.41           H  
ATOM   7956 2HB  ALA A 549     -30.800   5.169 -53.360  1.00  1.41           H  
ATOM   7957 3HB  ALA A 549     -30.493   3.554 -54.032  1.00  1.41           H  
ATOM   7958  N   VAL A 550     -28.321   2.618 -51.316  1.00  1.59           N  
ATOM   7959  CA  VAL A 550     -27.668   1.407 -50.867  1.00  1.59           C  
ATOM   7960  C   VAL A 550     -28.547   0.231 -50.471  1.00  1.59           C  
ATOM   7961  O   VAL A 550     -29.356   0.313 -49.550  1.00  1.59           O  
ATOM   7962  CB  VAL A 550     -26.782   1.814 -49.692  1.00  1.59           C  
ATOM   7963  CG1 VAL A 550     -26.066   0.634 -49.103  1.00  1.59           C  
ATOM   7964  CG2 VAL A 550     -25.858   2.835 -50.200  1.00  1.59           C  
ATOM   7965  H   VAL A 550     -28.775   3.230 -50.640  1.00  1.59           H  
ATOM   7966  HA  VAL A 550     -27.015   1.074 -51.676  1.00  1.59           H  
ATOM   7967  HB  VAL A 550     -27.383   2.245 -48.898  1.00  1.59           H  
ATOM   7968 1HG1 VAL A 550     -25.435   0.963 -48.279  1.00  1.59           H  
ATOM   7969 2HG1 VAL A 550     -26.801  -0.054 -48.727  1.00  1.59           H  
ATOM   7970 3HG1 VAL A 550     -25.456   0.154 -49.861  1.00  1.59           H  
ATOM   7971 1HG2 VAL A 550     -25.220   3.146 -49.410  1.00  1.59           H  
ATOM   7972 2HG2 VAL A 550     -25.286   2.412 -50.996  1.00  1.59           H  
ATOM   7973 3HG2 VAL A 550     -26.410   3.695 -50.578  1.00  1.59           H  
ATOM   7974  N   ASP A 551     -28.296  -0.900 -51.140  1.00  1.74           N  
ATOM   7975  CA  ASP A 551     -28.987  -2.168 -50.900  1.00  1.74           C  
ATOM   7976  C   ASP A 551     -28.123  -3.104 -50.046  1.00  1.74           C  
ATOM   7977  O   ASP A 551     -28.434  -4.282 -49.871  1.00  1.74           O  
ATOM   7978  CB  ASP A 551     -29.313  -2.863 -52.224  1.00  1.74           C  
ATOM   7979  CG  ASP A 551     -30.321  -2.109 -53.084  1.00  1.74           C  
ATOM   7980  OD1 ASP A 551     -31.290  -1.624 -52.553  1.00  1.74           O  
ATOM   7981  OD2 ASP A 551     -30.110  -2.032 -54.269  1.00  1.74           O  
ATOM   7982  H   ASP A 551     -27.602  -0.869 -51.877  1.00  1.74           H  
ATOM   7983  HA  ASP A 551     -29.915  -1.967 -50.364  1.00  1.74           H  
ATOM   7984 1HB  ASP A 551     -28.395  -2.994 -52.797  1.00  1.74           H  
ATOM   7985 2HB  ASP A 551     -29.710  -3.858 -52.019  1.00  1.74           H  
ATOM   7986  N   GLY A 552     -27.036  -2.554 -49.527  1.00  1.75           N  
ATOM   7987  CA  GLY A 552     -26.066  -3.259 -48.701  1.00  1.75           C  
ATOM   7988  C   GLY A 552     -24.637  -3.014 -49.187  1.00  1.75           C  
ATOM   7989  O   GLY A 552     -24.409  -2.596 -50.325  1.00  1.75           O  
ATOM   7990  H   GLY A 552     -26.878  -1.581 -49.722  1.00  1.75           H  
ATOM   7991 1HA  GLY A 552     -26.165  -2.927 -47.667  1.00  1.75           H  
ATOM   7992 2HA  GLY A 552     -26.280  -4.327 -48.716  1.00  1.75           H  
ATOM   7993  N   GLY A 553     -23.665  -3.300 -48.323  1.00  1.60           N  
ATOM   7994  CA  GLY A 553     -22.244  -3.102 -48.625  1.00  1.60           C  
ATOM   7995  C   GLY A 553     -21.687  -4.197 -49.533  1.00  1.60           C  
ATOM   7996  O   GLY A 553     -20.930  -5.063 -49.094  1.00  1.60           O  
ATOM   7997  H   GLY A 553     -23.916  -3.654 -47.413  1.00  1.60           H  
ATOM   7998 1HA  GLY A 553     -22.113  -2.134 -49.109  1.00  1.60           H  
ATOM   7999 2HA  GLY A 553     -21.674  -3.068 -47.698  1.00  1.60           H  
ATOM   8000  N   GLY A 554     -22.097  -4.159 -50.794  1.00  1.35           N  
ATOM   8001  CA  GLY A 554     -21.710  -5.164 -51.780  1.00  1.35           C  
ATOM   8002  C   GLY A 554     -20.199  -5.199 -52.006  1.00  1.35           C  
ATOM   8003  O   GLY A 554     -19.510  -4.187 -51.867  1.00  1.35           O  
ATOM   8004  H   GLY A 554     -22.746  -3.411 -51.039  1.00  1.35           H  
ATOM   8005 1HA  GLY A 554     -22.055  -6.144 -51.452  1.00  1.35           H  
ATOM   8006 2HA  GLY A 554     -22.214  -4.951 -52.722  1.00  1.35           H  
ATOM   8007  N   ARG A 555     -19.703  -6.372 -52.404  1.00  1.09           N  
ATOM   8008  CA  ARG A 555     -18.278  -6.608 -52.651  1.00  1.09           C  
ATOM   8009  C   ARG A 555     -17.649  -5.726 -53.721  1.00  1.09           C  
ATOM   8010  O   ARG A 555     -18.211  -5.523 -54.814  1.00  1.09           O  
ATOM   8011  CB  ARG A 555     -18.031  -8.061 -53.019  1.00  1.09           C  
ATOM   8012  CG  ARG A 555     -16.611  -8.369 -53.470  1.00  1.09           C  
ATOM   8013  CD  ARG A 555     -16.378  -9.820 -53.717  1.00  1.09           C  
ATOM   8014  NE  ARG A 555     -16.289 -10.602 -52.500  1.00  1.09           N  
ATOM   8015  CZ  ARG A 555     -16.246 -11.940 -52.471  1.00  1.09           C  
ATOM   8016  NH1 ARG A 555     -16.276 -12.610 -53.597  1.00  1.09           N  
ATOM   8017  NH2 ARG A 555     -16.171 -12.573 -51.315  1.00  1.09           N  
ATOM   8018  H   ARG A 555     -20.338  -7.149 -52.510  1.00  1.09           H  
ATOM   8019  HA  ARG A 555     -17.750  -6.420 -51.713  1.00  1.09           H  
ATOM   8020 1HB  ARG A 555     -18.230  -8.690 -52.151  1.00  1.09           H  
ATOM   8021 2HB  ARG A 555     -18.708  -8.359 -53.802  1.00  1.09           H  
ATOM   8022 1HG  ARG A 555     -16.404  -7.838 -54.389  1.00  1.09           H  
ATOM   8023 2HG  ARG A 555     -15.922  -8.032 -52.722  1.00  1.09           H  
ATOM   8024 1HD  ARG A 555     -17.192 -10.219 -54.317  1.00  1.09           H  
ATOM   8025 2HD  ARG A 555     -15.463  -9.936 -54.250  1.00  1.09           H  
ATOM   8026  HE  ARG A 555     -16.228 -10.109 -51.600  1.00  1.09           H  
ATOM   8027 1HH1 ARG A 555     -16.314 -12.105 -54.472  1.00  1.09           H  
ATOM   8028 2HH1 ARG A 555     -16.257 -13.621 -53.598  1.00  1.09           H  
ATOM   8029 1HH2 ARG A 555     -16.144 -12.036 -50.449  1.00  1.09           H  
ATOM   8030 2HH2 ARG A 555     -16.140 -13.579 -51.292  1.00  1.09           H  
ATOM   8031  N   LEU A 556     -16.448  -5.251 -53.369  1.00  0.89           N  
ATOM   8032  CA  LEU A 556     -15.571  -4.426 -54.191  1.00  0.89           C  
ATOM   8033  C   LEU A 556     -14.386  -5.197 -54.779  1.00  0.89           C  
ATOM   8034  O   LEU A 556     -13.723  -5.987 -54.092  1.00  0.89           O  
ATOM   8035  CB  LEU A 556     -15.040  -3.224 -53.379  1.00  0.89           C  
ATOM   8036  CG  LEU A 556     -13.997  -2.331 -54.075  1.00  0.89           C  
ATOM   8037  CD1 LEU A 556     -14.583  -1.675 -55.215  1.00  0.89           C  
ATOM   8038  CD2 LEU A 556     -13.501  -1.261 -53.131  1.00  0.89           C  
ATOM   8039  H   LEU A 556     -16.121  -5.483 -52.437  1.00  0.89           H  
ATOM   8040  HA  LEU A 556     -16.160  -4.038 -55.014  1.00  0.89           H  
ATOM   8041 1HB  LEU A 556     -15.883  -2.591 -53.128  1.00  0.89           H  
ATOM   8042 2HB  LEU A 556     -14.596  -3.593 -52.453  1.00  0.89           H  
ATOM   8043  HG  LEU A 556     -13.170  -2.944 -54.416  1.00  0.89           H  
ATOM   8044 1HD1 LEU A 556     -13.807  -1.114 -55.646  1.00  0.89           H  
ATOM   8045 2HD1 LEU A 556     -14.929  -2.392 -55.913  1.00  0.89           H  
ATOM   8046 3HD1 LEU A 556     -15.405  -1.036 -54.907  1.00  0.89           H  
ATOM   8047 1HD2 LEU A 556     -12.766  -0.648 -53.649  1.00  0.89           H  
ATOM   8048 2HD2 LEU A 556     -14.337  -0.639 -52.818  1.00  0.89           H  
ATOM   8049 3HD2 LEU A 556     -13.053  -1.709 -52.268  1.00  0.89           H  
ATOM   8050  N   GLY A 557     -14.147  -4.987 -56.057  1.00  0.75           N  
ATOM   8051  CA  GLY A 557     -12.970  -5.540 -56.677  1.00  0.75           C  
ATOM   8052  C   GLY A 557     -12.161  -4.414 -57.315  1.00  0.75           C  
ATOM   8053  O   GLY A 557     -12.706  -3.352 -57.636  1.00  0.75           O  
ATOM   8054  H   GLY A 557     -14.786  -4.402 -56.595  1.00  0.75           H  
ATOM   8055 1HA  GLY A 557     -12.376  -6.027 -55.914  1.00  0.75           H  
ATOM   8056 2HA  GLY A 557     -13.242  -6.287 -57.413  1.00  0.75           H  
ATOM   8057  N   LEU A 558     -10.869  -4.643 -57.470  1.00  0.68           N  
ATOM   8058  CA  LEU A 558     -10.007  -3.638 -58.080  1.00  0.68           C  
ATOM   8059  C   LEU A 558      -9.502  -4.135 -59.408  1.00  0.68           C  
ATOM   8060  O   LEU A 558      -9.266  -5.335 -59.561  1.00  0.68           O  
ATOM   8061  CB  LEU A 558      -8.808  -3.316 -57.189  1.00  0.68           C  
ATOM   8062  CG  LEU A 558      -9.126  -2.875 -55.777  1.00  0.68           C  
ATOM   8063  CD1 LEU A 558      -7.864  -2.679 -55.077  1.00  0.68           C  
ATOM   8064  CD2 LEU A 558      -9.962  -1.609 -55.765  1.00  0.68           C  
ATOM   8065  H   LEU A 558     -10.506  -5.550 -57.176  1.00  0.68           H  
ATOM   8066  HA  LEU A 558     -10.579  -2.727 -58.245  1.00  0.68           H  
ATOM   8067 1HB  LEU A 558      -8.189  -4.200 -57.125  1.00  0.68           H  
ATOM   8068 2HB  LEU A 558      -8.226  -2.525 -57.669  1.00  0.68           H  
ATOM   8069  HG  LEU A 558      -9.664  -3.651 -55.283  1.00  0.68           H  
ATOM   8070 1HD1 LEU A 558      -8.075  -2.375 -54.060  1.00  0.68           H  
ATOM   8071 2HD1 LEU A 558      -7.283  -3.605 -55.080  1.00  0.68           H  
ATOM   8072 3HD1 LEU A 558      -7.312  -1.898 -55.590  1.00  0.68           H  
ATOM   8073 1HD2 LEU A 558     -10.176  -1.315 -54.736  1.00  0.68           H  
ATOM   8074 2HD2 LEU A 558      -9.418  -0.807 -56.268  1.00  0.68           H  
ATOM   8075 3HD2 LEU A 558     -10.896  -1.801 -56.287  1.00  0.68           H  
ATOM   8076  N   VAL A 559      -9.339  -3.221 -60.350  1.00  0.66           N  
ATOM   8077  CA  VAL A 559      -8.797  -3.559 -61.651  1.00  0.66           C  
ATOM   8078  C   VAL A 559      -7.591  -2.672 -61.994  1.00  0.66           C  
ATOM   8079  O   VAL A 559      -7.709  -1.455 -62.007  1.00  0.66           O  
ATOM   8080  CB  VAL A 559      -9.887  -3.410 -62.722  1.00  0.66           C  
ATOM   8081  CG1 VAL A 559      -9.305  -3.734 -64.019  1.00  0.66           C  
ATOM   8082  CG2 VAL A 559     -11.089  -4.335 -62.416  1.00  0.66           C  
ATOM   8083  H   VAL A 559      -9.600  -2.257 -60.148  1.00  0.66           H  
ATOM   8084  HA  VAL A 559      -8.490  -4.593 -61.633  1.00  0.66           H  
ATOM   8085  HB  VAL A 559     -10.222  -2.373 -62.755  1.00  0.66           H  
ATOM   8086 1HG1 VAL A 559     -10.048  -3.607 -64.788  1.00  0.66           H  
ATOM   8087 2HG1 VAL A 559      -8.480  -3.069 -64.192  1.00  0.66           H  
ATOM   8088 3HG1 VAL A 559      -8.955  -4.762 -64.001  1.00  0.66           H  
ATOM   8089 1HG2 VAL A 559     -11.847  -4.220 -63.189  1.00  0.66           H  
ATOM   8090 2HG2 VAL A 559     -10.749  -5.370 -62.392  1.00  0.66           H  
ATOM   8091 3HG2 VAL A 559     -11.521  -4.075 -61.452  1.00  0.66           H  
ATOM   8092  N   PHE A 560      -6.445  -3.265 -62.291  1.00  0.67           N  
ATOM   8093  CA  PHE A 560      -5.240  -2.478 -62.598  1.00  0.67           C  
ATOM   8094  C   PHE A 560      -4.949  -2.347 -64.106  1.00  0.67           C  
ATOM   8095  O   PHE A 560      -4.961  -3.331 -64.855  1.00  0.67           O  
ATOM   8096  CB  PHE A 560      -4.080  -3.087 -61.832  1.00  0.67           C  
ATOM   8097  CG  PHE A 560      -4.185  -2.856 -60.338  1.00  0.67           C  
ATOM   8098  CD1 PHE A 560      -4.963  -3.647 -59.513  1.00  0.67           C  
ATOM   8099  CD2 PHE A 560      -3.476  -1.848 -59.773  1.00  0.67           C  
ATOM   8100  CE1 PHE A 560      -5.026  -3.383 -58.154  1.00  0.67           C  
ATOM   8101  CE2 PHE A 560      -3.522  -1.591 -58.416  1.00  0.67           C  
ATOM   8102  CZ  PHE A 560      -4.309  -2.358 -57.614  1.00  0.67           C  
ATOM   8103  H   PHE A 560      -6.398  -4.281 -62.238  1.00  0.67           H  
ATOM   8104  HA  PHE A 560      -5.386  -1.467 -62.209  1.00  0.67           H  
ATOM   8105 1HB  PHE A 560      -4.037  -4.158 -62.011  1.00  0.67           H  
ATOM   8106 2HB  PHE A 560      -3.142  -2.647 -62.179  1.00  0.67           H  
ATOM   8107  HD1 PHE A 560      -5.536  -4.471 -59.945  1.00  0.67           H  
ATOM   8108  HD2 PHE A 560      -2.870  -1.249 -60.433  1.00  0.67           H  
ATOM   8109  HE1 PHE A 560      -5.642  -3.985 -57.509  1.00  0.67           H  
ATOM   8110  HE2 PHE A 560      -2.938  -0.771 -57.990  1.00  0.67           H  
ATOM   8111  HZ  PHE A 560      -4.365  -2.159 -56.549  1.00  0.67           H  
ATOM   8112  N   SER A 561      -4.696  -1.107 -64.547  1.00  0.70           N  
ATOM   8113  CA  SER A 561      -4.529  -0.800 -65.982  1.00  0.70           C  
ATOM   8114  C   SER A 561      -3.249  -1.292 -66.666  1.00  0.70           C  
ATOM   8115  O   SER A 561      -2.267  -1.651 -66.022  1.00  0.70           O  
ATOM   8116  CB  SER A 561      -4.645   0.687 -66.210  1.00  0.70           C  
ATOM   8117  OG  SER A 561      -3.523   1.409 -65.700  1.00  0.70           O  
ATOM   8118  H   SER A 561      -4.678  -0.343 -63.858  1.00  0.70           H  
ATOM   8119  HA  SER A 561      -5.351  -1.250 -66.503  1.00  0.70           H  
ATOM   8120 1HB  SER A 561      -4.745   0.881 -67.267  1.00  0.70           H  
ATOM   8121 2HB  SER A 561      -5.560   1.046 -65.726  1.00  0.70           H  
ATOM   8122  HG  SER A 561      -3.201   0.937 -64.884  1.00  0.70           H  
ATOM   8123  N   GLY A 562      -3.272  -1.295 -68.009  1.00  0.74           N  
ATOM   8124  CA  GLY A 562      -2.089  -1.667 -68.781  1.00  0.74           C  
ATOM   8125  C   GLY A 562      -1.308  -0.415 -69.179  1.00  0.74           C  
ATOM   8126  O   GLY A 562      -1.700   0.698 -68.821  1.00  0.74           O  
ATOM   8127  H   GLY A 562      -4.109  -1.012 -68.496  1.00  0.74           H  
ATOM   8128 1HA  GLY A 562      -1.459  -2.327 -68.182  1.00  0.74           H  
ATOM   8129 2HA  GLY A 562      -2.385  -2.228 -69.668  1.00  0.74           H  
ATOM   8130  N   GLN A 563      -0.275  -0.584 -70.009  1.00  0.78           N  
ATOM   8131  CA  GLN A 563       0.611   0.519 -70.430  1.00  0.78           C  
ATOM   8132  C   GLN A 563      -0.086   1.684 -71.147  1.00  0.78           C  
ATOM   8133  O   GLN A 563       0.412   2.815 -71.139  1.00  0.78           O  
ATOM   8134  CB  GLN A 563       1.695  -0.021 -71.380  1.00  0.78           C  
ATOM   8135  CG  GLN A 563       1.136  -0.459 -72.757  1.00  0.78           C  
ATOM   8136  CD  GLN A 563       2.154  -1.043 -73.727  1.00  0.78           C  
ATOM   8137  OE1 GLN A 563       3.271  -0.532 -73.879  1.00  0.78           O  
ATOM   8138  NE2 GLN A 563       1.754  -2.110 -74.414  1.00  0.78           N  
ATOM   8139  H   GLN A 563      -0.053  -1.524 -70.304  1.00  0.78           H  
ATOM   8140  HA  GLN A 563       1.094   0.919 -69.539  1.00  0.78           H  
ATOM   8141 1HB  GLN A 563       2.451   0.746 -71.548  1.00  0.78           H  
ATOM   8142 2HB  GLN A 563       2.189  -0.879 -70.925  1.00  0.78           H  
ATOM   8143 1HG  GLN A 563       0.357  -1.202 -72.599  1.00  0.78           H  
ATOM   8144 2HG  GLN A 563       0.719   0.416 -73.250  1.00  0.78           H  
ATOM   8145 1HE2 GLN A 563       2.361  -2.521 -75.102  1.00  0.78           H  
ATOM   8146 2HE2 GLN A 563       0.839  -2.485 -74.268  1.00  0.78           H  
ATOM   8147  N   GLY A 564      -1.250   1.412 -71.741  1.00  0.84           N  
ATOM   8148  CA  GLY A 564      -2.002   2.397 -72.510  1.00  0.84           C  
ATOM   8149  C   GLY A 564      -2.500   3.590 -71.699  1.00  0.84           C  
ATOM   8150  O   GLY A 564      -2.869   4.618 -72.278  1.00  0.84           O  
ATOM   8151  H   GLY A 564      -1.610   0.473 -71.669  1.00  0.84           H  
ATOM   8152 1HA  GLY A 564      -1.376   2.757 -73.326  1.00  0.84           H  
ATOM   8153 2HA  GLY A 564      -2.855   1.901 -72.973  1.00  0.84           H  
ATOM   8154  N   SER A 565      -2.537   3.451 -70.373  1.00  0.89           N  
ATOM   8155  CA  SER A 565      -3.017   4.525 -69.518  1.00  0.89           C  
ATOM   8156  C   SER A 565      -2.005   5.627 -69.211  1.00  0.89           C  
ATOM   8157  O   SER A 565      -2.389   6.682 -68.720  1.00  0.89           O  
ATOM   8158  CB  SER A 565      -3.492   3.938 -68.210  1.00  0.89           C  
ATOM   8159  OG  SER A 565      -2.420   3.421 -67.479  1.00  0.89           O  
ATOM   8160  H   SER A 565      -2.217   2.578 -69.945  1.00  0.89           H  
ATOM   8161  HA  SER A 565      -3.863   4.996 -70.014  1.00  0.89           H  
ATOM   8162 1HB  SER A 565      -4.014   4.692 -67.625  1.00  0.89           H  
ATOM   8163 2HB  SER A 565      -4.194   3.148 -68.413  1.00  0.89           H  
ATOM   8164  HG  SER A 565      -2.789   2.695 -66.921  1.00  0.89           H  
ATOM   8165  N   GLN A 566      -0.721   5.439 -69.485  1.00  0.95           N  
ATOM   8166  CA  GLN A 566       0.189   6.495 -69.040  1.00  0.95           C  
ATOM   8167  C   GLN A 566       0.066   7.802 -69.817  1.00  0.95           C  
ATOM   8168  O   GLN A 566      -0.047   7.812 -71.047  1.00  0.95           O  
ATOM   8169  CB  GLN A 566       1.650   6.049 -69.027  1.00  0.95           C  
ATOM   8170  CG  GLN A 566       2.571   7.136 -68.427  1.00  0.95           C  
ATOM   8171  CD  GLN A 566       3.982   6.722 -68.169  1.00  0.95           C  
ATOM   8172  OE1 GLN A 566       4.745   6.333 -69.060  1.00  0.95           O  
ATOM   8173  NE2 GLN A 566       4.356   6.808 -66.902  1.00  0.95           N  
ATOM   8174  H   GLN A 566      -0.389   4.588 -69.948  1.00  0.95           H  
ATOM   8175  HA  GLN A 566      -0.067   6.724 -68.006  1.00  0.95           H  
ATOM   8176 1HB  GLN A 566       1.750   5.138 -68.436  1.00  0.95           H  
ATOM   8177 2HB  GLN A 566       1.981   5.830 -70.044  1.00  0.95           H  
ATOM   8178 1HG  GLN A 566       2.625   7.962 -69.135  1.00  0.95           H  
ATOM   8179 2HG  GLN A 566       2.143   7.486 -67.488  1.00  0.95           H  
ATOM   8180 1HE2 GLN A 566       5.284   6.559 -66.636  1.00  0.95           H  
ATOM   8181 2HE2 GLN A 566       3.707   7.135 -66.211  1.00  0.95           H  
ATOM   8182  N   ARG A 567       0.098   8.910 -69.071  1.00  1.00           N  
ATOM   8183  CA  ARG A 567       0.080  10.256 -69.629  1.00  1.00           C  
ATOM   8184  C   ARG A 567       1.142  11.047 -68.867  1.00  1.00           C  
ATOM   8185  O   ARG A 567       1.459  10.709 -67.726  1.00  1.00           O  
ATOM   8186  CB  ARG A 567      -1.281  10.917 -69.472  1.00  1.00           C  
ATOM   8187  CG  ARG A 567      -2.446  10.196 -70.177  1.00  1.00           C  
ATOM   8188  CD  ARG A 567      -2.355  10.255 -71.662  1.00  1.00           C  
ATOM   8189  NE  ARG A 567      -3.517   9.639 -72.293  1.00  1.00           N  
ATOM   8190  CZ  ARG A 567      -3.647   8.312 -72.571  1.00  1.00           C  
ATOM   8191  NH1 ARG A 567      -2.690   7.449 -72.270  1.00  1.00           N  
ATOM   8192  NH2 ARG A 567      -4.760   7.878 -73.152  1.00  1.00           N  
ATOM   8193  H   ARG A 567       0.152   8.806 -68.070  1.00  1.00           H  
ATOM   8194  HA  ARG A 567       0.346  10.219 -70.686  1.00  1.00           H  
ATOM   8195 1HB  ARG A 567      -1.510  10.967 -68.445  1.00  1.00           H  
ATOM   8196 2HB  ARG A 567      -1.237  11.939 -69.849  1.00  1.00           H  
ATOM   8197 1HG  ARG A 567      -2.472   9.149 -69.876  1.00  1.00           H  
ATOM   8198 2HG  ARG A 567      -3.382  10.670 -69.880  1.00  1.00           H  
ATOM   8199 1HD  ARG A 567      -2.300  11.293 -71.984  1.00  1.00           H  
ATOM   8200 2HD  ARG A 567      -1.466   9.724 -71.996  1.00  1.00           H  
ATOM   8201  HE  ARG A 567      -4.282  10.246 -72.548  1.00  1.00           H  
ATOM   8202 1HH1 ARG A 567      -1.813   7.749 -71.823  1.00  1.00           H  
ATOM   8203 2HH1 ARG A 567      -2.812   6.448 -72.472  1.00  1.00           H  
ATOM   8204 1HH2 ARG A 567      -5.494   8.530 -73.384  1.00  1.00           H  
ATOM   8205 2HH2 ARG A 567      -4.874   6.895 -73.368  1.00  1.00           H  
ATOM   8206  N   ALA A 568       1.709  12.080 -69.479  1.00  1.03           N  
ATOM   8207  CA  ALA A 568       2.755  12.843 -68.796  1.00  1.03           C  
ATOM   8208  C   ALA A 568       2.284  13.523 -67.519  1.00  1.03           C  
ATOM   8209  O   ALA A 568       1.148  13.988 -67.414  1.00  1.03           O  
ATOM   8210  CB  ALA A 568       3.346  13.883 -69.730  1.00  1.03           C  
ATOM   8211  H   ALA A 568       1.427  12.335 -70.415  1.00  1.03           H  
ATOM   8212  HA  ALA A 568       3.517  12.148 -68.509  1.00  1.03           H  
ATOM   8213 1HB  ALA A 568       4.156  14.408 -69.220  1.00  1.03           H  
ATOM   8214 2HB  ALA A 568       3.738  13.392 -70.622  1.00  1.03           H  
ATOM   8215 3HB  ALA A 568       2.575  14.596 -70.016  1.00  1.03           H  
ATOM   8216  N   GLY A 569       3.178  13.570 -66.525  1.00  1.06           N  
ATOM   8217  CA  GLY A 569       2.954  14.286 -65.262  1.00  1.06           C  
ATOM   8218  C   GLY A 569       2.043  13.553 -64.277  1.00  1.06           C  
ATOM   8219  O   GLY A 569       2.435  13.217 -63.160  1.00  1.06           O  
ATOM   8220  H   GLY A 569       4.070  13.117 -66.663  1.00  1.06           H  
ATOM   8221 1HA  GLY A 569       3.921  14.449 -64.789  1.00  1.06           H  
ATOM   8222 2HA  GLY A 569       2.540  15.270 -65.477  1.00  1.06           H  
ATOM   8223  N   MET A 570       0.832  13.284 -64.727  1.00  1.06           N  
ATOM   8224  CA  MET A 570      -0.269  12.630 -64.015  1.00  1.06           C  
ATOM   8225  C   MET A 570      -0.286  12.640 -62.482  1.00  1.06           C  
ATOM   8226  O   MET A 570      -1.221  13.178 -61.907  1.00  1.06           O  
ATOM   8227  CB  MET A 570      -0.351  11.178 -64.460  1.00  1.06           C  
ATOM   8228  CG  MET A 570      -1.526  10.424 -63.874  1.00  1.06           C  
ATOM   8229  SD  MET A 570      -3.094  11.145 -64.360  1.00  1.06           S  
ATOM   8230  CE  MET A 570      -2.990  10.959 -66.103  1.00  1.06           C  
ATOM   8231  H   MET A 570       0.656  13.595 -65.682  1.00  1.06           H  
ATOM   8232  HA  MET A 570      -1.183  13.126 -64.337  1.00  1.06           H  
ATOM   8233 1HB  MET A 570      -0.419  11.132 -65.550  1.00  1.06           H  
ATOM   8234 2HB  MET A 570       0.557  10.653 -64.171  1.00  1.06           H  
ATOM   8235 1HG  MET A 570      -1.492   9.394 -64.174  1.00  1.06           H  
ATOM   8236 2HG  MET A 570      -1.467  10.459 -62.789  1.00  1.06           H  
ATOM   8237 1HE  MET A 570      -3.859  11.343 -66.565  1.00  1.06           H  
ATOM   8238 2HE  MET A 570      -2.125  11.514 -66.446  1.00  1.06           H  
ATOM   8239 3HE  MET A 570      -2.890   9.932 -66.368  1.00  1.06           H  
ATOM   8240  N   GLY A 571       0.703  12.025 -61.830  1.00  1.05           N  
ATOM   8241  CA  GLY A 571       0.701  11.854 -60.375  1.00  1.05           C  
ATOM   8242  C   GLY A 571       1.278  13.011 -59.591  1.00  1.05           C  
ATOM   8243  O   GLY A 571       1.266  13.005 -58.355  1.00  1.05           O  
ATOM   8244  H   GLY A 571       1.492  11.706 -62.371  1.00  1.05           H  
ATOM   8245 1HA  GLY A 571      -0.322  11.699 -60.048  1.00  1.05           H  
ATOM   8246 2HA  GLY A 571       1.254  10.951 -60.127  1.00  1.05           H  
ATOM   8247  N   ARG A 572       1.743  14.027 -60.292  1.00  1.05           N  
ATOM   8248  CA  ARG A 572       2.359  15.155 -59.616  1.00  1.05           C  
ATOM   8249  C   ARG A 572       1.412  15.859 -58.630  1.00  1.05           C  
ATOM   8250  O   ARG A 572       1.838  16.224 -57.532  1.00  1.05           O  
ATOM   8251  CB  ARG A 572       2.791  16.192 -60.636  1.00  1.05           C  
ATOM   8252  CG  ARG A 572       3.945  15.818 -61.532  1.00  1.05           C  
ATOM   8253  CD  ARG A 572       4.225  16.908 -62.523  1.00  1.05           C  
ATOM   8254  NE  ARG A 572       5.210  16.526 -63.527  1.00  1.05           N  
ATOM   8255  CZ  ARG A 572       5.607  17.326 -64.545  1.00  1.05           C  
ATOM   8256  NH1 ARG A 572       5.115  18.546 -64.656  1.00  1.05           N  
ATOM   8257  NH2 ARG A 572       6.481  16.893 -65.432  1.00  1.05           N  
ATOM   8258  H   ARG A 572       1.745  13.948 -61.310  1.00  1.05           H  
ATOM   8259  HA  ARG A 572       3.233  14.793 -59.073  1.00  1.05           H  
ATOM   8260 1HB  ARG A 572       1.945  16.420 -61.285  1.00  1.05           H  
ATOM   8261 2HB  ARG A 572       3.061  17.112 -60.120  1.00  1.05           H  
ATOM   8262 1HG  ARG A 572       4.820  15.658 -60.933  1.00  1.05           H  
ATOM   8263 2HG  ARG A 572       3.725  14.914 -62.068  1.00  1.05           H  
ATOM   8264 1HD  ARG A 572       3.304  17.172 -63.038  1.00  1.05           H  
ATOM   8265 2HD  ARG A 572       4.609  17.779 -61.993  1.00  1.05           H  
ATOM   8266  HE  ARG A 572       5.612  15.573 -63.474  1.00  1.05           H  
ATOM   8267 1HH1 ARG A 572       4.447  18.884 -63.979  1.00  1.05           H  
ATOM   8268 2HH1 ARG A 572       5.413  19.143 -65.413  1.00  1.05           H  
ATOM   8269 1HH2 ARG A 572       6.852  15.957 -65.361  1.00  1.05           H  
ATOM   8270 2HH2 ARG A 572       6.780  17.492 -66.185  1.00  1.05           H  
ATOM   8271  N   GLU A 573       0.135  16.038 -59.007  1.00  1.06           N  
ATOM   8272  CA  GLU A 573      -0.817  16.750 -58.143  1.00  1.06           C  
ATOM   8273  C   GLU A 573      -1.140  15.984 -56.864  1.00  1.06           C  
ATOM   8274  O   GLU A 573      -1.156  16.554 -55.769  1.00  1.06           O  
ATOM   8275  CB  GLU A 573      -2.115  17.024 -58.905  1.00  1.06           C  
ATOM   8276  CG  GLU A 573      -2.005  18.051 -60.030  1.00  1.06           C  
ATOM   8277  CD  GLU A 573      -3.285  18.164 -60.832  1.00  1.06           C  
ATOM   8278  OE1 GLU A 573      -4.152  17.336 -60.638  1.00  1.06           O  
ATOM   8279  OE2 GLU A 573      -3.394  19.066 -61.628  1.00  1.06           O  
ATOM   8280  H   GLU A 573      -0.169  15.684 -59.905  1.00  1.06           H  
ATOM   8281  HA  GLU A 573      -0.372  17.705 -57.863  1.00  1.06           H  
ATOM   8282 1HB  GLU A 573      -2.470  16.093 -59.347  1.00  1.06           H  
ATOM   8283 2HB  GLU A 573      -2.880  17.367 -58.211  1.00  1.06           H  
ATOM   8284 1HG  GLU A 573      -1.764  19.024 -59.601  1.00  1.06           H  
ATOM   8285 2HG  GLU A 573      -1.187  17.760 -60.690  1.00  1.06           H  
ATOM   8286  N   LEU A 574      -1.344  14.680 -56.987  1.00  1.10           N  
ATOM   8287  CA  LEU A 574      -1.628  13.852 -55.839  1.00  1.10           C  
ATOM   8288  C   LEU A 574      -0.431  13.772 -54.926  1.00  1.10           C  
ATOM   8289  O   LEU A 574      -0.558  13.822 -53.703  1.00  1.10           O  
ATOM   8290  CB  LEU A 574      -2.034  12.498 -56.323  1.00  1.10           C  
ATOM   8291  CG  LEU A 574      -2.407  11.542 -55.377  1.00  1.10           C  
ATOM   8292  CD1 LEU A 574      -3.548  12.083 -54.620  1.00  1.10           C  
ATOM   8293  CD2 LEU A 574      -2.746  10.324 -56.136  1.00  1.10           C  
ATOM   8294  H   LEU A 574      -1.368  14.226 -57.911  1.00  1.10           H  
ATOM   8295  HA  LEU A 574      -2.459  14.293 -55.292  1.00  1.10           H  
ATOM   8296 1HB  LEU A 574      -2.918  12.663 -56.880  1.00  1.10           H  
ATOM   8297 2HB  LEU A 574      -1.258  12.086 -56.979  1.00  1.10           H  
ATOM   8298  HG  LEU A 574      -1.604  11.353 -54.691  1.00  1.10           H  
ATOM   8299 1HD1 LEU A 574      -3.872  11.388 -53.881  1.00  1.10           H  
ATOM   8300 2HD1 LEU A 574      -3.206  12.978 -54.155  1.00  1.10           H  
ATOM   8301 3HD1 LEU A 574      -4.365  12.310 -55.297  1.00  1.10           H  
ATOM   8302 1HD2 LEU A 574      -3.059   9.541 -55.487  1.00  1.10           H  
ATOM   8303 2HD2 LEU A 574      -3.519  10.561 -56.816  1.00  1.10           H  
ATOM   8304 3HD2 LEU A 574      -1.884  10.013 -56.703  1.00  1.10           H  
ATOM   8305  N   TYR A 575       0.748  13.642 -55.520  1.00  1.15           N  
ATOM   8306  CA  TYR A 575       1.974  13.545 -54.762  1.00  1.15           C  
ATOM   8307  C   TYR A 575       2.104  14.731 -53.815  1.00  1.15           C  
ATOM   8308  O   TYR A 575       2.368  14.556 -52.626  1.00  1.15           O  
ATOM   8309  CB  TYR A 575       3.156  13.444 -55.728  1.00  1.15           C  
ATOM   8310  CG  TYR A 575       4.494  13.330 -55.095  1.00  1.15           C  
ATOM   8311  CD1 TYR A 575       4.910  12.110 -54.610  1.00  1.15           C  
ATOM   8312  CD2 TYR A 575       5.326  14.427 -55.023  1.00  1.15           C  
ATOM   8313  CE1 TYR A 575       6.156  11.982 -54.034  1.00  1.15           C  
ATOM   8314  CE2 TYR A 575       6.576  14.298 -54.462  1.00  1.15           C  
ATOM   8315  CZ  TYR A 575       6.994  13.072 -53.965  1.00  1.15           C  
ATOM   8316  OH  TYR A 575       8.260  12.947 -53.414  1.00  1.15           O  
ATOM   8317  H   TYR A 575       0.805  13.592 -56.538  1.00  1.15           H  
ATOM   8318  HA  TYR A 575       1.938  12.658 -54.146  1.00  1.15           H  
ATOM   8319 1HB  TYR A 575       3.015  12.580 -56.377  1.00  1.15           H  
ATOM   8320 2HB  TYR A 575       3.166  14.319 -56.371  1.00  1.15           H  
ATOM   8321  HD1 TYR A 575       4.249  11.250 -54.681  1.00  1.15           H  
ATOM   8322  HD2 TYR A 575       4.996  15.389 -55.417  1.00  1.15           H  
ATOM   8323  HE1 TYR A 575       6.485  11.022 -53.637  1.00  1.15           H  
ATOM   8324  HE2 TYR A 575       7.236  15.160 -54.412  1.00  1.15           H  
ATOM   8325  HH  TYR A 575       8.378  12.026 -53.020  1.00  1.15           H  
ATOM   8326  N   VAL A 576       1.904  15.945 -54.318  1.00  1.21           N  
ATOM   8327  CA  VAL A 576       2.023  17.090 -53.428  1.00  1.21           C  
ATOM   8328  C   VAL A 576       0.820  17.278 -52.465  1.00  1.21           C  
ATOM   8329  O   VAL A 576       0.993  17.820 -51.371  1.00  1.21           O  
ATOM   8330  CB  VAL A 576       2.261  18.375 -54.253  1.00  1.21           C  
ATOM   8331  CG1 VAL A 576       3.552  18.218 -55.064  1.00  1.21           C  
ATOM   8332  CG2 VAL A 576       1.100  18.639 -55.177  1.00  1.21           C  
ATOM   8333  H   VAL A 576       1.699  16.067 -55.314  1.00  1.21           H  
ATOM   8334  HA  VAL A 576       2.912  16.936 -52.818  1.00  1.21           H  
ATOM   8335  HB  VAL A 576       2.389  19.216 -53.575  1.00  1.21           H  
ATOM   8336 1HG1 VAL A 576       3.737  19.128 -55.636  1.00  1.21           H  
ATOM   8337 2HG1 VAL A 576       4.386  18.036 -54.389  1.00  1.21           H  
ATOM   8338 3HG1 VAL A 576       3.445  17.375 -55.749  1.00  1.21           H  
ATOM   8339 1HG2 VAL A 576       1.292  19.541 -55.752  1.00  1.21           H  
ATOM   8340 2HG2 VAL A 576       0.999  17.804 -55.843  1.00  1.21           H  
ATOM   8341 3HG2 VAL A 576       0.183  18.766 -54.613  1.00  1.21           H  
ATOM   8342  N   ALA A 577      -0.389  16.834 -52.854  1.00  1.23           N  
ATOM   8343  CA  ALA A 577      -1.595  17.022 -52.031  1.00  1.23           C  
ATOM   8344  C   ALA A 577      -1.851  15.960 -50.933  1.00  1.23           C  
ATOM   8345  O   ALA A 577      -2.342  16.290 -49.851  1.00  1.23           O  
ATOM   8346  CB  ALA A 577      -2.800  17.063 -52.955  1.00  1.23           C  
ATOM   8347  H   ALA A 577      -0.491  16.409 -53.777  1.00  1.23           H  
ATOM   8348  HA  ALA A 577      -1.498  17.984 -51.535  1.00  1.23           H  
ATOM   8349 1HB  ALA A 577      -3.700  17.257 -52.376  1.00  1.23           H  
ATOM   8350 2HB  ALA A 577      -2.661  17.849 -53.696  1.00  1.23           H  
ATOM   8351 3HB  ALA A 577      -2.887  16.111 -53.462  1.00  1.23           H  
ATOM   8352  N   PHE A 578      -1.562  14.694 -51.217  1.00  1.22           N  
ATOM   8353  CA  PHE A 578      -1.845  13.571 -50.316  1.00  1.22           C  
ATOM   8354  C   PHE A 578      -0.630  12.771 -49.853  1.00  1.22           C  
ATOM   8355  O   PHE A 578      -0.221  11.828 -50.541  1.00  1.22           O  
ATOM   8356  CB  PHE A 578      -2.873  12.633 -50.922  1.00  1.22           C  
ATOM   8357  CG  PHE A 578      -4.248  13.246 -50.959  1.00  1.22           C  
ATOM   8358  CD1 PHE A 578      -4.660  14.077 -51.965  1.00  1.22           C  
ATOM   8359  CD2 PHE A 578      -5.144  12.967 -49.934  1.00  1.22           C  
ATOM   8360  CE1 PHE A 578      -5.912  14.622 -51.960  1.00  1.22           C  
ATOM   8361  CE2 PHE A 578      -6.407  13.513 -49.931  1.00  1.22           C  
ATOM   8362  CZ  PHE A 578      -6.783  14.344 -50.954  1.00  1.22           C  
ATOM   8363  H   PHE A 578      -1.147  14.485 -52.122  1.00  1.22           H  
ATOM   8364  HA  PHE A 578      -2.356  13.984 -49.457  1.00  1.22           H  
ATOM   8365 1HB  PHE A 578      -2.571  12.373 -51.928  1.00  1.22           H  
ATOM   8366 2HB  PHE A 578      -2.924  11.715 -50.342  1.00  1.22           H  
ATOM   8367  HD1 PHE A 578      -3.984  14.318 -52.758  1.00  1.22           H  
ATOM   8368  HD2 PHE A 578      -4.837  12.308 -49.121  1.00  1.22           H  
ATOM   8369  HE1 PHE A 578      -6.209  15.279 -52.748  1.00  1.22           H  
ATOM   8370  HE2 PHE A 578      -7.106  13.291 -49.117  1.00  1.22           H  
ATOM   8371  HZ  PHE A 578      -7.768  14.787 -50.965  1.00  1.22           H  
ATOM   8372  N   PRO A 579      -0.076  13.069 -48.656  1.00  1.18           N  
ATOM   8373  CA  PRO A 579       1.122  12.475 -48.089  1.00  1.18           C  
ATOM   8374  C   PRO A 579       1.140  10.952 -48.166  1.00  1.18           C  
ATOM   8375  O   PRO A 579       2.199  10.372 -48.347  1.00  1.18           O  
ATOM   8376  CB  PRO A 579       1.051  12.943 -46.630  1.00  1.18           C  
ATOM   8377  CG  PRO A 579       0.345  14.266 -46.699  1.00  1.18           C  
ATOM   8378  CD  PRO A 579      -0.700  14.091 -47.769  1.00  1.18           C  
ATOM   8379  HA  PRO A 579       2.002  12.900 -48.589  1.00  1.18           H  
ATOM   8380 1HB  PRO A 579       0.518  12.199 -46.019  1.00  1.18           H  
ATOM   8381 2HB  PRO A 579       2.068  13.025 -46.215  1.00  1.18           H  
ATOM   8382 1HG  PRO A 579      -0.085  14.512 -45.717  1.00  1.18           H  
ATOM   8383 2HG  PRO A 579       1.062  15.066 -46.939  1.00  1.18           H  
ATOM   8384 1HD  PRO A 579      -1.641  13.726 -47.328  1.00  1.18           H  
ATOM   8385 2HD  PRO A 579      -0.813  15.053 -48.284  1.00  1.18           H  
ATOM   8386  N   VAL A 580      -0.014  10.294 -48.080  1.00  1.11           N  
ATOM   8387  CA  VAL A 580      -0.028   8.834 -48.152  1.00  1.11           C  
ATOM   8388  C   VAL A 580       0.468   8.344 -49.500  1.00  1.11           C  
ATOM   8389  O   VAL A 580       1.202   7.353 -49.594  1.00  1.11           O  
ATOM   8390  CB  VAL A 580      -1.441   8.291 -47.947  1.00  1.11           C  
ATOM   8391  CG1 VAL A 580      -1.456   6.780 -48.224  1.00  1.11           C  
ATOM   8392  CG2 VAL A 580      -1.898   8.598 -46.545  1.00  1.11           C  
ATOM   8393  H   VAL A 580      -0.880  10.792 -47.942  1.00  1.11           H  
ATOM   8394  HA  VAL A 580       0.627   8.442 -47.370  1.00  1.11           H  
ATOM   8395  HB  VAL A 580      -2.111   8.760 -48.654  1.00  1.11           H  
ATOM   8396 1HG1 VAL A 580      -2.456   6.396 -48.088  1.00  1.11           H  
ATOM   8397 2HG1 VAL A 580      -1.131   6.589 -49.249  1.00  1.11           H  
ATOM   8398 3HG1 VAL A 580      -0.783   6.277 -47.530  1.00  1.11           H  
ATOM   8399 1HG2 VAL A 580      -2.912   8.218 -46.400  1.00  1.11           H  
ATOM   8400 2HG2 VAL A 580      -1.224   8.122 -45.831  1.00  1.11           H  
ATOM   8401 3HG2 VAL A 580      -1.887   9.678 -46.391  1.00  1.11           H  
ATOM   8402  N   PHE A 581       0.005   9.002 -50.560  1.00  1.02           N  
ATOM   8403  CA  PHE A 581       0.413   8.645 -51.901  1.00  1.02           C  
ATOM   8404  C   PHE A 581       1.895   8.842 -51.975  1.00  1.02           C  
ATOM   8405  O   PHE A 581       2.636   7.992 -52.470  1.00  1.02           O  
ATOM   8406  CB  PHE A 581      -0.214   9.540 -52.953  1.00  1.02           C  
ATOM   8407  CG  PHE A 581       0.243   9.233 -54.357  1.00  1.02           C  
ATOM   8408  CD1 PHE A 581      -0.402   8.304 -55.153  1.00  1.02           C  
ATOM   8409  CD2 PHE A 581       1.356   9.869 -54.863  1.00  1.02           C  
ATOM   8410  CE1 PHE A 581       0.057   8.055 -56.446  1.00  1.02           C  
ATOM   8411  CE2 PHE A 581       1.823   9.622 -56.125  1.00  1.02           C  
ATOM   8412  CZ  PHE A 581       1.176   8.721 -56.916  1.00  1.02           C  
ATOM   8413  H   PHE A 581      -0.557   9.836 -50.425  1.00  1.02           H  
ATOM   8414  HA  PHE A 581       0.170   7.598 -52.095  1.00  1.02           H  
ATOM   8415 1HB  PHE A 581      -1.290   9.442 -52.913  1.00  1.02           H  
ATOM   8416 2HB  PHE A 581       0.022  10.584 -52.741  1.00  1.02           H  
ATOM   8417  HD1 PHE A 581      -1.277   7.778 -54.766  1.00  1.02           H  
ATOM   8418  HD2 PHE A 581       1.869  10.568 -54.234  1.00  1.02           H  
ATOM   8419  HE1 PHE A 581      -0.456   7.324 -57.082  1.00  1.02           H  
ATOM   8420  HE2 PHE A 581       2.711  10.139 -56.499  1.00  1.02           H  
ATOM   8421  HZ  PHE A 581       1.552   8.531 -57.898  1.00  1.02           H  
ATOM   8422  N   ALA A 582       2.317  10.022 -51.511  1.00  0.94           N  
ATOM   8423  CA  ALA A 582       3.710  10.401 -51.592  1.00  0.94           C  
ATOM   8424  C   ALA A 582       4.606   9.437 -50.841  1.00  0.94           C  
ATOM   8425  O   ALA A 582       5.645   9.046 -51.359  1.00  0.94           O  
ATOM   8426  CB  ALA A 582       3.899  11.804 -51.051  1.00  0.94           C  
ATOM   8427  H   ALA A 582       1.630  10.658 -51.097  1.00  0.94           H  
ATOM   8428  HA  ALA A 582       3.997  10.373 -52.634  1.00  0.94           H  
ATOM   8429 1HB  ALA A 582       4.945  12.095 -51.150  1.00  0.94           H  
ATOM   8430 2HB  ALA A 582       3.274  12.490 -51.612  1.00  0.94           H  
ATOM   8431 3HB  ALA A 582       3.617  11.827 -50.007  1.00  0.94           H  
ATOM   8432  N   GLU A 583       4.198   8.986 -49.656  1.00  0.86           N  
ATOM   8433  CA  GLU A 583       5.043   8.048 -48.937  1.00  0.86           C  
ATOM   8434  C   GLU A 583       5.172   6.746 -49.708  1.00  0.86           C  
ATOM   8435  O   GLU A 583       6.267   6.185 -49.808  1.00  0.86           O  
ATOM   8436  CB  GLU A 583       4.504   7.777 -47.528  1.00  0.86           C  
ATOM   8437  CG  GLU A 583       4.661   8.943 -46.533  1.00  0.86           C  
ATOM   8438  CD  GLU A 583       4.056   8.656 -45.164  1.00  0.86           C  
ATOM   8439  OE1 GLU A 583       3.429   7.632 -45.005  1.00  0.86           O  
ATOM   8440  OE2 GLU A 583       4.231   9.465 -44.280  1.00  0.86           O  
ATOM   8441  H   GLU A 583       3.334   9.321 -49.245  1.00  0.86           H  
ATOM   8442  HA  GLU A 583       6.036   8.487 -48.844  1.00  0.86           H  
ATOM   8443 1HB  GLU A 583       3.436   7.549 -47.597  1.00  0.86           H  
ATOM   8444 2HB  GLU A 583       4.999   6.903 -47.109  1.00  0.86           H  
ATOM   8445 1HG  GLU A 583       5.723   9.147 -46.410  1.00  0.86           H  
ATOM   8446 2HG  GLU A 583       4.202   9.832 -46.951  1.00  0.86           H  
ATOM   8447  N   ALA A 584       4.068   6.275 -50.294  1.00  0.81           N  
ATOM   8448  CA  ALA A 584       4.130   5.054 -51.078  1.00  0.81           C  
ATOM   8449  C   ALA A 584       5.012   5.225 -52.293  1.00  0.81           C  
ATOM   8450  O   ALA A 584       5.823   4.356 -52.615  1.00  0.81           O  
ATOM   8451  CB  ALA A 584       2.762   4.669 -51.537  1.00  0.81           C  
ATOM   8452  H   ALA A 584       3.174   6.762 -50.177  1.00  0.81           H  
ATOM   8453  HA  ALA A 584       4.550   4.266 -50.454  1.00  0.81           H  
ATOM   8454 1HB  ALA A 584       2.830   3.754 -52.115  1.00  0.81           H  
ATOM   8455 2HB  ALA A 584       2.115   4.527 -50.675  1.00  0.81           H  
ATOM   8456 3HB  ALA A 584       2.359   5.465 -52.156  1.00  0.81           H  
ATOM   8457  N   PHE A 585       4.874   6.372 -52.944  1.00  0.76           N  
ATOM   8458  CA  PHE A 585       5.619   6.694 -54.139  1.00  0.76           C  
ATOM   8459  C   PHE A 585       7.096   6.695 -53.792  1.00  0.76           C  
ATOM   8460  O   PHE A 585       7.912   6.123 -54.516  1.00  0.76           O  
ATOM   8461  CB  PHE A 585       5.181   8.050 -54.668  1.00  0.76           C  
ATOM   8462  CG  PHE A 585       5.747   8.436 -55.924  1.00  0.76           C  
ATOM   8463  CD1 PHE A 585       5.192   7.985 -57.108  1.00  0.76           C  
ATOM   8464  CD2 PHE A 585       6.828   9.239 -55.958  1.00  0.76           C  
ATOM   8465  CE1 PHE A 585       5.738   8.360 -58.300  1.00  0.76           C  
ATOM   8466  CE2 PHE A 585       7.366   9.614 -57.116  1.00  0.76           C  
ATOM   8467  CZ  PHE A 585       6.835   9.180 -58.296  1.00  0.76           C  
ATOM   8468  H   PHE A 585       4.189   7.047 -52.610  1.00  0.76           H  
ATOM   8469  HA  PHE A 585       5.430   5.931 -54.895  1.00  0.76           H  
ATOM   8470 1HB  PHE A 585       4.094   8.061 -54.763  1.00  0.76           H  
ATOM   8471 2HB  PHE A 585       5.442   8.809 -53.940  1.00  0.76           H  
ATOM   8472  HD1 PHE A 585       4.316   7.334 -57.077  1.00  0.76           H  
ATOM   8473  HD2 PHE A 585       7.271   9.578 -55.024  1.00  0.76           H  
ATOM   8474  HE1 PHE A 585       5.309   8.010 -59.241  1.00  0.76           H  
ATOM   8475  HE2 PHE A 585       8.222  10.254 -57.090  1.00  0.76           H  
ATOM   8476  HZ  PHE A 585       7.284   9.481 -59.229  1.00  0.76           H  
ATOM   8477  N   ASP A 586       7.446   7.359 -52.682  1.00  0.73           N  
ATOM   8478  CA  ASP A 586       8.822   7.431 -52.224  1.00  0.73           C  
ATOM   8479  C   ASP A 586       9.360   6.028 -51.883  1.00  0.73           C  
ATOM   8480  O   ASP A 586      10.523   5.733 -52.176  1.00  0.73           O  
ATOM   8481  CB  ASP A 586       8.959   8.369 -51.009  1.00  0.73           C  
ATOM   8482  CG  ASP A 586       8.785   9.928 -51.327  1.00  0.73           C  
ATOM   8483  OD1 ASP A 586       8.783  10.333 -52.486  1.00  0.73           O  
ATOM   8484  OD2 ASP A 586       8.698  10.677 -50.379  1.00  0.73           O  
ATOM   8485  H   ASP A 586       6.727   7.822 -52.134  1.00  0.73           H  
ATOM   8486  HA  ASP A 586       9.425   7.845 -53.027  1.00  0.73           H  
ATOM   8487 1HB  ASP A 586       8.205   8.089 -50.269  1.00  0.73           H  
ATOM   8488 2HB  ASP A 586       9.932   8.217 -50.546  1.00  0.73           H  
ATOM   8489  N   GLU A 587       8.533   5.139 -51.289  1.00  0.71           N  
ATOM   8490  CA  GLU A 587       9.030   3.786 -51.011  1.00  0.71           C  
ATOM   8491  C   GLU A 587       9.388   3.108 -52.327  1.00  0.71           C  
ATOM   8492  O   GLU A 587      10.453   2.485 -52.452  1.00  0.71           O  
ATOM   8493  CB  GLU A 587       8.035   2.875 -50.269  1.00  0.71           C  
ATOM   8494  CG  GLU A 587       8.720   1.502 -49.900  1.00  0.71           C  
ATOM   8495  CD  GLU A 587       7.858   0.392 -49.218  1.00  0.71           C  
ATOM   8496  OE1 GLU A 587       6.674   0.554 -48.993  1.00  0.71           O  
ATOM   8497  OE2 GLU A 587       8.430  -0.643 -48.954  1.00  0.71           O  
ATOM   8498  H   GLU A 587       7.587   5.409 -51.014  1.00  0.71           H  
ATOM   8499  HA  GLU A 587       9.935   3.865 -50.410  1.00  0.71           H  
ATOM   8500 1HB  GLU A 587       7.690   3.364 -49.358  1.00  0.71           H  
ATOM   8501 2HB  GLU A 587       7.163   2.681 -50.899  1.00  0.71           H  
ATOM   8502 1HG  GLU A 587       9.173   1.098 -50.800  1.00  0.71           H  
ATOM   8503 2HG  GLU A 587       9.539   1.738 -49.223  1.00  0.71           H  
ATOM   8504  N   VAL A 588       8.505   3.266 -53.324  1.00  0.71           N  
ATOM   8505  CA  VAL A 588       8.736   2.669 -54.625  1.00  0.71           C  
ATOM   8506  C   VAL A 588       9.984   3.260 -55.240  1.00  0.71           C  
ATOM   8507  O   VAL A 588      10.777   2.534 -55.836  1.00  0.71           O  
ATOM   8508  CB  VAL A 588       7.613   2.923 -55.634  1.00  0.71           C  
ATOM   8509  CG1 VAL A 588       8.109   2.406 -56.907  1.00  0.71           C  
ATOM   8510  CG2 VAL A 588       6.297   2.260 -55.273  1.00  0.71           C  
ATOM   8511  H   VAL A 588       7.645   3.791 -53.152  1.00  0.71           H  
ATOM   8512  HA  VAL A 588       8.882   1.596 -54.505  1.00  0.71           H  
ATOM   8513  HB  VAL A 588       7.454   3.995 -55.728  1.00  0.71           H  
ATOM   8514 1HG1 VAL A 588       7.413   2.563 -57.645  1.00  0.71           H  
ATOM   8515 2HG1 VAL A 588       9.035   2.906 -57.154  1.00  0.71           H  
ATOM   8516 3HG1 VAL A 588       8.283   1.368 -56.816  1.00  0.71           H  
ATOM   8517 1HG2 VAL A 588       5.559   2.476 -56.039  1.00  0.71           H  
ATOM   8518 2HG2 VAL A 588       6.446   1.216 -55.220  1.00  0.71           H  
ATOM   8519 3HG2 VAL A 588       5.941   2.633 -54.321  1.00  0.71           H  
ATOM   8520  N   CYS A 589      10.153   4.589 -55.119  1.00  0.72           N  
ATOM   8521  CA  CYS A 589      11.317   5.252 -55.680  1.00  0.72           C  
ATOM   8522  C   CYS A 589      12.559   4.656 -55.080  1.00  0.72           C  
ATOM   8523  O   CYS A 589      13.499   4.360 -55.799  1.00  0.72           O  
ATOM   8524  CB  CYS A 589      11.372   6.735 -55.322  1.00  0.72           C  
ATOM   8525  SG  CYS A 589      10.107   7.766 -56.031  1.00  0.72           S  
ATOM   8526  H   CYS A 589       9.446   5.141 -54.642  1.00  0.72           H  
ATOM   8527  HA  CYS A 589      11.329   5.114 -56.758  1.00  0.72           H  
ATOM   8528 1HB  CYS A 589      11.330   6.847 -54.248  1.00  0.72           H  
ATOM   8529 2HB  CYS A 589      12.338   7.132 -55.640  1.00  0.72           H  
ATOM   8530  HG  CYS A 589       9.064   7.113 -55.452  1.00  0.72           H  
ATOM   8531  N   GLY A 590      12.540   4.416 -53.770  1.00  0.74           N  
ATOM   8532  CA  GLY A 590      13.679   3.836 -53.083  1.00  0.74           C  
ATOM   8533  C   GLY A 590      14.072   2.537 -53.759  1.00  0.74           C  
ATOM   8534  O   GLY A 590      15.229   2.342 -54.154  1.00  0.74           O  
ATOM   8535  H   GLY A 590      11.721   4.685 -53.225  1.00  0.74           H  
ATOM   8536 1HA  GLY A 590      14.513   4.538 -53.098  1.00  0.74           H  
ATOM   8537 2HA  GLY A 590      13.414   3.650 -52.042  1.00  0.74           H  
ATOM   8538  N   VAL A 591      13.099   1.650 -53.918  1.00  0.77           N  
ATOM   8539  CA  VAL A 591      13.393   0.374 -54.529  1.00  0.77           C  
ATOM   8540  C   VAL A 591      13.848   0.519 -55.972  1.00  0.77           C  
ATOM   8541  O   VAL A 591      14.833  -0.095 -56.389  1.00  0.77           O  
ATOM   8542  CB  VAL A 591      12.170  -0.510 -54.575  1.00  0.77           C  
ATOM   8543  CG1 VAL A 591      12.566  -1.721 -55.382  1.00  0.77           C  
ATOM   8544  CG2 VAL A 591      11.673  -0.835 -53.169  1.00  0.77           C  
ATOM   8545  H   VAL A 591      12.158   1.875 -53.583  1.00  0.77           H  
ATOM   8546  HA  VAL A 591      14.182  -0.113 -53.955  1.00  0.77           H  
ATOM   8547  HB  VAL A 591      11.373   0.005 -55.116  1.00  0.77           H  
ATOM   8548 1HG1 VAL A 591      11.764  -2.350 -55.484  1.00  0.77           H  
ATOM   8549 2HG1 VAL A 591      12.895  -1.413 -56.370  1.00  0.77           H  
ATOM   8550 3HG1 VAL A 591      13.376  -2.246 -54.876  1.00  0.77           H  
ATOM   8551 1HG2 VAL A 591      10.789  -1.456 -53.223  1.00  0.77           H  
ATOM   8552 2HG2 VAL A 591      12.454  -1.352 -52.616  1.00  0.77           H  
ATOM   8553 3HG2 VAL A 591      11.417   0.094 -52.658  1.00  0.77           H  
ATOM   8554  N   LEU A 592      13.136   1.318 -56.758  1.00  0.82           N  
ATOM   8555  CA  LEU A 592      13.520   1.460 -58.143  1.00  0.82           C  
ATOM   8556  C   LEU A 592      14.884   2.103 -58.267  1.00  0.82           C  
ATOM   8557  O   LEU A 592      15.641   1.756 -59.156  1.00  0.82           O  
ATOM   8558  CB  LEU A 592      12.459   2.197 -58.961  1.00  0.82           C  
ATOM   8559  CG  LEU A 592      11.163   1.395 -59.217  1.00  0.82           C  
ATOM   8560  CD1 LEU A 592      10.123   2.287 -59.903  1.00  0.82           C  
ATOM   8561  CD2 LEU A 592      11.509   0.184 -60.098  1.00  0.82           C  
ATOM   8562  H   LEU A 592      12.335   1.823 -56.389  1.00  0.82           H  
ATOM   8563  HA  LEU A 592      13.583   0.465 -58.565  1.00  0.82           H  
ATOM   8564 1HB  LEU A 592      12.182   3.105 -58.414  1.00  0.82           H  
ATOM   8565 2HB  LEU A 592      12.886   2.486 -59.921  1.00  0.82           H  
ATOM   8566  HG  LEU A 592      10.747   1.054 -58.263  1.00  0.82           H  
ATOM   8567 1HD1 LEU A 592       9.203   1.722 -60.082  1.00  0.82           H  
ATOM   8568 2HD1 LEU A 592       9.911   3.121 -59.267  1.00  0.82           H  
ATOM   8569 3HD1 LEU A 592      10.515   2.648 -60.850  1.00  0.82           H  
ATOM   8570 1HD2 LEU A 592      10.610  -0.405 -60.296  1.00  0.82           H  
ATOM   8571 2HD2 LEU A 592      11.915   0.540 -61.031  1.00  0.82           H  
ATOM   8572 3HD2 LEU A 592      12.249  -0.440 -59.594  1.00  0.82           H  
ATOM   8573  N   ASP A 593      15.258   3.013 -57.378  1.00  0.90           N  
ATOM   8574  CA  ASP A 593      16.590   3.578 -57.499  1.00  0.90           C  
ATOM   8575  C   ASP A 593      17.634   2.468 -57.377  1.00  0.90           C  
ATOM   8576  O   ASP A 593      18.624   2.473 -58.104  1.00  0.90           O  
ATOM   8577  CB  ASP A 593      16.859   4.646 -56.440  1.00  0.90           C  
ATOM   8578  CG  ASP A 593      16.115   5.984 -56.661  1.00  0.90           C  
ATOM   8579  OD1 ASP A 593      15.580   6.210 -57.729  1.00  0.90           O  
ATOM   8580  OD2 ASP A 593      16.124   6.785 -55.749  1.00  0.90           O  
ATOM   8581  H   ASP A 593      14.636   3.315 -56.638  1.00  0.90           H  
ATOM   8582  HA  ASP A 593      16.689   4.035 -58.485  1.00  0.90           H  
ATOM   8583 1HB  ASP A 593      16.555   4.248 -55.469  1.00  0.90           H  
ATOM   8584 2HB  ASP A 593      17.927   4.839 -56.388  1.00  0.90           H  
ATOM   8585  N   GLU A 594      17.421   1.484 -56.492  1.00  1.01           N  
ATOM   8586  CA  GLU A 594      18.398   0.395 -56.413  1.00  1.01           C  
ATOM   8587  C   GLU A 594      18.359  -0.489 -57.672  1.00  1.01           C  
ATOM   8588  O   GLU A 594      19.398  -0.865 -58.228  1.00  1.01           O  
ATOM   8589  CB  GLU A 594      18.158  -0.482 -55.177  1.00  1.01           C  
ATOM   8590  CG  GLU A 594      18.457   0.194 -53.835  1.00  1.01           C  
ATOM   8591  CD  GLU A 594      18.242  -0.725 -52.636  1.00  1.01           C  
ATOM   8592  OE1 GLU A 594      17.770  -1.826 -52.818  1.00  1.01           O  
ATOM   8593  OE2 GLU A 594      18.572  -0.325 -51.542  1.00  1.01           O  
ATOM   8594  H   GLU A 594      16.601   1.514 -55.878  1.00  1.01           H  
ATOM   8595  HA  GLU A 594      19.392   0.834 -56.336  1.00  1.01           H  
ATOM   8596 1HB  GLU A 594      17.110  -0.791 -55.161  1.00  1.01           H  
ATOM   8597 2HB  GLU A 594      18.762  -1.384 -55.248  1.00  1.01           H  
ATOM   8598 1HG  GLU A 594      19.489   0.543 -53.837  1.00  1.01           H  
ATOM   8599 2HG  GLU A 594      17.807   1.066 -53.740  1.00  1.01           H  
ATOM   8600  N   VAL A 595      17.150  -0.767 -58.159  1.00  1.19           N  
ATOM   8601  CA  VAL A 595      16.980  -1.625 -59.331  1.00  1.19           C  
ATOM   8602  C   VAL A 595      17.510  -0.970 -60.601  1.00  1.19           C  
ATOM   8603  O   VAL A 595      18.240  -1.585 -61.371  1.00  1.19           O  
ATOM   8604  CB  VAL A 595      15.495  -1.976 -59.519  1.00  1.19           C  
ATOM   8605  CG1 VAL A 595      15.291  -2.697 -60.790  1.00  1.19           C  
ATOM   8606  CG2 VAL A 595      15.000  -2.836 -58.353  1.00  1.19           C  
ATOM   8607  H   VAL A 595      16.329  -0.410 -57.664  1.00  1.19           H  
ATOM   8608  HA  VAL A 595      17.537  -2.546 -59.164  1.00  1.19           H  
ATOM   8609  HB  VAL A 595      14.923  -1.061 -59.570  1.00  1.19           H  
ATOM   8610 1HG1 VAL A 595      14.252  -2.905 -60.868  1.00  1.19           H  
ATOM   8611 2HG1 VAL A 595      15.618  -2.076 -61.626  1.00  1.19           H  
ATOM   8612 3HG1 VAL A 595      15.855  -3.628 -60.780  1.00  1.19           H  
ATOM   8613 1HG2 VAL A 595      13.942  -3.064 -58.488  1.00  1.19           H  
ATOM   8614 2HG2 VAL A 595      15.570  -3.763 -58.316  1.00  1.19           H  
ATOM   8615 3HG2 VAL A 595      15.134  -2.297 -57.422  1.00  1.19           H  
ATOM   8616  N   MET A 596      17.150   0.285 -60.819  1.00  1.45           N  
ATOM   8617  CA  MET A 596      17.605   1.034 -61.971  1.00  1.45           C  
ATOM   8618  C   MET A 596      19.077   1.387 -61.786  1.00  1.45           C  
ATOM   8619  O   MET A 596      19.839   1.440 -62.743  1.00  1.45           O  
ATOM   8620  CB  MET A 596      16.746   2.278 -62.146  1.00  1.45           C  
ATOM   8621  CG  MET A 596      15.305   1.976 -62.445  1.00  1.45           C  
ATOM   8622  SD  MET A 596      15.085   1.008 -63.931  1.00  1.45           S  
ATOM   8623  CE  MET A 596      13.363   0.650 -63.756  1.00  1.45           C  
ATOM   8624  H   MET A 596      16.543   0.736 -60.160  1.00  1.45           H  
ATOM   8625  HA  MET A 596      17.510   0.413 -62.855  1.00  1.45           H  
ATOM   8626 1HB  MET A 596      16.796   2.896 -61.247  1.00  1.45           H  
ATOM   8627 2HB  MET A 596      17.106   2.872 -62.965  1.00  1.45           H  
ATOM   8628 1HG  MET A 596      14.872   1.424 -61.611  1.00  1.45           H  
ATOM   8629 2HG  MET A 596      14.768   2.915 -62.553  1.00  1.45           H  
ATOM   8630 1HE  MET A 596      13.037   0.031 -64.590  1.00  1.45           H  
ATOM   8631 2HE  MET A 596      13.208   0.124 -62.830  1.00  1.45           H  
ATOM   8632 3HE  MET A 596      12.794   1.581 -63.741  1.00  1.45           H  
ATOM   8633  N   GLY A 597      19.504   1.567 -60.529  1.00  1.82           N  
ATOM   8634  CA  GLY A 597      20.893   1.876 -60.191  1.00  1.82           C  
ATOM   8635  C   GLY A 597      21.827   0.783 -60.688  1.00  1.82           C  
ATOM   8636  O   GLY A 597      22.974   1.045 -61.042  1.00  1.82           O  
ATOM   8637  H   GLY A 597      18.850   1.538 -59.754  1.00  1.82           H  
ATOM   8638 1HA  GLY A 597      21.175   2.836 -60.622  1.00  1.82           H  
ATOM   8639 2HA  GLY A 597      20.984   1.964 -59.108  1.00  1.82           H  
ATOM   8640  N   ALA A 598      21.316  -0.450 -60.718  1.00  2.28           N  
ATOM   8641  CA  ALA A 598      22.024  -1.623 -61.213  1.00  2.28           C  
ATOM   8642  C   ALA A 598      22.371  -1.523 -62.707  1.00  2.28           C  
ATOM   8643  O   ALA A 598      23.229  -2.262 -63.200  1.00  2.28           O  
ATOM   8644  CB  ALA A 598      21.188  -2.861 -60.984  1.00  2.28           C  
ATOM   8645  H   ALA A 598      20.382  -0.585 -60.330  1.00  2.28           H  
ATOM   8646  HA  ALA A 598      22.954  -1.701 -60.652  1.00  2.28           H  
ATOM   8647 1HB  ALA A 598      21.742  -3.731 -61.309  1.00  2.28           H  
ATOM   8648 2HB  ALA A 598      20.948  -2.951 -59.923  1.00  2.28           H  
ATOM   8649 3HB  ALA A 598      20.280  -2.777 -61.557  1.00  2.28           H  
ATOM   8650  N   LEU A 599      21.668  -0.667 -63.444  1.00  2.80           N  
ATOM   8651  CA  LEU A 599      21.898  -0.500 -64.862  1.00  2.80           C  
ATOM   8652  C   LEU A 599      23.181   0.317 -64.954  1.00  2.80           C  
ATOM   8653  O   LEU A 599      23.528   0.995 -63.994  1.00  2.80           O  
ATOM   8654  CB  LEU A 599      20.714   0.234 -65.510  1.00  2.80           C  
ATOM   8655  CG  LEU A 599      19.367  -0.467 -65.393  1.00  2.80           C  
ATOM   8656  CD1 LEU A 599      18.320   0.422 -66.014  1.00  2.80           C  
ATOM   8657  CD2 LEU A 599      19.421  -1.829 -66.057  1.00  2.80           C  
ATOM   8658  H   LEU A 599      20.976  -0.066 -63.006  1.00  2.80           H  
ATOM   8659  HA  LEU A 599      22.018  -1.480 -65.309  1.00  2.80           H  
ATOM   8660 1HB  LEU A 599      20.616   1.214 -65.049  1.00  2.80           H  
ATOM   8661 2HB  LEU A 599      20.901   0.391 -66.565  1.00  2.80           H  
ATOM   8662  HG  LEU A 599      19.117  -0.601 -64.343  1.00  2.80           H  
ATOM   8663 1HD1 LEU A 599      17.348  -0.049 -65.926  1.00  2.80           H  
ATOM   8664 2HD1 LEU A 599      18.309   1.380 -65.491  1.00  2.80           H  
ATOM   8665 3HD1 LEU A 599      18.562   0.578 -67.063  1.00  2.80           H  
ATOM   8666 1HD2 LEU A 599      18.445  -2.309 -65.958  1.00  2.80           H  
ATOM   8667 2HD2 LEU A 599      19.668  -1.714 -67.103  1.00  2.80           H  
ATOM   8668 3HD2 LEU A 599      20.179  -2.443 -65.571  1.00  2.80           H  
ATOM   8669  N   PRO A 600      23.947   0.264 -66.037  1.00  3.25           N  
ATOM   8670  CA  PRO A 600      25.171   1.017 -66.168  1.00  3.25           C  
ATOM   8671  C   PRO A 600      24.954   2.477 -65.739  1.00  3.25           C  
ATOM   8672  O   PRO A 600      24.034   3.126 -66.239  1.00  3.25           O  
ATOM   8673  CB  PRO A 600      25.452   0.882 -67.661  1.00  3.25           C  
ATOM   8674  CG  PRO A 600      24.855  -0.470 -68.017  1.00  3.25           C  
ATOM   8675  CD  PRO A 600      23.595  -0.559 -67.201  1.00  3.25           C  
ATOM   8676  HA  PRO A 600      25.956   0.491 -65.614  1.00  3.25           H  
ATOM   8677 1HB  PRO A 600      24.972   1.706 -68.205  1.00  3.25           H  
ATOM   8678 2HB  PRO A 600      26.528   0.949 -67.863  1.00  3.25           H  
ATOM   8679 1HG  PRO A 600      24.650  -0.512 -69.097  1.00  3.25           H  
ATOM   8680 2HG  PRO A 600      25.557  -1.283 -67.785  1.00  3.25           H  
ATOM   8681 1HD  PRO A 600      22.751  -0.137 -67.756  1.00  3.25           H  
ATOM   8682 2HD  PRO A 600      23.438  -1.602 -66.919  1.00  3.25           H  
ATOM   8683  N   PRO A 601      25.827   3.055 -64.886  1.00  3.52           N  
ATOM   8684  CA  PRO A 601      25.771   4.422 -64.371  1.00  3.52           C  
ATOM   8685  C   PRO A 601      25.748   5.485 -65.463  1.00  3.52           C  
ATOM   8686  O   PRO A 601      25.330   6.618 -65.225  1.00  3.52           O  
ATOM   8687  CB  PRO A 601      27.070   4.525 -63.559  1.00  3.52           C  
ATOM   8688  CG  PRO A 601      27.376   3.113 -63.140  1.00  3.52           C  
ATOM   8689  CD  PRO A 601      26.905   2.242 -64.275  1.00  3.52           C  
ATOM   8690  HA  PRO A 601      24.889   4.515 -63.719  1.00  3.52           H  
ATOM   8691 1HB  PRO A 601      27.863   4.976 -64.172  1.00  3.52           H  
ATOM   8692 2HB  PRO A 601      26.915   5.192 -62.697  1.00  3.52           H  
ATOM   8693 1HG  PRO A 601      28.453   3.003 -62.940  1.00  3.52           H  
ATOM   8694 2HG  PRO A 601      26.853   2.877 -62.200  1.00  3.52           H  
ATOM   8695 1HD  PRO A 601      27.712   2.019 -64.991  1.00  3.52           H  
ATOM   8696 2HD  PRO A 601      26.486   1.345 -63.789  1.00  3.52           H  
ATOM   8697  N   SER A 602      26.213   5.129 -66.656  1.00  3.54           N  
ATOM   8698  CA  SER A 602      26.257   6.042 -67.785  1.00  3.54           C  
ATOM   8699  C   SER A 602      24.891   6.253 -68.457  1.00  3.54           C  
ATOM   8700  O   SER A 602      24.753   7.125 -69.318  1.00  3.54           O  
ATOM   8701  CB  SER A 602      27.241   5.517 -68.811  1.00  3.54           C  
ATOM   8702  OG  SER A 602      26.776   4.322 -69.379  1.00  3.54           O  
ATOM   8703  H   SER A 602      26.543   4.187 -66.796  1.00  3.54           H  
ATOM   8704  HA  SER A 602      26.610   7.009 -67.425  1.00  3.54           H  
ATOM   8705 1HB  SER A 602      27.387   6.261 -69.591  1.00  3.54           H  
ATOM   8706 2HB  SER A 602      28.205   5.343 -68.335  1.00  3.54           H  
ATOM   8707  HG  SER A 602      25.842   4.472 -69.580  1.00  3.54           H  
ATOM   8708  N   GLU A 603      23.894   5.441 -68.098  1.00  3.32           N  
ATOM   8709  CA  GLU A 603      22.582   5.530 -68.735  1.00  3.32           C  
ATOM   8710  C   GLU A 603      21.540   6.358 -67.982  1.00  3.32           C  
ATOM   8711  O   GLU A 603      21.361   6.228 -66.774  1.00  3.32           O  
ATOM   8712  CB  GLU A 603      22.010   4.130 -68.913  1.00  3.32           C  
ATOM   8713  CG  GLU A 603      22.753   3.242 -69.895  1.00  3.32           C  
ATOM   8714  CD  GLU A 603      22.141   1.868 -69.964  1.00  3.32           C  
ATOM   8715  OE1 GLU A 603      21.442   1.528 -69.042  1.00  3.32           O  
ATOM   8716  OE2 GLU A 603      22.342   1.162 -70.932  1.00  3.32           O  
ATOM   8717  H   GLU A 603      24.044   4.737 -67.372  1.00  3.32           H  
ATOM   8718  HA  GLU A 603      22.719   5.980 -69.717  1.00  3.32           H  
ATOM   8719 1HB  GLU A 603      22.008   3.619 -67.947  1.00  3.32           H  
ATOM   8720 2HB  GLU A 603      20.995   4.216 -69.219  1.00  3.32           H  
ATOM   8721 1HG  GLU A 603      22.721   3.698 -70.883  1.00  3.32           H  
ATOM   8722 2HG  GLU A 603      23.793   3.170 -69.590  1.00  3.32           H  
ATOM   8723  N   GLY A 604      20.710   7.090 -68.737  1.00  2.94           N  
ATOM   8724  CA  GLY A 604      19.583   7.843 -68.161  1.00  2.94           C  
ATOM   8725  C   GLY A 604      18.507   6.899 -67.620  1.00  2.94           C  
ATOM   8726  O   GLY A 604      17.670   7.271 -66.794  1.00  2.94           O  
ATOM   8727  H   GLY A 604      20.892   7.160 -69.729  1.00  2.94           H  
ATOM   8728 1HA  GLY A 604      19.949   8.484 -67.359  1.00  2.94           H  
ATOM   8729 2HA  GLY A 604      19.153   8.493 -68.923  1.00  2.94           H  
ATOM   8730  N   TRP A 605      18.585   5.645 -68.046  1.00  2.49           N  
ATOM   8731  CA  TRP A 605      17.687   4.572 -67.655  1.00  2.49           C  
ATOM   8732  C   TRP A 605      17.861   4.276 -66.168  1.00  2.49           C  
ATOM   8733  O   TRP A 605      16.979   3.714 -65.527  1.00  2.49           O  
ATOM   8734  CB  TRP A 605      17.987   3.317 -68.471  1.00  2.49           C  
ATOM   8735  CG  TRP A 605      17.712   3.479 -69.948  1.00  2.49           C  
ATOM   8736  CD1 TRP A 605      18.652   3.595 -70.935  1.00  2.49           C  
ATOM   8737  CD2 TRP A 605      16.435   3.539 -70.623  1.00  2.49           C  
ATOM   8738  NE1 TRP A 605      18.052   3.736 -72.149  1.00  2.49           N  
ATOM   8739  CE2 TRP A 605      16.708   3.708 -71.987  1.00  2.49           C  
ATOM   8740  CE3 TRP A 605      15.106   3.466 -70.201  1.00  2.49           C  
ATOM   8741  CZ2 TRP A 605      15.719   3.815 -72.913  1.00  2.49           C  
ATOM   8742  CZ3 TRP A 605      14.113   3.576 -71.163  1.00  2.49           C  
ATOM   8743  CH2 TRP A 605      14.432   3.750 -72.472  1.00  2.49           C  
ATOM   8744  H   TRP A 605      19.318   5.429 -68.705  1.00  2.49           H  
ATOM   8745  HA  TRP A 605      16.662   4.880 -67.836  1.00  2.49           H  
ATOM   8746 1HB  TRP A 605      19.036   3.036 -68.339  1.00  2.49           H  
ATOM   8747 2HB  TRP A 605      17.382   2.495 -68.099  1.00  2.49           H  
ATOM   8748  HD1 TRP A 605      19.718   3.579 -70.790  1.00  2.49           H  
ATOM   8749  HE1 TRP A 605      18.531   3.843 -73.033  1.00  2.49           H  
ATOM   8750  HE3 TRP A 605      14.853   3.335 -69.147  1.00  2.49           H  
ATOM   8751  HZ2 TRP A 605      15.927   3.949 -73.976  1.00  2.49           H  
ATOM   8752  HZ3 TRP A 605      13.073   3.531 -70.849  1.00  2.49           H  
ATOM   8753  HH2 TRP A 605      13.659   3.834 -73.204  1.00  2.49           H  
ATOM   8754  N   ALA A 606      19.021   4.664 -65.624  1.00  2.06           N  
ATOM   8755  CA  ALA A 606      19.357   4.460 -64.230  1.00  2.06           C  
ATOM   8756  C   ALA A 606      18.759   5.554 -63.322  1.00  2.06           C  
ATOM   8757  O   ALA A 606      18.977   5.534 -62.108  1.00  2.06           O  
ATOM   8758  CB  ALA A 606      20.865   4.414 -64.060  1.00  2.06           C  
ATOM   8759  H   ALA A 606      19.721   5.138 -66.194  1.00  2.06           H  
ATOM   8760  HA  ALA A 606      18.957   3.501 -63.930  1.00  2.06           H  
ATOM   8761 1HB  ALA A 606      21.105   4.218 -63.017  1.00  2.06           H  
ATOM   8762 2HB  ALA A 606      21.284   3.616 -64.683  1.00  2.06           H  
ATOM   8763 3HB  ALA A 606      21.295   5.367 -64.363  1.00  2.06           H  
ATOM   8764  N   GLY A 607      18.042   6.539 -63.896  1.00  1.70           N  
ATOM   8765  CA  GLY A 607      17.482   7.630 -63.089  1.00  1.70           C  
ATOM   8766  C   GLY A 607      16.299   7.157 -62.245  1.00  1.70           C  
ATOM   8767  O   GLY A 607      15.847   6.017 -62.382  1.00  1.70           O  
ATOM   8768  H   GLY A 607      17.881   6.552 -64.902  1.00  1.70           H  
ATOM   8769 1HA  GLY A 607      18.257   8.040 -62.440  1.00  1.70           H  
ATOM   8770 2HA  GLY A 607      17.161   8.436 -63.750  1.00  1.70           H  
ATOM   8771  N   SER A 608      15.799   8.035 -61.366  1.00  1.42           N  
ATOM   8772  CA  SER A 608      14.728   7.665 -60.445  1.00  1.42           C  
ATOM   8773  C   SER A 608      13.316   7.766 -60.973  1.00  1.42           C  
ATOM   8774  O   SER A 608      13.024   8.492 -61.926  1.00  1.42           O  
ATOM   8775  CB  SER A 608      14.786   8.542 -59.215  1.00  1.42           C  
ATOM   8776  OG  SER A 608      14.484   9.879 -59.543  1.00  1.42           O  
ATOM   8777  H   SER A 608      16.174   8.988 -61.315  1.00  1.42           H  
ATOM   8778  HA  SER A 608      14.902   6.630 -60.138  1.00  1.42           H  
ATOM   8779 1HB  SER A 608      14.083   8.178 -58.467  1.00  1.42           H  
ATOM   8780 2HB  SER A 608      15.779   8.489 -58.778  1.00  1.42           H  
ATOM   8781  HG  SER A 608      15.227  10.170 -60.138  1.00  1.42           H  
ATOM   8782  N   LEU A 609      12.420   7.115 -60.251  1.00  1.23           N  
ATOM   8783  CA  LEU A 609      10.992   7.207 -60.472  1.00  1.23           C  
ATOM   8784  C   LEU A 609      10.479   8.625 -60.308  1.00  1.23           C  
ATOM   8785  O   LEU A 609       9.655   9.091 -61.092  1.00  1.23           O  
ATOM   8786  CB  LEU A 609      10.249   6.320 -59.509  1.00  1.23           C  
ATOM   8787  CG  LEU A 609       8.801   6.473 -59.560  1.00  1.23           C  
ATOM   8788  CD1 LEU A 609       8.286   6.062 -60.903  1.00  1.23           C  
ATOM   8789  CD2 LEU A 609       8.178   5.711 -58.452  1.00  1.23           C  
ATOM   8790  H   LEU A 609      12.763   6.532 -59.495  1.00  1.23           H  
ATOM   8791  HA  LEU A 609      10.784   6.882 -61.491  1.00  1.23           H  
ATOM   8792 1HB  LEU A 609      10.488   5.294 -59.737  1.00  1.23           H  
ATOM   8793 2HB  LEU A 609      10.582   6.531 -58.518  1.00  1.23           H  
ATOM   8794  HG  LEU A 609       8.577   7.506 -59.439  1.00  1.23           H  
ATOM   8795 1HD1 LEU A 609       7.207   6.219 -60.925  1.00  1.23           H  
ATOM   8796 2HD1 LEU A 609       8.759   6.661 -61.678  1.00  1.23           H  
ATOM   8797 3HD1 LEU A 609       8.508   5.005 -61.070  1.00  1.23           H  
ATOM   8798 1HD2 LEU A 609       7.129   5.886 -58.493  1.00  1.23           H  
ATOM   8799 2HD2 LEU A 609       8.391   4.676 -58.577  1.00  1.23           H  
ATOM   8800 3HD2 LEU A 609       8.542   6.032 -57.500  1.00  1.23           H  
ATOM   8801  N   ARG A 610      10.890   9.280 -59.223  1.00  1.11           N  
ATOM   8802  CA  ARG A 610      10.406  10.624 -58.970  1.00  1.11           C  
ATOM   8803  C   ARG A 610      10.772  11.530 -60.125  1.00  1.11           C  
ATOM   8804  O   ARG A 610       9.944  12.327 -60.562  1.00  1.11           O  
ATOM   8805  CB  ARG A 610      10.941  11.185 -57.667  1.00  1.11           C  
ATOM   8806  CG  ARG A 610      10.323  12.516 -57.247  1.00  1.11           C  
ATOM   8807  CD  ARG A 610      10.881  12.976 -55.954  1.00  1.11           C  
ATOM   8808  NE  ARG A 610      10.197  14.154 -55.442  1.00  1.11           N  
ATOM   8809  CZ  ARG A 610      10.468  15.439 -55.794  1.00  1.11           C  
ATOM   8810  NH1 ARG A 610      11.407  15.695 -56.680  1.00  1.11           N  
ATOM   8811  NH2 ARG A 610       9.799  16.439 -55.243  1.00  1.11           N  
ATOM   8812  H   ARG A 610      11.554   8.851 -58.595  1.00  1.11           H  
ATOM   8813  HA  ARG A 610       9.327  10.603 -58.918  1.00  1.11           H  
ATOM   8814 1HB  ARG A 610      10.775  10.485 -56.864  1.00  1.11           H  
ATOM   8815 2HB  ARG A 610      12.017  11.332 -57.756  1.00  1.11           H  
ATOM   8816 1HG  ARG A 610      10.534  13.272 -58.005  1.00  1.11           H  
ATOM   8817 2HG  ARG A 610       9.243  12.408 -57.134  1.00  1.11           H  
ATOM   8818 1HD  ARG A 610      10.775  12.177 -55.217  1.00  1.11           H  
ATOM   8819 2HD  ARG A 610      11.936  13.219 -56.078  1.00  1.11           H  
ATOM   8820  HE  ARG A 610       9.476  13.974 -54.737  1.00  1.11           H  
ATOM   8821 1HH1 ARG A 610      11.923  14.937 -57.103  1.00  1.11           H  
ATOM   8822 2HH1 ARG A 610      11.617  16.651 -56.935  1.00  1.11           H  
ATOM   8823 1HH2 ARG A 610       9.083  16.253 -54.557  1.00  1.11           H  
ATOM   8824 2HH2 ARG A 610      10.015  17.391 -55.494  1.00  1.11           H  
ATOM   8825  N   GLU A 611      11.989  11.390 -60.668  1.00  1.08           N  
ATOM   8826  CA  GLU A 611      12.342  12.223 -61.812  1.00  1.08           C  
ATOM   8827  C   GLU A 611      11.406  11.932 -62.990  1.00  1.08           C  
ATOM   8828  O   GLU A 611      10.885  12.864 -63.607  1.00  1.08           O  
ATOM   8829  CB  GLU A 611      13.802  11.975 -62.213  1.00  1.08           C  
ATOM   8830  CG  GLU A 611      14.843  12.547 -61.234  1.00  1.08           C  
ATOM   8831  CD  GLU A 611      16.273  12.036 -61.481  1.00  1.08           C  
ATOM   8832  OE1 GLU A 611      16.520  10.854 -61.254  1.00  1.08           O  
ATOM   8833  OE2 GLU A 611      17.102  12.813 -61.891  1.00  1.08           O  
ATOM   8834  H   GLU A 611      12.672  10.727 -60.292  1.00  1.08           H  
ATOM   8835  HA  GLU A 611      12.231  13.270 -61.529  1.00  1.08           H  
ATOM   8836 1HB  GLU A 611      13.976  10.903 -62.292  1.00  1.08           H  
ATOM   8837 2HB  GLU A 611      13.987  12.410 -63.195  1.00  1.08           H  
ATOM   8838 1HG  GLU A 611      14.846  13.634 -61.339  1.00  1.08           H  
ATOM   8839 2HG  GLU A 611      14.539  12.320 -60.216  1.00  1.08           H  
ATOM   8840  N   VAL A 612      11.083  10.643 -63.206  1.00  1.12           N  
ATOM   8841  CA  VAL A 612      10.178  10.212 -64.278  1.00  1.12           C  
ATOM   8842  C   VAL A 612       8.763  10.800 -64.110  1.00  1.12           C  
ATOM   8843  O   VAL A 612       8.086  11.081 -65.095  1.00  1.12           O  
ATOM   8844  CB  VAL A 612      10.138   8.680 -64.379  1.00  1.12           C  
ATOM   8845  CG1 VAL A 612       9.073   8.238 -65.323  1.00  1.12           C  
ATOM   8846  CG2 VAL A 612      11.471   8.177 -64.890  1.00  1.12           C  
ATOM   8847  H   VAL A 612      11.546   9.927 -62.642  1.00  1.12           H  
ATOM   8848  HA  VAL A 612      10.591  10.568 -65.217  1.00  1.12           H  
ATOM   8849  HB  VAL A 612       9.927   8.264 -63.407  1.00  1.12           H  
ATOM   8850 1HG1 VAL A 612       9.070   7.153 -65.381  1.00  1.12           H  
ATOM   8851 2HG1 VAL A 612       8.102   8.590 -64.977  1.00  1.12           H  
ATOM   8852 3HG1 VAL A 612       9.294   8.650 -66.300  1.00  1.12           H  
ATOM   8853 1HG2 VAL A 612      11.442   7.094 -64.950  1.00  1.12           H  
ATOM   8854 2HG2 VAL A 612      11.666   8.594 -65.880  1.00  1.12           H  
ATOM   8855 3HG2 VAL A 612      12.259   8.479 -64.214  1.00  1.12           H  
ATOM   8856  N   MET A 613       8.256  10.860 -62.890  1.00  1.23           N  
ATOM   8857  CA  MET A 613       6.973  11.530 -62.647  1.00  1.23           C  
ATOM   8858  C   MET A 613       7.011  13.076 -62.745  1.00  1.23           C  
ATOM   8859  O   MET A 613       6.141  13.706 -63.362  1.00  1.23           O  
ATOM   8860  CB  MET A 613       6.438  11.194 -61.261  1.00  1.23           C  
ATOM   8861  CG  MET A 613       5.116  11.924 -60.897  1.00  1.23           C  
ATOM   8862  SD  MET A 613       4.662  11.722 -59.162  1.00  1.23           S  
ATOM   8863  CE  MET A 613       5.977  12.712 -58.445  1.00  1.23           C  
ATOM   8864  H   MET A 613       8.809  10.496 -62.111  1.00  1.23           H  
ATOM   8865  HA  MET A 613       6.267  11.175 -63.395  1.00  1.23           H  
ATOM   8866 1HB  MET A 613       6.262  10.123 -61.199  1.00  1.23           H  
ATOM   8867 2HB  MET A 613       7.193  11.455 -60.517  1.00  1.23           H  
ATOM   8868 1HG  MET A 613       5.224  12.986 -61.098  1.00  1.23           H  
ATOM   8869 2HG  MET A 613       4.300  11.548 -61.514  1.00  1.23           H  
ATOM   8870 1HE  MET A 613       5.901  12.697 -57.377  1.00  1.23           H  
ATOM   8871 2HE  MET A 613       6.945  12.301 -58.741  1.00  1.23           H  
ATOM   8872 3HE  MET A 613       5.897  13.734 -58.802  1.00  1.23           H  
ATOM   8873  N   PHE A 614       7.976  13.671 -62.031  1.00  1.38           N  
ATOM   8874  CA  PHE A 614       8.007  15.104 -61.739  1.00  1.38           C  
ATOM   8875  C   PHE A 614       8.780  16.035 -62.707  1.00  1.38           C  
ATOM   8876  O   PHE A 614       8.291  17.123 -63.007  1.00  1.38           O  
ATOM   8877  CB  PHE A 614       8.545  15.265 -60.307  1.00  1.38           C  
ATOM   8878  CG  PHE A 614       8.305  16.597 -59.651  1.00  1.38           C  
ATOM   8879  CD1 PHE A 614       7.025  16.888 -59.182  1.00  1.38           C  
ATOM   8880  CD2 PHE A 614       9.296  17.539 -59.474  1.00  1.38           C  
ATOM   8881  CE1 PHE A 614       6.746  18.082 -58.562  1.00  1.38           C  
ATOM   8882  CE2 PHE A 614       9.021  18.742 -58.856  1.00  1.38           C  
ATOM   8883  CZ  PHE A 614       7.744  19.015 -58.400  1.00  1.38           C  
ATOM   8884  H   PHE A 614       8.696  13.092 -61.611  1.00  1.38           H  
ATOM   8885  HA  PHE A 614       6.980  15.441 -61.728  1.00  1.38           H  
ATOM   8886 1HB  PHE A 614       8.119  14.494 -59.676  1.00  1.38           H  
ATOM   8887 2HB  PHE A 614       9.623  15.092 -60.322  1.00  1.38           H  
ATOM   8888  HD1 PHE A 614       6.241  16.153 -59.303  1.00  1.38           H  
ATOM   8889  HD2 PHE A 614      10.295  17.332 -59.818  1.00  1.38           H  
ATOM   8890  HE1 PHE A 614       5.738  18.288 -58.201  1.00  1.38           H  
ATOM   8891  HE2 PHE A 614       9.816  19.477 -58.726  1.00  1.38           H  
ATOM   8892  HZ  PHE A 614       7.530  19.964 -57.911  1.00  1.38           H  
ATOM   8893  N   GLU A 615      10.010  15.677 -63.122  1.00  1.56           N  
ATOM   8894  CA  GLU A 615      10.844  16.603 -63.925  1.00  1.56           C  
ATOM   8895  C   GLU A 615      11.055  16.121 -65.357  1.00  1.56           C  
ATOM   8896  O   GLU A 615      11.759  16.741 -66.155  1.00  1.56           O  
ATOM   8897  CB  GLU A 615      12.221  16.778 -63.284  1.00  1.56           C  
ATOM   8898  CG  GLU A 615      12.200  17.346 -61.885  1.00  1.56           C  
ATOM   8899  CD  GLU A 615      13.573  17.624 -61.318  1.00  1.56           C  
ATOM   8900  OE1 GLU A 615      14.539  17.401 -62.004  1.00  1.56           O  
ATOM   8901  OE2 GLU A 615      13.648  18.053 -60.190  1.00  1.56           O  
ATOM   8902  H   GLU A 615      10.376  14.748 -62.916  1.00  1.56           H  
ATOM   8903  HA  GLU A 615      10.346  17.571 -63.966  1.00  1.56           H  
ATOM   8904 1HB  GLU A 615      12.721  15.808 -63.240  1.00  1.56           H  
ATOM   8905 2HB  GLU A 615      12.830  17.433 -63.906  1.00  1.56           H  
ATOM   8906 1HG  GLU A 615      11.600  18.256 -61.866  1.00  1.56           H  
ATOM   8907 2HG  GLU A 615      11.721  16.604 -61.260  1.00  1.56           H  
ATOM   8908  N   VAL A 616      10.456  14.997 -65.637  1.00  1.73           N  
ATOM   8909  CA  VAL A 616      10.565  14.221 -66.855  1.00  1.73           C  
ATOM   8910  C   VAL A 616      10.186  14.917 -68.148  1.00  1.73           C  
ATOM   8911  O   VAL A 616       9.168  15.609 -68.221  1.00  1.73           O  
ATOM   8912  CB  VAL A 616       9.578  13.092 -66.668  1.00  1.73           C  
ATOM   8913  CG1 VAL A 616       8.167  13.689 -66.689  1.00  1.73           C  
ATOM   8914  CG2 VAL A 616       9.756  11.998 -67.653  1.00  1.73           C  
ATOM   8915  H   VAL A 616       9.895  14.596 -64.897  1.00  1.73           H  
ATOM   8916  HA  VAL A 616      11.585  13.846 -66.927  1.00  1.73           H  
ATOM   8917  HB  VAL A 616       9.726  12.711 -65.709  1.00  1.73           H  
ATOM   8918 1HG1 VAL A 616       7.433  12.923 -66.491  1.00  1.73           H  
ATOM   8919 2HG1 VAL A 616       8.096  14.454 -65.921  1.00  1.73           H  
ATOM   8920 3HG1 VAL A 616       7.976  14.125 -67.668  1.00  1.73           H  
ATOM   8921 1HG2 VAL A 616       9.043  11.221 -67.444  1.00  1.73           H  
ATOM   8922 2HG2 VAL A 616       9.593  12.367 -68.624  1.00  1.73           H  
ATOM   8923 3HG2 VAL A 616      10.751  11.595 -67.567  1.00  1.73           H  
ATOM   8924  N   SER A 617      10.978  14.683 -69.195  1.00  1.83           N  
ATOM   8925  CA  SER A 617      10.633  15.189 -70.511  1.00  1.83           C  
ATOM   8926  C   SER A 617       9.537  14.270 -71.017  1.00  1.83           C  
ATOM   8927  O   SER A 617       9.622  13.060 -70.821  1.00  1.83           O  
ATOM   8928  CB  SER A 617      11.826  15.148 -71.443  1.00  1.83           C  
ATOM   8929  OG  SER A 617      12.850  15.986 -70.992  1.00  1.83           O  
ATOM   8930  H   SER A 617      11.816  14.135 -69.072  1.00  1.83           H  
ATOM   8931  HA  SER A 617      10.247  16.207 -70.430  1.00  1.83           H  
ATOM   8932 1HB  SER A 617      12.195  14.129 -71.516  1.00  1.83           H  
ATOM   8933 2HB  SER A 617      11.516  15.452 -72.444  1.00  1.83           H  
ATOM   8934  HG  SER A 617      12.461  16.862 -70.903  1.00  1.83           H  
ATOM   8935  N   SER A 618       8.570  14.774 -71.767  1.00  1.84           N  
ATOM   8936  CA  SER A 618       7.512  13.876 -72.226  1.00  1.84           C  
ATOM   8937  C   SER A 618       8.016  12.723 -73.092  1.00  1.84           C  
ATOM   8938  O   SER A 618       7.437  11.642 -73.081  1.00  1.84           O  
ATOM   8939  CB  SER A 618       6.487  14.660 -73.011  1.00  1.84           C  
ATOM   8940  OG  SER A 618       7.043  15.151 -74.202  1.00  1.84           O  
ATOM   8941  H   SER A 618       8.527  15.766 -71.956  1.00  1.84           H  
ATOM   8942  HA  SER A 618       7.027  13.451 -71.344  1.00  1.84           H  
ATOM   8943 1HB  SER A 618       5.637  14.019 -73.239  1.00  1.84           H  
ATOM   8944 2HB  SER A 618       6.121  15.489 -72.406  1.00  1.84           H  
ATOM   8945  HG  SER A 618       7.292  14.370 -74.724  1.00  1.84           H  
ATOM   8946  N   ASP A 619       9.155  12.911 -73.757  1.00  1.76           N  
ATOM   8947  CA  ASP A 619       9.735  11.888 -74.625  1.00  1.76           C  
ATOM   8948  C   ASP A 619      10.042  10.600 -73.861  1.00  1.76           C  
ATOM   8949  O   ASP A 619       9.938   9.493 -74.389  1.00  1.76           O  
ATOM   8950  CB  ASP A 619      11.047  12.399 -75.225  1.00  1.76           C  
ATOM   8951  CG  ASP A 619      10.873  13.514 -76.267  1.00  1.76           C  
ATOM   8952  OD1 ASP A 619       9.776  13.739 -76.719  1.00  1.76           O  
ATOM   8953  OD2 ASP A 619      11.854  14.136 -76.587  1.00  1.76           O  
ATOM   8954  H   ASP A 619       9.603  13.811 -73.685  1.00  1.76           H  
ATOM   8955  HA  ASP A 619       9.023  11.658 -75.422  1.00  1.76           H  
ATOM   8956 1HB  ASP A 619      11.686  12.772 -74.422  1.00  1.76           H  
ATOM   8957 2HB  ASP A 619      11.576  11.567 -75.694  1.00  1.76           H  
ATOM   8958  N   LEU A 620      10.411  10.742 -72.596  1.00  1.61           N  
ATOM   8959  CA  LEU A 620      10.820   9.617 -71.776  1.00  1.61           C  
ATOM   8960  C   LEU A 620       9.643   8.712 -71.473  1.00  1.61           C  
ATOM   8961  O   LEU A 620       9.801   7.526 -71.203  1.00  1.61           O  
ATOM   8962  CB  LEU A 620      11.424  10.145 -70.477  1.00  1.61           C  
ATOM   8963  CG  LEU A 620      12.733  10.939 -70.660  1.00  1.61           C  
ATOM   8964  CD1 LEU A 620      13.160  11.541 -69.341  1.00  1.61           C  
ATOM   8965  CD2 LEU A 620      13.801  10.036 -71.189  1.00  1.61           C  
ATOM   8966  H   LEU A 620      10.387  11.665 -72.168  1.00  1.61           H  
ATOM   8967  HA  LEU A 620      11.570   9.043 -72.317  1.00  1.61           H  
ATOM   8968 1HB  LEU A 620      10.698  10.799 -70.024  1.00  1.61           H  
ATOM   8969 2HB  LEU A 620      11.611   9.309 -69.803  1.00  1.61           H  
ATOM   8970  HG  LEU A 620      12.562  11.746 -71.369  1.00  1.61           H  
ATOM   8971 1HD1 LEU A 620      14.081  12.106 -69.484  1.00  1.61           H  
ATOM   8972 2HD1 LEU A 620      12.390  12.199 -68.987  1.00  1.61           H  
ATOM   8973 3HD1 LEU A 620      13.330  10.745 -68.615  1.00  1.61           H  
ATOM   8974 1HD2 LEU A 620      14.722  10.601 -71.330  1.00  1.61           H  
ATOM   8975 2HD2 LEU A 620      13.971   9.257 -70.477  1.00  1.61           H  
ATOM   8976 3HD2 LEU A 620      13.485   9.609 -72.141  1.00  1.61           H  
ATOM   8977  N   LEU A 621       8.440   9.255 -71.532  1.00  1.44           N  
ATOM   8978  CA  LEU A 621       7.283   8.490 -71.143  1.00  1.44           C  
ATOM   8979  C   LEU A 621       6.721   7.699 -72.304  1.00  1.44           C  
ATOM   8980  O   LEU A 621       5.727   6.991 -72.160  1.00  1.44           O  
ATOM   8981  CB  LEU A 621       6.276   9.425 -70.516  1.00  1.44           C  
ATOM   8982  CG  LEU A 621       6.821  10.075 -69.257  1.00  1.44           C  
ATOM   8983  CD1 LEU A 621       5.859  11.018 -68.743  1.00  1.44           C  
ATOM   8984  CD2 LEU A 621       7.122   9.017 -68.232  1.00  1.44           C  
ATOM   8985  H   LEU A 621       8.307  10.213 -71.853  1.00  1.44           H  
ATOM   8986  HA  LEU A 621       7.584   7.778 -70.376  1.00  1.44           H  
ATOM   8987 1HB  LEU A 621       6.031  10.211 -71.233  1.00  1.44           H  
ATOM   8988 2HB  LEU A 621       5.369   8.869 -70.265  1.00  1.44           H  
ATOM   8989  HG  LEU A 621       7.734  10.625 -69.499  1.00  1.44           H  
ATOM   8990 1HD1 LEU A 621       6.253  11.484 -67.849  1.00  1.44           H  
ATOM   8991 2HD1 LEU A 621       5.665  11.775 -69.500  1.00  1.44           H  
ATOM   8992 3HD1 LEU A 621       4.947  10.471 -68.503  1.00  1.44           H  
ATOM   8993 1HD2 LEU A 621       7.496   9.501 -67.344  1.00  1.44           H  
ATOM   8994 2HD2 LEU A 621       6.221   8.488 -67.995  1.00  1.44           H  
ATOM   8995 3HD2 LEU A 621       7.865   8.318 -68.619  1.00  1.44           H  
ATOM   8996  N   ASP A 622       7.369   7.804 -73.463  1.00  1.29           N  
ATOM   8997  CA  ASP A 622       6.964   6.993 -74.582  1.00  1.29           C  
ATOM   8998  C   ASP A 622       7.797   5.710 -74.616  1.00  1.29           C  
ATOM   8999  O   ASP A 622       7.591   4.866 -75.491  1.00  1.29           O  
ATOM   9000  CB  ASP A 622       7.089   7.756 -75.897  1.00  1.29           C  
ATOM   9001  CG  ASP A 622       6.058   8.886 -76.057  1.00  1.29           C  
ATOM   9002  OD1 ASP A 622       4.903   8.696 -75.692  1.00  1.29           O  
ATOM   9003  OD2 ASP A 622       6.388   9.897 -76.616  1.00  1.29           O  
ATOM   9004  H   ASP A 622       8.179   8.417 -73.574  1.00  1.29           H  
ATOM   9005  HA  ASP A 622       5.919   6.715 -74.453  1.00  1.29           H  
ATOM   9006 1HB  ASP A 622       8.093   8.192 -75.958  1.00  1.29           H  
ATOM   9007 2HB  ASP A 622       6.984   7.063 -76.729  1.00  1.29           H  
ATOM   9008  N   GLU A 623       8.737   5.556 -73.664  1.00  1.16           N  
ATOM   9009  CA  GLU A 623       9.570   4.365 -73.643  1.00  1.16           C  
ATOM   9010  C   GLU A 623       9.097   3.351 -72.605  1.00  1.16           C  
ATOM   9011  O   GLU A 623       8.836   3.693 -71.448  1.00  1.16           O  
ATOM   9012  CB  GLU A 623      11.007   4.733 -73.342  1.00  1.16           C  
ATOM   9013  CG  GLU A 623      11.700   5.664 -74.366  1.00  1.16           C  
ATOM   9014  CD  GLU A 623      11.993   4.999 -75.717  1.00  1.16           C  
ATOM   9015  OE1 GLU A 623      11.832   3.803 -75.824  1.00  1.16           O  
ATOM   9016  OE2 GLU A 623      12.396   5.691 -76.624  1.00  1.16           O  
ATOM   9017  H   GLU A 623       8.886   6.260 -72.939  1.00  1.16           H  
ATOM   9018  HA  GLU A 623       9.526   3.892 -74.625  1.00  1.16           H  
ATOM   9019 1HB  GLU A 623      11.048   5.215 -72.379  1.00  1.16           H  
ATOM   9020 2HB  GLU A 623      11.561   3.821 -73.265  1.00  1.16           H  
ATOM   9021 1HG  GLU A 623      11.056   6.532 -74.531  1.00  1.16           H  
ATOM   9022 2HG  GLU A 623      12.633   6.024 -73.933  1.00  1.16           H  
ATOM   9023  N   THR A 624       9.144   2.078 -72.984  1.00  1.05           N  
ATOM   9024  CA  THR A 624       8.745   0.960 -72.134  1.00  1.05           C  
ATOM   9025  C   THR A 624       9.552   0.883 -70.847  1.00  1.05           C  
ATOM   9026  O   THR A 624       9.001   0.672 -69.755  1.00  1.05           O  
ATOM   9027  CB  THR A 624       8.883  -0.358 -72.908  1.00  1.05           C  
ATOM   9028  OG1 THR A 624       7.998  -0.349 -74.032  1.00  1.05           O  
ATOM   9029  CG2 THR A 624       8.565  -1.533 -72.010  1.00  1.05           C  
ATOM   9030  H   THR A 624       9.430   1.882 -73.935  1.00  1.05           H  
ATOM   9031  HA  THR A 624       7.696   1.092 -71.870  1.00  1.05           H  
ATOM   9032  HB  THR A 624       9.910  -0.459 -73.270  1.00  1.05           H  
ATOM   9033  HG1 THR A 624       8.228   0.379 -74.624  1.00  1.05           H  
ATOM   9034 1HG2 THR A 624       8.672  -2.459 -72.566  1.00  1.05           H  
ATOM   9035 2HG2 THR A 624       9.252  -1.529 -71.173  1.00  1.05           H  
ATOM   9036 3HG2 THR A 624       7.549  -1.447 -71.644  1.00  1.05           H  
ATOM   9037  N   GLY A 625      10.862   1.104 -70.968  1.00  0.97           N  
ATOM   9038  CA  GLY A 625      11.773   1.065 -69.835  1.00  0.97           C  
ATOM   9039  C   GLY A 625      11.423   2.065 -68.715  1.00  0.97           C  
ATOM   9040  O   GLY A 625      11.873   1.881 -67.584  1.00  0.97           O  
ATOM   9041  H   GLY A 625      11.256   1.265 -71.897  1.00  0.97           H  
ATOM   9042 1HA  GLY A 625      11.776   0.055 -69.425  1.00  0.97           H  
ATOM   9043 2HA  GLY A 625      12.785   1.247 -70.189  1.00  0.97           H  
ATOM   9044  N   PHE A 626      10.644   3.127 -69.010  1.00  0.90           N  
ATOM   9045  CA  PHE A 626      10.249   4.064 -67.958  1.00  0.90           C  
ATOM   9046  C   PHE A 626       8.756   3.917 -67.655  1.00  0.90           C  
ATOM   9047  O   PHE A 626       8.352   4.002 -66.488  1.00  0.90           O  
ATOM   9048  CB  PHE A 626      10.529   5.529 -68.320  1.00  0.90           C  
ATOM   9049  CG  PHE A 626      11.983   5.922 -68.523  1.00  0.90           C  
ATOM   9050  CD1 PHE A 626      12.452   6.263 -69.769  1.00  0.90           C  
ATOM   9051  CD2 PHE A 626      12.875   5.955 -67.461  1.00  0.90           C  
ATOM   9052  CE1 PHE A 626      13.761   6.636 -69.960  1.00  0.90           C  
ATOM   9053  CE2 PHE A 626      14.190   6.332 -67.647  1.00  0.90           C  
ATOM   9054  CZ  PHE A 626      14.633   6.676 -68.902  1.00  0.90           C  
ATOM   9055  H   PHE A 626      10.275   3.260 -69.950  1.00  0.90           H  
ATOM   9056  HA  PHE A 626      10.800   3.827 -67.048  1.00  0.90           H  
ATOM   9057 1HB  PHE A 626       9.990   5.765 -69.243  1.00  0.90           H  
ATOM   9058 2HB  PHE A 626      10.118   6.169 -67.546  1.00  0.90           H  
ATOM   9059  HD1 PHE A 626      11.771   6.244 -70.607  1.00  0.90           H  
ATOM   9060  HD2 PHE A 626      12.530   5.683 -66.466  1.00  0.90           H  
ATOM   9061  HE1 PHE A 626      14.105   6.901 -70.960  1.00  0.90           H  
ATOM   9062  HE2 PHE A 626      14.880   6.357 -66.798  1.00  0.90           H  
ATOM   9063  HZ  PHE A 626      15.670   6.973 -69.055  1.00  0.90           H  
ATOM   9064  N   THR A 627       7.945   3.654 -68.695  1.00  0.85           N  
ATOM   9065  CA  THR A 627       6.499   3.538 -68.537  1.00  0.85           C  
ATOM   9066  C   THR A 627       6.075   2.423 -67.631  1.00  0.85           C  
ATOM   9067  O   THR A 627       5.193   2.604 -66.796  1.00  0.85           O  
ATOM   9068  CB  THR A 627       5.766   3.334 -69.882  1.00  0.85           C  
ATOM   9069  OG1 THR A 627       5.924   4.493 -70.696  1.00  0.85           O  
ATOM   9070  CG2 THR A 627       4.261   3.037 -69.640  1.00  0.85           C  
ATOM   9071  H   THR A 627       8.330   3.574 -69.634  1.00  0.85           H  
ATOM   9072  HA  THR A 627       6.139   4.466 -68.101  1.00  0.85           H  
ATOM   9073  HB  THR A 627       6.216   2.490 -70.402  1.00  0.85           H  
ATOM   9074  HG1 THR A 627       5.513   5.265 -70.237  1.00  0.85           H  
ATOM   9075 1HG2 THR A 627       3.758   2.888 -70.596  1.00  0.85           H  
ATOM   9076 2HG2 THR A 627       4.159   2.138 -69.033  1.00  0.85           H  
ATOM   9077 3HG2 THR A 627       3.807   3.870 -69.123  1.00  0.85           H  
ATOM   9078  N   GLN A 628       6.655   1.244 -67.790  1.00  0.80           N  
ATOM   9079  CA  GLN A 628       6.184   0.168 -66.950  1.00  0.80           C  
ATOM   9080  C   GLN A 628       6.440   0.439 -65.451  1.00  0.80           C  
ATOM   9081  O   GLN A 628       5.468   0.431 -64.688  1.00  0.80           O  
ATOM   9082  CB  GLN A 628       6.641  -1.192 -67.494  1.00  0.80           C  
ATOM   9083  CG  GLN A 628       5.872  -1.590 -68.749  1.00  0.80           C  
ATOM   9084  CD  GLN A 628       6.321  -2.904 -69.353  1.00  0.80           C  
ATOM   9085  OE1 GLN A 628       7.492  -3.252 -69.310  1.00  0.80           O  
ATOM   9086  NE2 GLN A 628       5.384  -3.638 -69.927  1.00  0.80           N  
ATOM   9087  H   GLN A 628       7.397   1.100 -68.482  1.00  0.80           H  
ATOM   9088  HA  GLN A 628       5.100   0.136 -67.058  1.00  0.80           H  
ATOM   9089 1HB  GLN A 628       7.667  -1.154 -67.823  1.00  0.80           H  
ATOM   9090 2HB  GLN A 628       6.543  -1.962 -66.755  1.00  0.80           H  
ATOM   9091 1HG  GLN A 628       4.818  -1.672 -68.496  1.00  0.80           H  
ATOM   9092 2HG  GLN A 628       6.015  -0.808 -69.501  1.00  0.80           H  
ATOM   9093 1HE2 GLN A 628       5.624  -4.508 -70.367  1.00  0.80           H  
ATOM   9094 2HE2 GLN A 628       4.439  -3.316 -69.947  1.00  0.80           H  
ATOM   9095  N   PRO A 629       7.694   0.639 -64.961  1.00  0.76           N  
ATOM   9096  CA  PRO A 629       8.003   0.989 -63.574  1.00  0.76           C  
ATOM   9097  C   PRO A 629       7.206   2.178 -63.057  1.00  0.76           C  
ATOM   9098  O   PRO A 629       6.795   2.185 -61.893  1.00  0.76           O  
ATOM   9099  CB  PRO A 629       9.484   1.342 -63.657  1.00  0.76           C  
ATOM   9100  CG  PRO A 629       9.990   0.495 -64.771  1.00  0.76           C  
ATOM   9101  CD  PRO A 629       8.898   0.511 -65.802  1.00  0.76           C  
ATOM   9102  HA  PRO A 629       7.861   0.119 -62.923  1.00  0.76           H  
ATOM   9103 1HB  PRO A 629       9.604   2.422 -63.844  1.00  0.76           H  
ATOM   9104 2HB  PRO A 629       9.969   1.119 -62.702  1.00  0.76           H  
ATOM   9105 1HG  PRO A 629      10.915   0.903 -65.182  1.00  0.76           H  
ATOM   9106 2HG  PRO A 629      10.203  -0.503 -64.397  1.00  0.76           H  
ATOM   9107 1HD  PRO A 629       9.019   1.366 -66.468  1.00  0.76           H  
ATOM   9108 2HD  PRO A 629       8.953  -0.428 -66.312  1.00  0.76           H  
ATOM   9109  N   ALA A 630       6.956   3.178 -63.916  1.00  0.72           N  
ATOM   9110  CA  ALA A 630       6.210   4.353 -63.491  1.00  0.72           C  
ATOM   9111  C   ALA A 630       4.733   4.060 -63.332  1.00  0.72           C  
ATOM   9112  O   ALA A 630       4.109   4.484 -62.353  1.00  0.72           O  
ATOM   9113  CB  ALA A 630       6.428   5.470 -64.479  1.00  0.72           C  
ATOM   9114  H   ALA A 630       7.317   3.179 -64.872  1.00  0.72           H  
ATOM   9115  HA  ALA A 630       6.584   4.651 -62.522  1.00  0.72           H  
ATOM   9116 1HB  ALA A 630       5.901   6.363 -64.154  1.00  0.72           H  
ATOM   9117 2HB  ALA A 630       7.490   5.673 -64.546  1.00  0.72           H  
ATOM   9118 3HB  ALA A 630       6.057   5.147 -65.447  1.00  0.72           H  
ATOM   9119  N   LEU A 631       4.157   3.312 -64.271  1.00  0.69           N  
ATOM   9120  CA  LEU A 631       2.755   2.975 -64.170  1.00  0.69           C  
ATOM   9121  C   LEU A 631       2.542   2.145 -62.932  1.00  0.69           C  
ATOM   9122  O   LEU A 631       1.663   2.441 -62.121  1.00  0.69           O  
ATOM   9123  CB  LEU A 631       2.259   2.232 -65.403  1.00  0.69           C  
ATOM   9124  CG  LEU A 631       0.809   1.781 -65.290  1.00  0.69           C  
ATOM   9125  CD1 LEU A 631      -0.062   2.972 -65.076  1.00  0.69           C  
ATOM   9126  CD2 LEU A 631       0.391   1.083 -66.536  1.00  0.69           C  
ATOM   9127  H   LEU A 631       4.688   2.976 -65.073  1.00  0.69           H  
ATOM   9128  HA  LEU A 631       2.182   3.896 -64.072  1.00  0.69           H  
ATOM   9129 1HB  LEU A 631       2.351   2.884 -66.272  1.00  0.69           H  
ATOM   9130 2HB  LEU A 631       2.890   1.351 -65.565  1.00  0.69           H  
ATOM   9131  HG  LEU A 631       0.701   1.105 -64.436  1.00  0.69           H  
ATOM   9132 1HD1 LEU A 631      -1.094   2.627 -64.992  1.00  0.69           H  
ATOM   9133 2HD1 LEU A 631       0.229   3.484 -64.159  1.00  0.69           H  
ATOM   9134 3HD1 LEU A 631       0.036   3.645 -65.925  1.00  0.69           H  
ATOM   9135 1HD2 LEU A 631      -0.653   0.766 -66.431  1.00  0.69           H  
ATOM   9136 2HD2 LEU A 631       0.481   1.762 -67.382  1.00  0.69           H  
ATOM   9137 3HD2 LEU A 631       1.012   0.228 -66.692  1.00  0.69           H  
ATOM   9138  N   PHE A 632       3.378   1.127 -62.760  1.00  0.66           N  
ATOM   9139  CA  PHE A 632       3.307   0.278 -61.590  1.00  0.66           C  
ATOM   9140  C   PHE A 632       3.367   1.092 -60.320  1.00  0.66           C  
ATOM   9141  O   PHE A 632       2.544   0.929 -59.419  1.00  0.66           O  
ATOM   9142  CB  PHE A 632       4.454  -0.707 -61.585  1.00  0.66           C  
ATOM   9143  CG  PHE A 632       4.592  -1.441 -60.318  1.00  0.66           C  
ATOM   9144  CD1 PHE A 632       3.839  -2.549 -60.023  1.00  0.66           C  
ATOM   9145  CD2 PHE A 632       5.502  -0.982 -59.382  1.00  0.66           C  
ATOM   9146  CE1 PHE A 632       4.003  -3.172 -58.817  1.00  0.66           C  
ATOM   9147  CE2 PHE A 632       5.643  -1.600 -58.198  1.00  0.66           C  
ATOM   9148  CZ  PHE A 632       4.897  -2.686 -57.913  1.00  0.66           C  
ATOM   9149  H   PHE A 632       4.100   0.941 -63.460  1.00  0.66           H  
ATOM   9150  HA  PHE A 632       2.352  -0.262 -61.613  1.00  0.66           H  
ATOM   9151 1HB  PHE A 632       4.312  -1.423 -62.392  1.00  0.66           H  
ATOM   9152 2HB  PHE A 632       5.387  -0.177 -61.782  1.00  0.66           H  
ATOM   9153  HD1 PHE A 632       3.121  -2.923 -60.753  1.00  0.66           H  
ATOM   9154  HD2 PHE A 632       6.105  -0.101 -59.609  1.00  0.66           H  
ATOM   9155  HE1 PHE A 632       3.423  -4.044 -58.566  1.00  0.66           H  
ATOM   9156  HE2 PHE A 632       6.335  -1.221 -57.477  1.00  0.66           H  
ATOM   9157  HZ  PHE A 632       5.005  -3.169 -56.957  1.00  0.66           H  
ATOM   9158  N   ALA A 633       4.367   1.970 -60.228  1.00  0.64           N  
ATOM   9159  CA  ALA A 633       4.543   2.751 -59.035  1.00  0.64           C  
ATOM   9160  C   ALA A 633       3.342   3.583 -58.693  1.00  0.64           C  
ATOM   9161  O   ALA A 633       2.948   3.684 -57.526  1.00  0.64           O  
ATOM   9162  CB  ALA A 633       5.671   3.694 -59.235  1.00  0.64           C  
ATOM   9163  H   ALA A 633       5.036   2.086 -60.989  1.00  0.64           H  
ATOM   9164  HA  ALA A 633       4.750   2.062 -58.220  1.00  0.64           H  
ATOM   9165 1HB  ALA A 633       5.792   4.233 -58.313  1.00  0.64           H  
ATOM   9166 2HB  ALA A 633       6.571   3.150 -59.491  1.00  0.64           H  
ATOM   9167 3HB  ALA A 633       5.440   4.379 -60.047  1.00  0.64           H  
ATOM   9168  N   PHE A 634       2.754   4.182 -59.725  1.00  0.62           N  
ATOM   9169  CA  PHE A 634       1.592   5.019 -59.582  1.00  0.62           C  
ATOM   9170  C   PHE A 634       0.441   4.194 -59.055  1.00  0.62           C  
ATOM   9171  O   PHE A 634      -0.219   4.581 -58.092  1.00  0.62           O  
ATOM   9172  CB  PHE A 634       1.261   5.675 -60.916  1.00  0.62           C  
ATOM   9173  CG  PHE A 634       0.110   6.578 -60.888  1.00  0.62           C  
ATOM   9174  CD1 PHE A 634       0.236   7.803 -60.323  1.00  0.62           C  
ATOM   9175  CD2 PHE A 634      -1.079   6.237 -61.438  1.00  0.62           C  
ATOM   9176  CE1 PHE A 634      -0.810   8.661 -60.290  1.00  0.62           C  
ATOM   9177  CE2 PHE A 634      -2.116   7.129 -61.421  1.00  0.62           C  
ATOM   9178  CZ  PHE A 634      -1.976   8.325 -60.848  1.00  0.62           C  
ATOM   9179  H   PHE A 634       3.145   4.061 -60.663  1.00  0.62           H  
ATOM   9180  HA  PHE A 634       1.817   5.804 -58.857  1.00  0.62           H  
ATOM   9181 1HB  PHE A 634       2.129   6.232 -61.267  1.00  0.62           H  
ATOM   9182 2HB  PHE A 634       1.064   4.899 -61.656  1.00  0.62           H  
ATOM   9183  HD1 PHE A 634       1.187   8.080 -59.896  1.00  0.62           H  
ATOM   9184  HD2 PHE A 634      -1.187   5.262 -61.890  1.00  0.62           H  
ATOM   9185  HE1 PHE A 634      -0.713   9.614 -59.822  1.00  0.62           H  
ATOM   9186  HE2 PHE A 634      -3.054   6.885 -61.849  1.00  0.62           H  
ATOM   9187  HZ  PHE A 634      -2.802   9.027 -60.828  1.00  0.62           H  
ATOM   9188  N   GLU A 635       0.204   3.040 -59.682  1.00  0.61           N  
ATOM   9189  CA  GLU A 635      -0.880   2.164 -59.279  1.00  0.61           C  
ATOM   9190  C   GLU A 635      -0.739   1.651 -57.853  1.00  0.61           C  
ATOM   9191  O   GLU A 635      -1.726   1.603 -57.113  1.00  0.61           O  
ATOM   9192  CB  GLU A 635      -0.965   0.993 -60.232  1.00  0.61           C  
ATOM   9193  CG  GLU A 635      -1.514   1.339 -61.585  1.00  0.61           C  
ATOM   9194  CD  GLU A 635      -1.476   0.200 -62.523  1.00  0.61           C  
ATOM   9195  OE1 GLU A 635      -0.910  -0.814 -62.188  1.00  0.61           O  
ATOM   9196  OE2 GLU A 635      -2.041   0.320 -63.578  1.00  0.61           O  
ATOM   9197  H   GLU A 635       0.798   2.770 -60.468  1.00  0.61           H  
ATOM   9198  HA  GLU A 635      -1.808   2.730 -59.344  1.00  0.61           H  
ATOM   9199 1HB  GLU A 635       0.034   0.580 -60.380  1.00  0.61           H  
ATOM   9200 2HB  GLU A 635      -1.554   0.240 -59.782  1.00  0.61           H  
ATOM   9201 1HG  GLU A 635      -2.545   1.645 -61.466  1.00  0.61           H  
ATOM   9202 2HG  GLU A 635      -0.956   2.175 -62.001  1.00  0.61           H  
ATOM   9203  N   VAL A 636       0.479   1.312 -57.435  1.00  0.61           N  
ATOM   9204  CA  VAL A 636       0.669   0.877 -56.060  1.00  0.61           C  
ATOM   9205  C   VAL A 636       0.379   2.014 -55.110  1.00  0.61           C  
ATOM   9206  O   VAL A 636      -0.300   1.838 -54.092  1.00  0.61           O  
ATOM   9207  CB  VAL A 636       2.090   0.367 -55.797  1.00  0.61           C  
ATOM   9208  CG1 VAL A 636       2.264   0.161 -54.281  1.00  0.61           C  
ATOM   9209  CG2 VAL A 636       2.297  -0.924 -56.534  1.00  0.61           C  
ATOM   9210  H   VAL A 636       1.268   1.339 -58.086  1.00  0.61           H  
ATOM   9211  HA  VAL A 636      -0.029   0.065 -55.857  1.00  0.61           H  
ATOM   9212  HB  VAL A 636       2.824   1.108 -56.132  1.00  0.61           H  
ATOM   9213 1HG1 VAL A 636       3.256  -0.195 -54.073  1.00  0.61           H  
ATOM   9214 2HG1 VAL A 636       2.112   1.111 -53.767  1.00  0.61           H  
ATOM   9215 3HG1 VAL A 636       1.537  -0.554 -53.923  1.00  0.61           H  
ATOM   9216 1HG2 VAL A 636       3.290  -1.269 -56.318  1.00  0.61           H  
ATOM   9217 2HG2 VAL A 636       1.573  -1.662 -56.204  1.00  0.61           H  
ATOM   9218 3HG2 VAL A 636       2.182  -0.761 -57.605  1.00  0.61           H  
ATOM   9219  N   ALA A 637       0.908   3.188 -55.424  1.00  0.62           N  
ATOM   9220  CA  ALA A 637       0.677   4.331 -54.584  1.00  0.62           C  
ATOM   9221  C   ALA A 637      -0.822   4.668 -54.519  1.00  0.62           C  
ATOM   9222  O   ALA A 637      -1.341   4.948 -53.433  1.00  0.62           O  
ATOM   9223  CB  ALA A 637       1.522   5.470 -55.092  1.00  0.62           C  
ATOM   9224  H   ALA A 637       1.482   3.295 -56.264  1.00  0.62           H  
ATOM   9225  HA  ALA A 637       0.989   4.079 -53.578  1.00  0.62           H  
ATOM   9226 1HB  ALA A 637       1.405   6.338 -54.451  1.00  0.62           H  
ATOM   9227 2HB  ALA A 637       2.569   5.166 -55.091  1.00  0.62           H  
ATOM   9228 3HB  ALA A 637       1.226   5.696 -56.102  1.00  0.62           H  
ATOM   9229  N   LEU A 638      -1.551   4.565 -55.649  1.00  0.63           N  
ATOM   9230  CA  LEU A 638      -2.989   4.822 -55.597  1.00  0.63           C  
ATOM   9231  C   LEU A 638      -3.688   3.776 -54.755  1.00  0.63           C  
ATOM   9232  O   LEU A 638      -4.599   4.096 -53.992  1.00  0.63           O  
ATOM   9233  CB  LEU A 638      -3.670   4.792 -56.965  1.00  0.63           C  
ATOM   9234  CG  LEU A 638      -3.406   5.886 -57.943  1.00  0.63           C  
ATOM   9235  CD1 LEU A 638      -4.201   5.538 -59.189  1.00  0.63           C  
ATOM   9236  CD2 LEU A 638      -3.788   7.203 -57.345  1.00  0.63           C  
ATOM   9237  H   LEU A 638      -1.102   4.343 -56.533  1.00  0.63           H  
ATOM   9238  HA  LEU A 638      -3.148   5.798 -55.147  1.00  0.63           H  
ATOM   9239 1HB  LEU A 638      -3.353   3.873 -57.451  1.00  0.63           H  
ATOM   9240 2HB  LEU A 638      -4.748   4.739 -56.812  1.00  0.63           H  
ATOM   9241  HG  LEU A 638      -2.350   5.919 -58.213  1.00  0.63           H  
ATOM   9242 1HD1 LEU A 638      -4.078   6.279 -59.929  1.00  0.63           H  
ATOM   9243 2HD1 LEU A 638      -3.856   4.578 -59.562  1.00  0.63           H  
ATOM   9244 3HD1 LEU A 638      -5.256   5.478 -58.933  1.00  0.63           H  
ATOM   9245 1HD2 LEU A 638      -3.609   8.005 -58.066  1.00  0.63           H  
ATOM   9246 2HD2 LEU A 638      -4.827   7.184 -57.072  1.00  0.63           H  
ATOM   9247 3HD2 LEU A 638      -3.186   7.372 -56.459  1.00  0.63           H  
ATOM   9248  N   TYR A 639      -3.263   2.523 -54.867  1.00  0.65           N  
ATOM   9249  CA  TYR A 639      -3.861   1.474 -54.070  1.00  0.65           C  
ATOM   9250  C   TYR A 639      -3.743   1.786 -52.593  1.00  0.65           C  
ATOM   9251  O   TYR A 639      -4.717   1.688 -51.848  1.00  0.65           O  
ATOM   9252  CB  TYR A 639      -3.252   0.120 -54.361  1.00  0.65           C  
ATOM   9253  CG  TYR A 639      -3.747  -0.901 -53.398  1.00  0.65           C  
ATOM   9254  CD1 TYR A 639      -4.987  -1.464 -53.552  1.00  0.65           C  
ATOM   9255  CD2 TYR A 639      -2.946  -1.263 -52.337  1.00  0.65           C  
ATOM   9256  CE1 TYR A 639      -5.438  -2.398 -52.627  1.00  0.65           C  
ATOM   9257  CE2 TYR A 639      -3.384  -2.181 -51.439  1.00  0.65           C  
ATOM   9258  CZ  TYR A 639      -4.638  -2.749 -51.576  1.00  0.65           C  
ATOM   9259  OH  TYR A 639      -5.095  -3.652 -50.649  1.00  0.65           O  
ATOM   9260  H   TYR A 639      -2.522   2.287 -55.529  1.00  0.65           H  
ATOM   9261  HA  TYR A 639      -4.923   1.428 -54.311  1.00  0.65           H  
ATOM   9262 1HB  TYR A 639      -3.506  -0.191 -55.372  1.00  0.65           H  
ATOM   9263 2HB  TYR A 639      -2.170   0.169 -54.291  1.00  0.65           H  
ATOM   9264  HD1 TYR A 639      -5.601  -1.160 -54.386  1.00  0.65           H  
ATOM   9265  HD2 TYR A 639      -1.963  -0.812 -52.218  1.00  0.65           H  
ATOM   9266  HE1 TYR A 639      -6.413  -2.850 -52.712  1.00  0.65           H  
ATOM   9267  HE2 TYR A 639      -2.747  -2.460 -50.601  1.00  0.65           H  
ATOM   9268  HH  TYR A 639      -4.664  -3.456 -49.786  1.00  0.65           H  
ATOM   9269  N   ARG A 640      -2.540   2.136 -52.150  1.00  0.67           N  
ATOM   9270  CA  ARG A 640      -2.336   2.407 -50.737  1.00  0.67           C  
ATOM   9271  C   ARG A 640      -3.132   3.639 -50.290  1.00  0.67           C  
ATOM   9272  O   ARG A 640      -3.628   3.704 -49.157  1.00  0.67           O  
ATOM   9273  CB  ARG A 640      -0.863   2.567 -50.465  1.00  0.67           C  
ATOM   9274  CG  ARG A 640      -0.098   1.256 -50.618  1.00  0.67           C  
ATOM   9275  CD  ARG A 640       1.295   1.441 -50.326  1.00  0.67           C  
ATOM   9276  NE  ARG A 640       2.092   0.271 -50.563  1.00  0.67           N  
ATOM   9277  CZ  ARG A 640       3.359   0.168 -50.156  1.00  0.67           C  
ATOM   9278  NH1 ARG A 640       3.895   1.135 -49.453  1.00  0.67           N  
ATOM   9279  NH2 ARG A 640       4.087  -0.883 -50.428  1.00  0.67           N  
ATOM   9280  H   ARG A 640      -1.760   2.197 -52.809  1.00  0.67           H  
ATOM   9281  HA  ARG A 640      -2.687   1.544 -50.171  1.00  0.67           H  
ATOM   9282 1HB  ARG A 640      -0.440   3.285 -51.173  1.00  0.67           H  
ATOM   9283 2HB  ARG A 640      -0.704   2.951 -49.459  1.00  0.67           H  
ATOM   9284 1HG  ARG A 640      -0.511   0.505 -49.941  1.00  0.67           H  
ATOM   9285 2HG  ARG A 640      -0.187   0.906 -51.649  1.00  0.67           H  
ATOM   9286 1HD  ARG A 640       1.655   2.204 -50.972  1.00  0.67           H  
ATOM   9287 2HD  ARG A 640       1.425   1.746 -49.290  1.00  0.67           H  
ATOM   9288  HE  ARG A 640       1.695  -0.492 -51.100  1.00  0.67           H  
ATOM   9289 1HH1 ARG A 640       3.353   1.939 -49.188  1.00  0.67           H  
ATOM   9290 2HH1 ARG A 640       4.876   1.046 -49.151  1.00  0.67           H  
ATOM   9291 1HH2 ARG A 640       3.699  -1.663 -50.995  1.00  0.67           H  
ATOM   9292 2HH2 ARG A 640       5.050  -0.888 -50.042  1.00  0.67           H  
ATOM   9293  N   LEU A 641      -3.289   4.609 -51.191  1.00  0.70           N  
ATOM   9294  CA  LEU A 641      -4.080   5.796 -50.904  1.00  0.70           C  
ATOM   9295  C   LEU A 641      -5.526   5.368 -50.662  1.00  0.70           C  
ATOM   9296  O   LEU A 641      -6.154   5.801 -49.690  1.00  0.70           O  
ATOM   9297  CB  LEU A 641      -4.004   6.758 -52.076  1.00  0.70           C  
ATOM   9298  CG  LEU A 641      -4.716   8.025 -51.944  1.00  0.70           C  
ATOM   9299  CD1 LEU A 641      -4.139   8.827 -50.772  1.00  0.70           C  
ATOM   9300  CD2 LEU A 641      -4.571   8.755 -53.224  1.00  0.70           C  
ATOM   9301  H   LEU A 641      -2.827   4.535 -52.098  1.00  0.70           H  
ATOM   9302  HA  LEU A 641      -3.702   6.278 -50.011  1.00  0.70           H  
ATOM   9303 1HB  LEU A 641      -2.955   6.975 -52.281  1.00  0.70           H  
ATOM   9304 2HB  LEU A 641      -4.417   6.271 -52.944  1.00  0.70           H  
ATOM   9305  HG  LEU A 641      -5.762   7.831 -51.745  1.00  0.70           H  
ATOM   9306 1HD1 LEU A 641      -4.663   9.771 -50.677  1.00  0.70           H  
ATOM   9307 2HD1 LEU A 641      -4.256   8.255 -49.852  1.00  0.70           H  
ATOM   9308 3HD1 LEU A 641      -3.084   9.017 -50.955  1.00  0.70           H  
ATOM   9309 1HD2 LEU A 641      -5.095   9.694 -53.159  1.00  0.70           H  
ATOM   9310 2HD2 LEU A 641      -3.521   8.929 -53.398  1.00  0.70           H  
ATOM   9311 3HD2 LEU A 641      -4.987   8.158 -54.036  1.00  0.70           H  
ATOM   9312  N   LEU A 642      -6.030   4.487 -51.541  1.00  0.74           N  
ATOM   9313  CA  LEU A 642      -7.380   3.963 -51.419  1.00  0.74           C  
ATOM   9314  C   LEU A 642      -7.532   3.172 -50.115  1.00  0.74           C  
ATOM   9315  O   LEU A 642      -8.524   3.375 -49.415  1.00  0.74           O  
ATOM   9316  CB  LEU A 642      -7.734   3.072 -52.640  1.00  0.74           C  
ATOM   9317  CG  LEU A 642      -7.939   3.788 -54.020  1.00  0.74           C  
ATOM   9318  CD1 LEU A 642      -8.065   2.725 -55.135  1.00  0.74           C  
ATOM   9319  CD2 LEU A 642      -9.201   4.655 -53.959  1.00  0.74           C  
ATOM   9320  H   LEU A 642      -5.454   4.184 -52.326  1.00  0.74           H  
ATOM   9321  HA  LEU A 642      -8.072   4.801 -51.395  1.00  0.74           H  
ATOM   9322 1HB  LEU A 642      -6.934   2.354 -52.771  1.00  0.74           H  
ATOM   9323 2HB  LEU A 642      -8.628   2.518 -52.425  1.00  0.74           H  
ATOM   9324  HG  LEU A 642      -7.077   4.417 -54.238  1.00  0.74           H  
ATOM   9325 1HD1 LEU A 642      -8.201   3.220 -56.097  1.00  0.74           H  
ATOM   9326 2HD1 LEU A 642      -7.158   2.123 -55.163  1.00  0.74           H  
ATOM   9327 3HD1 LEU A 642      -8.921   2.082 -54.931  1.00  0.74           H  
ATOM   9328 1HD2 LEU A 642      -9.348   5.162 -54.914  1.00  0.74           H  
ATOM   9329 2HD2 LEU A 642     -10.064   4.030 -53.744  1.00  0.74           H  
ATOM   9330 3HD2 LEU A 642      -9.081   5.385 -53.179  1.00  0.74           H  
ATOM   9331  N   GLU A 643      -6.517   2.365 -49.718  1.00  0.78           N  
ATOM   9332  CA  GLU A 643      -6.616   1.620 -48.447  1.00  0.78           C  
ATOM   9333  C   GLU A 643      -6.730   2.552 -47.261  1.00  0.78           C  
ATOM   9334  O   GLU A 643      -7.475   2.288 -46.314  1.00  0.78           O  
ATOM   9335  CB  GLU A 643      -5.407   0.722 -48.126  1.00  0.78           C  
ATOM   9336  CG  GLU A 643      -5.230  -0.541 -48.883  1.00  0.78           C  
ATOM   9337  CD  GLU A 643      -4.036  -1.339 -48.304  1.00  0.78           C  
ATOM   9338  OE1 GLU A 643      -3.214  -0.746 -47.645  1.00  0.78           O  
ATOM   9339  OE2 GLU A 643      -3.983  -2.544 -48.482  1.00  0.78           O  
ATOM   9340  H   GLU A 643      -5.717   2.231 -50.336  1.00  0.78           H  
ATOM   9341  HA  GLU A 643      -7.511   0.999 -48.487  1.00  0.78           H  
ATOM   9342 1HB  GLU A 643      -4.499   1.303 -48.279  1.00  0.78           H  
ATOM   9343 2HB  GLU A 643      -5.437   0.459 -47.071  1.00  0.78           H  
ATOM   9344 1HG  GLU A 643      -6.129  -1.139 -48.820  1.00  0.78           H  
ATOM   9345 2HG  GLU A 643      -5.051  -0.293 -49.928  1.00  0.78           H  
ATOM   9346  N   SER A 644      -6.034   3.673 -47.327  1.00  0.81           N  
ATOM   9347  CA  SER A 644      -6.007   4.623 -46.237  1.00  0.81           C  
ATOM   9348  C   SER A 644      -7.113   5.663 -46.351  1.00  0.81           C  
ATOM   9349  O   SER A 644      -6.695   6.809 -46.200  1.00  0.81           O  
ATOM   9350  CB  SER A 644      -4.666   5.317 -46.226  1.00  0.81           C  
ATOM   9351  OG  SER A 644      -3.632   4.390 -46.020  1.00  0.81           O  
ATOM   9352  H   SER A 644      -5.433   3.834 -48.137  1.00  0.81           H  
ATOM   9353  HA  SER A 644      -6.137   4.081 -45.302  1.00  0.81           H  
ATOM   9354 1HB  SER A 644      -4.522   5.829 -47.178  1.00  0.81           H  
ATOM   9355 2HB  SER A 644      -4.652   6.067 -45.440  1.00  0.81           H  
ATOM   9356  HG  SER A 644      -3.465   3.990 -46.894  1.00  0.81           H  
ATOM   9357  N   TRP A 645      -7.923   5.402 -47.382  1.00  0.84           N  
ATOM   9358  CA  TRP A 645      -9.293   5.920 -47.340  1.00  0.84           C  
ATOM   9359  C   TRP A 645     -10.355   4.866 -46.973  1.00  0.84           C  
ATOM   9360  O   TRP A 645     -11.550   5.152 -47.046  1.00  0.84           O  
ATOM   9361  CB  TRP A 645      -9.674   6.529 -48.691  1.00  0.84           C  
ATOM   9362  CG  TRP A 645      -8.845   7.729 -49.066  1.00  0.84           C  
ATOM   9363  CD1 TRP A 645      -8.182   8.534 -48.220  1.00  0.84           C  
ATOM   9364  CD2 TRP A 645      -8.610   8.264 -50.380  1.00  0.84           C  
ATOM   9365  NE1 TRP A 645      -7.555   9.538 -48.906  1.00  0.84           N  
ATOM   9366  CE2 TRP A 645      -7.817   9.398 -50.221  1.00  0.84           C  
ATOM   9367  CE3 TRP A 645      -9.004   7.893 -51.638  1.00  0.84           C  
ATOM   9368  CZ2 TRP A 645      -7.432  10.171 -51.285  1.00  0.84           C  
ATOM   9369  CZ3 TRP A 645      -8.617   8.662 -52.712  1.00  0.84           C  
ATOM   9370  CH2 TRP A 645      -7.848   9.787 -52.528  1.00  0.84           C  
ATOM   9371  H   TRP A 645      -7.483   5.598 -48.280  1.00  0.84           H  
ATOM   9372  HA  TRP A 645      -9.331   6.708 -46.587  1.00  0.84           H  
ATOM   9373 1HB  TRP A 645      -9.561   5.776 -49.473  1.00  0.84           H  
ATOM   9374 2HB  TRP A 645     -10.723   6.826 -48.674  1.00  0.84           H  
ATOM   9375  HD1 TRP A 645      -8.156   8.411 -47.146  1.00  0.84           H  
ATOM   9376  HE1 TRP A 645      -6.998  10.266 -48.489  1.00  0.84           H  
ATOM   9377  HE3 TRP A 645      -9.620   7.013 -51.772  1.00  0.84           H  
ATOM   9378  HZ2 TRP A 645      -6.822  11.052 -51.170  1.00  0.84           H  
ATOM   9379  HZ3 TRP A 645      -8.947   8.350 -53.702  1.00  0.84           H  
ATOM   9380  HH2 TRP A 645      -7.548  10.391 -53.374  1.00  0.84           H  
ATOM   9381  N   GLY A 646      -9.945   3.657 -46.578  1.00  0.84           N  
ATOM   9382  CA  GLY A 646     -10.881   2.582 -46.242  1.00  0.84           C  
ATOM   9383  C   GLY A 646     -11.364   1.790 -47.463  1.00  0.84           C  
ATOM   9384  O   GLY A 646     -12.283   0.964 -47.356  1.00  0.84           O  
ATOM   9385  H   GLY A 646      -8.954   3.444 -46.513  1.00  0.84           H  
ATOM   9386 1HA  GLY A 646     -10.392   1.905 -45.542  1.00  0.84           H  
ATOM   9387 2HA  GLY A 646     -11.738   2.997 -45.725  1.00  0.84           H  
ATOM   9388  N   VAL A 647     -10.752   2.038 -48.617  1.00  0.83           N  
ATOM   9389  CA  VAL A 647     -11.160   1.395 -49.846  1.00  0.83           C  
ATOM   9390  C   VAL A 647     -10.191   0.344 -50.348  1.00  0.83           C  
ATOM   9391  O   VAL A 647      -9.074   0.633 -50.759  1.00  0.83           O  
ATOM   9392  CB  VAL A 647     -11.344   2.451 -50.947  1.00  0.83           C  
ATOM   9393  CG1 VAL A 647     -11.749   1.766 -52.237  1.00  0.83           C  
ATOM   9394  CG2 VAL A 647     -12.360   3.551 -50.515  1.00  0.83           C  
ATOM   9395  H   VAL A 647      -9.978   2.689 -48.653  1.00  0.83           H  
ATOM   9396  HA  VAL A 647     -12.088   0.911 -49.681  1.00  0.83           H  
ATOM   9397  HB  VAL A 647     -10.400   2.928 -51.119  1.00  0.83           H  
ATOM   9398 1HG1 VAL A 647     -11.836   2.501 -53.026  1.00  0.83           H  
ATOM   9399 2HG1 VAL A 647     -10.995   1.029 -52.514  1.00  0.83           H  
ATOM   9400 3HG1 VAL A 647     -12.701   1.274 -52.085  1.00  0.83           H  
ATOM   9401 1HG2 VAL A 647     -12.443   4.297 -51.304  1.00  0.83           H  
ATOM   9402 2HG2 VAL A 647     -13.331   3.122 -50.337  1.00  0.83           H  
ATOM   9403 3HG2 VAL A 647     -12.008   4.033 -49.600  1.00  0.83           H  
ATOM   9404  N   ALA A 648     -10.654  -0.887 -50.385  1.00  0.79           N  
ATOM   9405  CA  ALA A 648      -9.828  -1.975 -50.881  1.00  0.79           C  
ATOM   9406  C   ALA A 648     -10.728  -3.038 -51.427  1.00  0.79           C  
ATOM   9407  O   ALA A 648     -11.793  -3.291 -50.869  1.00  0.79           O  
ATOM   9408  CB  ALA A 648      -8.956  -2.550 -49.778  1.00  0.79           C  
ATOM   9409  H   ALA A 648     -11.587  -1.067 -50.019  1.00  0.79           H  
ATOM   9410  HA  ALA A 648      -9.199  -1.600 -51.690  1.00  0.79           H  
ATOM   9411 1HB  ALA A 648      -8.351  -3.367 -50.182  1.00  0.79           H  
ATOM   9412 2HB  ALA A 648      -8.306  -1.772 -49.391  1.00  0.79           H  
ATOM   9413 3HB  ALA A 648      -9.588  -2.928 -48.977  1.00  0.79           H  
ATOM   9414  N   GLY A 649     -10.308  -3.695 -52.480  1.00  0.75           N  
ATOM   9415  CA  GLY A 649     -11.151  -4.746 -52.975  1.00  0.75           C  
ATOM   9416  C   GLY A 649     -10.907  -6.008 -52.206  1.00  0.75           C  
ATOM   9417  O   GLY A 649      -9.954  -6.109 -51.436  1.00  0.75           O  
ATOM   9418  H   GLY A 649      -9.431  -3.472 -52.925  1.00  0.75           H  
ATOM   9419 1HA  GLY A 649     -12.190  -4.454 -52.863  1.00  0.75           H  
ATOM   9420 2HA  GLY A 649     -10.978  -4.918 -54.033  1.00  0.75           H  
ATOM   9421  N   GLU A 650     -11.756  -6.975 -52.472  1.00  0.70           N  
ATOM   9422  CA  GLU A 650     -11.694  -8.305 -51.923  1.00  0.70           C  
ATOM   9423  C   GLU A 650     -11.114  -9.193 -53.010  1.00  0.70           C  
ATOM   9424  O   GLU A 650     -10.473 -10.215 -52.730  1.00  0.70           O  
ATOM   9425  CB  GLU A 650     -13.104  -8.754 -51.535  1.00  0.70           C  
ATOM   9426  CG  GLU A 650     -13.775  -7.864 -50.458  1.00  0.70           C  
ATOM   9427  CD  GLU A 650     -15.181  -8.300 -50.100  1.00  0.70           C  
ATOM   9428  OE1 GLU A 650     -15.419  -9.481 -50.077  1.00  0.70           O  
ATOM   9429  OE2 GLU A 650     -16.021  -7.454 -49.891  1.00  0.70           O  
ATOM   9430  H   GLU A 650     -12.514  -6.746 -53.095  1.00  0.70           H  
ATOM   9431  HA  GLU A 650     -11.043  -8.316 -51.051  1.00  0.70           H  
ATOM   9432 1HB  GLU A 650     -13.727  -8.750 -52.422  1.00  0.70           H  
ATOM   9433 2HB  GLU A 650     -13.073  -9.776 -51.162  1.00  0.70           H  
ATOM   9434 1HG  GLU A 650     -13.160  -7.875 -49.560  1.00  0.70           H  
ATOM   9435 2HG  GLU A 650     -13.805  -6.838 -50.831  1.00  0.70           H  
ATOM   9436  N   VAL A 651     -11.363  -8.758 -54.257  1.00  0.66           N  
ATOM   9437  CA  VAL A 651     -10.933  -9.446 -55.476  1.00  0.66           C  
ATOM   9438  C   VAL A 651     -10.149  -8.470 -56.359  1.00  0.66           C  
ATOM   9439  O   VAL A 651     -10.590  -7.338 -56.556  1.00  0.66           O  
ATOM   9440  CB  VAL A 651     -12.141  -9.974 -56.252  1.00  0.66           C  
ATOM   9441  CG1 VAL A 651     -11.694 -10.685 -57.492  1.00  0.66           C  
ATOM   9442  CG2 VAL A 651     -12.961 -10.906 -55.376  1.00  0.66           C  
ATOM   9443  H   VAL A 651     -11.914  -7.904 -54.342  1.00  0.66           H  
ATOM   9444  HA  VAL A 651     -10.296 -10.275 -55.203  1.00  0.66           H  
ATOM   9445  HB  VAL A 651     -12.744  -9.132 -56.551  1.00  0.66           H  
ATOM   9446 1HG1 VAL A 651     -12.567 -11.040 -58.034  1.00  0.66           H  
ATOM   9447 2HG1 VAL A 651     -11.118 -10.019 -58.126  1.00  0.66           H  
ATOM   9448 3HG1 VAL A 651     -11.075 -11.529 -57.199  1.00  0.66           H  
ATOM   9449 1HG2 VAL A 651     -13.827 -11.253 -55.928  1.00  0.66           H  
ATOM   9450 2HG2 VAL A 651     -12.373 -11.751 -55.082  1.00  0.66           H  
ATOM   9451 3HG2 VAL A 651     -13.285 -10.376 -54.492  1.00  0.66           H  
ATOM   9452  N   VAL A 652      -8.995  -8.887 -56.861  1.00  0.64           N  
ATOM   9453  CA  VAL A 652      -8.164  -8.013 -57.673  1.00  0.64           C  
ATOM   9454  C   VAL A 652      -7.820  -8.600 -59.065  1.00  0.64           C  
ATOM   9455  O   VAL A 652      -7.472  -9.777 -59.183  1.00  0.64           O  
ATOM   9456  CB  VAL A 652      -6.877  -7.688 -56.894  1.00  0.64           C  
ATOM   9457  CG1 VAL A 652      -6.073  -6.789 -57.692  1.00  0.64           C  
ATOM   9458  CG2 VAL A 652      -7.211  -7.066 -55.529  1.00  0.64           C  
ATOM   9459  H   VAL A 652      -8.678  -9.822 -56.640  1.00  0.64           H  
ATOM   9460  HA  VAL A 652      -8.704  -7.080 -57.830  1.00  0.64           H  
ATOM   9461  HB  VAL A 652      -6.304  -8.605 -56.743  1.00  0.64           H  
ATOM   9462 1HG1 VAL A 652      -5.161  -6.564 -57.166  1.00  0.64           H  
ATOM   9463 2HG1 VAL A 652      -5.858  -7.243 -58.622  1.00  0.64           H  
ATOM   9464 3HG1 VAL A 652      -6.642  -5.889 -57.862  1.00  0.64           H  
ATOM   9465 1HG2 VAL A 652      -6.287  -6.846 -55.004  1.00  0.64           H  
ATOM   9466 2HG2 VAL A 652      -7.779  -6.148 -55.667  1.00  0.64           H  
ATOM   9467 3HG2 VAL A 652      -7.799  -7.767 -54.937  1.00  0.64           H  
ATOM   9468  N   ALA A 653      -7.923  -7.766 -60.107  1.00  0.63           N  
ATOM   9469  CA  ALA A 653      -7.630  -8.130 -61.501  1.00  0.63           C  
ATOM   9470  C   ALA A 653      -6.904  -6.996 -62.212  1.00  0.63           C  
ATOM   9471  O   ALA A 653      -6.620  -5.970 -61.602  1.00  0.63           O  
ATOM   9472  CB  ALA A 653      -8.899  -8.422 -62.258  1.00  0.63           C  
ATOM   9473  H   ALA A 653      -8.258  -6.823 -59.922  1.00  0.63           H  
ATOM   9474  HA  ALA A 653      -6.990  -9.015 -61.500  1.00  0.63           H  
ATOM   9475 1HB  ALA A 653      -8.671  -8.706 -63.282  1.00  0.63           H  
ATOM   9476 2HB  ALA A 653      -9.420  -9.235 -61.769  1.00  0.63           H  
ATOM   9477 3HB  ALA A 653      -9.506  -7.527 -62.258  1.00  0.63           H  
ATOM   9478  N   GLY A 654      -6.566  -7.188 -63.484  1.00  0.63           N  
ATOM   9479  CA  GLY A 654      -5.894  -6.139 -64.245  1.00  0.63           C  
ATOM   9480  C   GLY A 654      -5.519  -6.581 -65.650  1.00  0.63           C  
ATOM   9481  O   GLY A 654      -5.963  -7.627 -66.134  1.00  0.63           O  
ATOM   9482  H   GLY A 654      -6.784  -8.064 -63.938  1.00  0.63           H  
ATOM   9483 1HA  GLY A 654      -6.546  -5.269 -64.312  1.00  0.63           H  
ATOM   9484 2HA  GLY A 654      -4.993  -5.825 -63.716  1.00  0.63           H  
ATOM   9485  N   HIS A 655      -4.691  -5.773 -66.297  1.00  0.63           N  
ATOM   9486  CA  HIS A 655      -4.240  -6.027 -67.663  1.00  0.63           C  
ATOM   9487  C   HIS A 655      -2.728  -5.787 -67.813  1.00  0.63           C  
ATOM   9488  O   HIS A 655      -2.202  -4.786 -67.317  1.00  0.63           O  
ATOM   9489  CB  HIS A 655      -5.011  -5.104 -68.613  1.00  0.63           C  
ATOM   9490  CG  HIS A 655      -4.734  -5.278 -70.080  1.00  0.63           C  
ATOM   9491  ND1 HIS A 655      -3.588  -4.805 -70.686  1.00  0.63           N  
ATOM   9492  CD2 HIS A 655      -5.472  -5.840 -71.065  1.00  0.63           C  
ATOM   9493  CE1 HIS A 655      -3.627  -5.094 -71.976  1.00  0.63           C  
ATOM   9494  NE2 HIS A 655      -4.758  -5.713 -72.228  1.00  0.63           N  
ATOM   9495  H   HIS A 655      -4.421  -4.915 -65.817  1.00  0.63           H  
ATOM   9496  HA  HIS A 655      -4.449  -7.058 -67.922  1.00  0.63           H  
ATOM   9497 1HB  HIS A 655      -6.082  -5.249 -68.456  1.00  0.63           H  
ATOM   9498 2HB  HIS A 655      -4.785  -4.069 -68.354  1.00  0.63           H  
ATOM   9499  HD2 HIS A 655      -6.447  -6.303 -70.963  1.00  0.63           H  
ATOM   9500  HE1 HIS A 655      -2.859  -4.851 -72.707  1.00  0.63           H  
ATOM   9501  HE2 HIS A 655      -5.062  -6.043 -73.135  1.00  0.63           H  
ATOM   9502  N   SER A 656      -2.039  -6.699 -68.517  1.00  0.64           N  
ATOM   9503  CA  SER A 656      -0.595  -6.582 -68.749  1.00  0.64           C  
ATOM   9504  C   SER A 656       0.155  -6.349 -67.448  1.00  0.64           C  
ATOM   9505  O   SER A 656      -0.087  -7.048 -66.465  1.00  0.64           O  
ATOM   9506  CB  SER A 656      -0.286  -5.476 -69.734  1.00  0.64           C  
ATOM   9507  OG  SER A 656       1.082  -5.450 -70.050  1.00  0.64           O  
ATOM   9508  H   SER A 656      -2.536  -7.490 -68.902  1.00  0.64           H  
ATOM   9509  HA  SER A 656      -0.243  -7.520 -69.182  1.00  0.64           H  
ATOM   9510 1HB  SER A 656      -0.861  -5.635 -70.644  1.00  0.64           H  
ATOM   9511 2HB  SER A 656      -0.592  -4.514 -69.324  1.00  0.64           H  
ATOM   9512  HG  SER A 656       1.248  -6.235 -70.576  1.00  0.64           H  
ATOM   9513  N   VAL A 657       1.005  -5.321 -67.429  1.00  0.64           N  
ATOM   9514  CA  VAL A 657       1.813  -4.928 -66.263  1.00  0.64           C  
ATOM   9515  C   VAL A 657       0.983  -4.651 -65.001  1.00  0.64           C  
ATOM   9516  O   VAL A 657       1.481  -4.789 -63.873  1.00  0.64           O  
ATOM   9517  CB  VAL A 657       2.668  -3.689 -66.619  1.00  0.64           C  
ATOM   9518  CG1 VAL A 657       1.788  -2.459 -66.814  1.00  0.64           C  
ATOM   9519  CG2 VAL A 657       3.695  -3.420 -65.499  1.00  0.64           C  
ATOM   9520  H   VAL A 657       1.123  -4.808 -68.296  1.00  0.64           H  
ATOM   9521  HA  VAL A 657       2.493  -5.750 -66.041  1.00  0.64           H  
ATOM   9522  HB  VAL A 657       3.186  -3.876 -67.559  1.00  0.64           H  
ATOM   9523 1HG1 VAL A 657       2.419  -1.613 -67.082  1.00  0.64           H  
ATOM   9524 2HG1 VAL A 657       1.072  -2.647 -67.614  1.00  0.64           H  
ATOM   9525 3HG1 VAL A 657       1.250  -2.226 -65.895  1.00  0.64           H  
ATOM   9526 1HG2 VAL A 657       4.299  -2.550 -65.761  1.00  0.64           H  
ATOM   9527 2HG2 VAL A 657       3.174  -3.225 -64.560  1.00  0.64           H  
ATOM   9528 3HG2 VAL A 657       4.341  -4.282 -65.382  1.00  0.64           H  
ATOM   9529  N   GLY A 658      -0.290  -4.296 -65.182  1.00  0.63           N  
ATOM   9530  CA  GLY A 658      -1.200  -4.022 -64.081  1.00  0.63           C  
ATOM   9531  C   GLY A 658      -1.318  -5.249 -63.183  1.00  0.63           C  
ATOM   9532  O   GLY A 658      -1.591  -5.135 -61.987  1.00  0.63           O  
ATOM   9533  H   GLY A 658      -0.677  -4.239 -66.121  1.00  0.63           H  
ATOM   9534 1HA  GLY A 658      -0.845  -3.161 -63.511  1.00  0.63           H  
ATOM   9535 2HA  GLY A 658      -2.177  -3.758 -64.487  1.00  0.63           H  
ATOM   9536  N   GLU A 659      -1.079  -6.433 -63.757  1.00  0.63           N  
ATOM   9537  CA  GLU A 659      -1.128  -7.687 -63.032  1.00  0.63           C  
ATOM   9538  C   GLU A 659      -0.062  -7.688 -61.950  1.00  0.63           C  
ATOM   9539  O   GLU A 659      -0.254  -8.255 -60.885  1.00  0.63           O  
ATOM   9540  CB  GLU A 659      -0.908  -8.865 -63.976  1.00  0.63           C  
ATOM   9541  CG  GLU A 659      -1.059 -10.258 -63.378  1.00  0.63           C  
ATOM   9542  CD  GLU A 659      -2.439 -10.622 -62.957  1.00  0.63           C  
ATOM   9543  OE1 GLU A 659      -3.373  -9.964 -63.336  1.00  0.63           O  
ATOM   9544  OE2 GLU A 659      -2.560 -11.622 -62.295  1.00  0.63           O  
ATOM   9545  H   GLU A 659      -0.830  -6.464 -64.745  1.00  0.63           H  
ATOM   9546  HA  GLU A 659      -2.107  -7.784 -62.569  1.00  0.63           H  
ATOM   9547 1HB  GLU A 659      -1.609  -8.782 -64.804  1.00  0.63           H  
ATOM   9548 2HB  GLU A 659       0.096  -8.796 -64.391  1.00  0.63           H  
ATOM   9549 1HG  GLU A 659      -0.716 -10.983 -64.112  1.00  0.63           H  
ATOM   9550 2HG  GLU A 659      -0.422 -10.331 -62.517  1.00  0.63           H  
ATOM   9551  N   ILE A 660       1.086  -7.073 -62.205  1.00  0.62           N  
ATOM   9552  CA  ILE A 660       2.116  -7.095 -61.191  1.00  0.62           C  
ATOM   9553  C   ILE A 660       1.631  -6.286 -60.013  1.00  0.62           C  
ATOM   9554  O   ILE A 660       1.785  -6.697 -58.858  1.00  0.62           O  
ATOM   9555  CB  ILE A 660       3.447  -6.581 -61.706  1.00  0.62           C  
ATOM   9556  CG1 ILE A 660       3.957  -7.563 -62.768  1.00  0.62           C  
ATOM   9557  CG2 ILE A 660       4.368  -6.549 -60.501  1.00  0.62           C  
ATOM   9558  CD1 ILE A 660       5.087  -7.075 -63.591  1.00  0.62           C  
ATOM   9559  H   ILE A 660       1.228  -6.551 -63.064  1.00  0.62           H  
ATOM   9560  HA  ILE A 660       2.266  -8.111 -60.851  1.00  0.62           H  
ATOM   9561  HB  ILE A 660       3.356  -5.591 -62.158  1.00  0.62           H  
ATOM   9562 1HG1 ILE A 660       4.272  -8.458 -62.262  1.00  0.62           H  
ATOM   9563 2HG1 ILE A 660       3.135  -7.811 -63.439  1.00  0.62           H  
ATOM   9564 1HG2 ILE A 660       5.354  -6.238 -60.773  1.00  0.62           H  
ATOM   9565 2HG2 ILE A 660       3.963  -5.870 -59.778  1.00  0.62           H  
ATOM   9566 3HG2 ILE A 660       4.416  -7.537 -60.065  1.00  0.62           H  
ATOM   9567 1HD1 ILE A 660       5.386  -7.844 -64.289  1.00  0.62           H  
ATOM   9568 2HD1 ILE A 660       4.775  -6.196 -64.133  1.00  0.62           H  
ATOM   9569 3HD1 ILE A 660       5.918  -6.831 -62.947  1.00  0.62           H  
ATOM   9570  N   ALA A 661       1.043  -5.120 -60.300  1.00  0.61           N  
ATOM   9571  CA  ALA A 661       0.501  -4.313 -59.208  1.00  0.61           C  
ATOM   9572  C   ALA A 661      -0.580  -5.103 -58.477  1.00  0.61           C  
ATOM   9573  O   ALA A 661      -0.588  -5.129 -57.249  1.00  0.61           O  
ATOM   9574  CB  ALA A 661      -0.049  -2.995 -59.714  1.00  0.61           C  
ATOM   9575  H   ALA A 661       0.961  -4.840 -61.283  1.00  0.61           H  
ATOM   9576  HA  ALA A 661       1.291  -4.106 -58.498  1.00  0.61           H  
ATOM   9577 1HB  ALA A 661      -0.435  -2.411 -58.879  1.00  0.61           H  
ATOM   9578 2HB  ALA A 661       0.734  -2.426 -60.215  1.00  0.61           H  
ATOM   9579 3HB  ALA A 661      -0.855  -3.184 -60.424  1.00  0.61           H  
ATOM   9580  N   ALA A 662      -1.414  -5.840 -59.224  1.00  0.61           N  
ATOM   9581  CA  ALA A 662      -2.478  -6.651 -58.632  1.00  0.61           C  
ATOM   9582  C   ALA A 662      -1.936  -7.702 -57.666  1.00  0.61           C  
ATOM   9583  O   ALA A 662      -2.475  -7.920 -56.577  1.00  0.61           O  
ATOM   9584  CB  ALA A 662      -3.237  -7.372 -59.722  1.00  0.61           C  
ATOM   9585  H   ALA A 662      -1.348  -5.781 -60.240  1.00  0.61           H  
ATOM   9586  HA  ALA A 662      -3.149  -5.988 -58.102  1.00  0.61           H  
ATOM   9587 1HB  ALA A 662      -4.013  -7.971 -59.304  1.00  0.61           H  
ATOM   9588 2HB  ALA A 662      -3.658  -6.644 -60.419  1.00  0.61           H  
ATOM   9589 3HB  ALA A 662      -2.570  -8.026 -60.251  1.00  0.61           H  
ATOM   9590  N   VAL A 663      -0.837  -8.321 -58.055  1.00  0.61           N  
ATOM   9591  CA  VAL A 663      -0.182  -9.345 -57.267  1.00  0.61           C  
ATOM   9592  C   VAL A 663       0.456  -8.732 -56.009  1.00  0.61           C  
ATOM   9593  O   VAL A 663       0.462  -9.337 -54.923  1.00  0.61           O  
ATOM   9594  CB  VAL A 663       0.772 -10.126 -58.161  1.00  0.61           C  
ATOM   9595  CG1 VAL A 663       1.520 -11.035 -57.391  1.00  0.61           C  
ATOM   9596  CG2 VAL A 663      -0.071 -10.904 -59.131  1.00  0.61           C  
ATOM   9597  H   VAL A 663      -0.455  -8.098 -58.976  1.00  0.61           H  
ATOM   9598  HA  VAL A 663      -0.944 -10.052 -56.941  1.00  0.61           H  
ATOM   9599  HB  VAL A 663       1.450  -9.440 -58.676  1.00  0.61           H  
ATOM   9600 1HG1 VAL A 663       2.189 -11.622 -57.981  1.00  0.61           H  
ATOM   9601 2HG1 VAL A 663       2.073 -10.467 -56.664  1.00  0.61           H  
ATOM   9602 3HG1 VAL A 663       0.807 -11.687 -56.923  1.00  0.61           H  
ATOM   9603 1HG2 VAL A 663       0.535 -11.503 -59.784  1.00  0.61           H  
ATOM   9604 2HG2 VAL A 663      -0.712 -11.544 -58.558  1.00  0.61           H  
ATOM   9605 3HG2 VAL A 663      -0.681 -10.244 -59.726  1.00  0.61           H  
ATOM   9606  N   HIS A 664       1.027  -7.535 -56.146  1.00  0.62           N  
ATOM   9607  CA  HIS A 664       1.539  -6.851 -54.966  1.00  0.62           C  
ATOM   9608  C   HIS A 664       0.441  -6.507 -53.978  1.00  0.62           C  
ATOM   9609  O   HIS A 664       0.525  -6.847 -52.795  1.00  0.62           O  
ATOM   9610  CB  HIS A 664       2.266  -5.543 -55.309  1.00  0.62           C  
ATOM   9611  CG  HIS A 664       2.613  -4.739 -54.070  1.00  0.62           C  
ATOM   9612  ND1 HIS A 664       3.460  -5.199 -53.101  1.00  0.62           N  
ATOM   9613  CD2 HIS A 664       2.206  -3.517 -53.662  1.00  0.62           C  
ATOM   9614  CE1 HIS A 664       3.560  -4.300 -52.133  1.00  0.62           C  
ATOM   9615  NE2 HIS A 664       2.827  -3.253 -52.444  1.00  0.62           N  
ATOM   9616  H   HIS A 664       1.076  -7.088 -57.065  1.00  0.62           H  
ATOM   9617  HA  HIS A 664       2.249  -7.498 -54.457  1.00  0.62           H  
ATOM   9618 1HB  HIS A 664       3.179  -5.763 -55.852  1.00  0.62           H  
ATOM   9619 2HB  HIS A 664       1.639  -4.931 -55.954  1.00  0.62           H  
ATOM   9620  HD1 HIS A 664       3.881  -6.127 -53.067  1.00  0.62           H  
ATOM   9621  HD2 HIS A 664       1.532  -2.799 -54.106  1.00  0.62           H  
ATOM   9622  HE1 HIS A 664       4.186  -4.495 -51.269  1.00  0.62           H  
ATOM   9623  N   VAL A 665      -0.629  -5.875 -54.452  1.00  0.63           N  
ATOM   9624  CA  VAL A 665      -1.646  -5.418 -53.518  1.00  0.63           C  
ATOM   9625  C   VAL A 665      -2.378  -6.591 -52.883  1.00  0.63           C  
ATOM   9626  O   VAL A 665      -2.787  -6.532 -51.724  1.00  0.63           O  
ATOM   9627  CB  VAL A 665      -2.628  -4.476 -54.228  1.00  0.63           C  
ATOM   9628  CG1 VAL A 665      -1.820  -3.291 -54.814  1.00  0.63           C  
ATOM   9629  CG2 VAL A 665      -3.396  -5.169 -55.260  1.00  0.63           C  
ATOM   9630  H   VAL A 665      -0.695  -5.660 -55.447  1.00  0.63           H  
ATOM   9631  HA  VAL A 665      -1.154  -4.849 -52.730  1.00  0.63           H  
ATOM   9632  HB  VAL A 665      -3.305  -4.094 -53.519  1.00  0.63           H  
ATOM   9633 1HG1 VAL A 665      -2.481  -2.595 -55.298  1.00  0.63           H  
ATOM   9634 2HG1 VAL A 665      -1.281  -2.790 -54.017  1.00  0.63           H  
ATOM   9635 3HG1 VAL A 665      -1.113  -3.649 -55.528  1.00  0.63           H  
ATOM   9636 1HG2 VAL A 665      -4.068  -4.478 -55.722  1.00  0.63           H  
ATOM   9637 2HG2 VAL A 665      -2.708  -5.541 -55.971  1.00  0.63           H  
ATOM   9638 3HG2 VAL A 665      -3.968  -5.980 -54.836  1.00  0.63           H  
ATOM   9639  N   ALA A 666      -2.454  -7.706 -53.603  1.00  0.63           N  
ATOM   9640  CA  ALA A 666      -3.054  -8.911 -53.085  1.00  0.63           C  
ATOM   9641  C   ALA A 666      -2.301  -9.487 -51.896  1.00  0.63           C  
ATOM   9642  O   ALA A 666      -2.889 -10.242 -51.117  1.00  0.63           O  
ATOM   9643  CB  ALA A 666      -3.143  -9.945 -54.171  1.00  0.63           C  
ATOM   9644  H   ALA A 666      -2.131  -7.708 -54.571  1.00  0.63           H  
ATOM   9645  HA  ALA A 666      -4.045  -8.657 -52.749  1.00  0.63           H  
ATOM   9646 1HB  ALA A 666      -3.640 -10.834 -53.785  1.00  0.63           H  
ATOM   9647 2HB  ALA A 666      -3.716  -9.526 -54.992  1.00  0.63           H  
ATOM   9648 3HB  ALA A 666      -2.142 -10.204 -54.519  1.00  0.63           H  
ATOM   9649  N   GLY A 667      -1.003  -9.166 -51.758  1.00  0.64           N  
ATOM   9650  CA  GLY A 667      -0.173  -9.711 -50.690  1.00  0.64           C  
ATOM   9651  C   GLY A 667       0.775 -10.839 -51.130  1.00  0.64           C  
ATOM   9652  O   GLY A 667       1.289 -11.564 -50.282  1.00  0.64           O  
ATOM   9653  H   GLY A 667      -0.572  -8.484 -52.384  1.00  0.64           H  
ATOM   9654 1HA  GLY A 667       0.421  -8.896 -50.275  1.00  0.64           H  
ATOM   9655 2HA  GLY A 667      -0.811 -10.064 -49.882  1.00  0.64           H  
ATOM   9656  N   VAL A 668       0.987 -11.010 -52.438  1.00  0.64           N  
ATOM   9657  CA  VAL A 668       1.876 -12.061 -52.948  1.00  0.64           C  
ATOM   9658  C   VAL A 668       3.313 -11.599 -53.125  1.00  0.64           C  
ATOM   9659  O   VAL A 668       4.264 -12.305 -52.780  1.00  0.64           O  
ATOM   9660  CB  VAL A 668       1.417 -12.494 -54.312  1.00  0.64           C  
ATOM   9661  CG1 VAL A 668       2.370 -13.497 -54.905  1.00  0.64           C  
ATOM   9662  CG2 VAL A 668       0.080 -13.005 -54.246  1.00  0.64           C  
ATOM   9663  H   VAL A 668       0.555 -10.385 -53.118  1.00  0.64           H  
ATOM   9664  HA  VAL A 668       1.842 -12.897 -52.256  1.00  0.64           H  
ATOM   9665  HB  VAL A 668       1.426 -11.658 -54.902  1.00  0.64           H  
ATOM   9666 1HG1 VAL A 668       2.027 -13.749 -55.905  1.00  0.64           H  
ATOM   9667 2HG1 VAL A 668       3.370 -13.074 -54.961  1.00  0.64           H  
ATOM   9668 3HG1 VAL A 668       2.388 -14.386 -54.290  1.00  0.64           H  
ATOM   9669 1HG2 VAL A 668      -0.251 -13.272 -55.235  1.00  0.64           H  
ATOM   9670 2HG2 VAL A 668       0.082 -13.858 -53.613  1.00  0.64           H  
ATOM   9671 3HG2 VAL A 668      -0.545 -12.227 -53.848  1.00  0.64           H  
ATOM   9672  N   LEU A 669       3.478 -10.459 -53.780  1.00  0.65           N  
ATOM   9673  CA  LEU A 669       4.817  -9.918 -54.006  1.00  0.65           C  
ATOM   9674  C   LEU A 669       5.085  -8.742 -53.095  1.00  0.65           C  
ATOM   9675  O   LEU A 669       4.204  -7.907 -52.885  1.00  0.65           O  
ATOM   9676  CB  LEU A 669       4.986  -9.465 -55.458  1.00  0.65           C  
ATOM   9677  CG  LEU A 669       4.981 -10.511 -56.544  1.00  0.65           C  
ATOM   9678  CD1 LEU A 669       4.914  -9.812 -57.906  1.00  0.65           C  
ATOM   9679  CD2 LEU A 669       6.256 -11.300 -56.458  1.00  0.65           C  
ATOM   9680  H   LEU A 669       2.646  -9.950 -54.081  1.00  0.65           H  
ATOM   9681  HA  LEU A 669       5.553 -10.691 -53.795  1.00  0.65           H  
ATOM   9682 1HB  LEU A 669       4.187  -8.761 -55.687  1.00  0.65           H  
ATOM   9683 2HB  LEU A 669       5.937  -8.926 -55.527  1.00  0.65           H  
ATOM   9684  HG  LEU A 669       4.146 -11.173 -56.427  1.00  0.65           H  
ATOM   9685 1HD1 LEU A 669       4.926 -10.557 -58.697  1.00  0.65           H  
ATOM   9686 2HD1 LEU A 669       3.996  -9.224 -57.980  1.00  0.65           H  
ATOM   9687 3HD1 LEU A 669       5.770  -9.157 -58.017  1.00  0.65           H  
ATOM   9688 1HD2 LEU A 669       6.260 -12.032 -57.248  1.00  0.65           H  
ATOM   9689 2HD2 LEU A 669       7.110 -10.629 -56.580  1.00  0.65           H  
ATOM   9690 3HD2 LEU A 669       6.327 -11.800 -55.486  1.00  0.65           H  
ATOM   9691  N   SER A 670       6.302  -8.656 -52.566  1.00  0.65           N  
ATOM   9692  CA  SER A 670       6.667  -7.507 -51.758  1.00  0.65           C  
ATOM   9693  C   SER A 670       6.808  -6.357 -52.709  1.00  0.65           C  
ATOM   9694  O   SER A 670       7.012  -6.586 -53.902  1.00  0.65           O  
ATOM   9695  CB  SER A 670       7.975  -7.742 -51.024  1.00  0.65           C  
ATOM   9696  OG  SER A 670       9.077  -7.815 -51.925  1.00  0.65           O  
ATOM   9697  H   SER A 670       6.979  -9.391 -52.741  1.00  0.65           H  
ATOM   9698  HA  SER A 670       5.872  -7.289 -51.042  1.00  0.65           H  
ATOM   9699 1HB  SER A 670       8.142  -6.946 -50.302  1.00  0.65           H  
ATOM   9700 2HB  SER A 670       7.903  -8.677 -50.469  1.00  0.65           H  
ATOM   9701  HG  SER A 670       9.769  -8.321 -51.465  1.00  0.65           H  
ATOM   9702  N   LEU A 671       6.782  -5.131 -52.212  1.00  0.65           N  
ATOM   9703  CA  LEU A 671       6.945  -4.027 -53.134  1.00  0.65           C  
ATOM   9704  C   LEU A 671       8.268  -4.116 -53.838  1.00  0.65           C  
ATOM   9705  O   LEU A 671       8.355  -3.908 -55.049  1.00  0.65           O  
ATOM   9706  CB  LEU A 671       6.862  -2.677 -52.450  1.00  0.65           C  
ATOM   9707  CG  LEU A 671       7.043  -1.571 -53.400  1.00  0.65           C  
ATOM   9708  CD1 LEU A 671       5.926  -1.670 -54.425  1.00  0.65           C  
ATOM   9709  CD2 LEU A 671       7.064  -0.289 -52.656  1.00  0.65           C  
ATOM   9710  H   LEU A 671       6.629  -4.970 -51.227  1.00  0.65           H  
ATOM   9711  HA  LEU A 671       6.154  -4.086 -53.881  1.00  0.65           H  
ATOM   9712 1HB  LEU A 671       5.891  -2.564 -51.985  1.00  0.65           H  
ATOM   9713 2HB  LEU A 671       7.633  -2.602 -51.683  1.00  0.65           H  
ATOM   9714  HG  LEU A 671       7.991  -1.681 -53.912  1.00  0.65           H  
ATOM   9715 1HD1 LEU A 671       6.010  -0.898 -55.160  1.00  0.65           H  
ATOM   9716 2HD1 LEU A 671       5.985  -2.635 -54.917  1.00  0.65           H  
ATOM   9717 3HD1 LEU A 671       4.977  -1.587 -53.918  1.00  0.65           H  
ATOM   9718 1HD2 LEU A 671       7.212   0.526 -53.305  1.00  0.65           H  
ATOM   9719 2HD2 LEU A 671       6.136  -0.149 -52.120  1.00  0.65           H  
ATOM   9720 3HD2 LEU A 671       7.880  -0.334 -51.958  1.00  0.65           H  
ATOM   9721  N   ALA A 672       9.315  -4.415 -53.079  1.00  0.65           N  
ATOM   9722  CA  ALA A 672      10.624  -4.462 -53.676  1.00  0.65           C  
ATOM   9723  C   ALA A 672      10.698  -5.477 -54.805  1.00  0.65           C  
ATOM   9724  O   ALA A 672      11.270  -5.191 -55.867  1.00  0.65           O  
ATOM   9725  CB  ALA A 672      11.661  -4.789 -52.627  1.00  0.65           C  
ATOM   9726  H   ALA A 672       9.190  -4.597 -52.094  1.00  0.65           H  
ATOM   9727  HA  ALA A 672      10.815  -3.499 -54.081  1.00  0.65           H  
ATOM   9728 1HB  ALA A 672      12.649  -4.785 -53.084  1.00  0.65           H  
ATOM   9729 2HB  ALA A 672      11.623  -4.043 -51.834  1.00  0.65           H  
ATOM   9730 3HB  ALA A 672      11.455  -5.777 -52.213  1.00  0.65           H  
ATOM   9731  N   ASP A 673      10.075  -6.641 -54.617  1.00  0.65           N  
ATOM   9732  CA  ASP A 673      10.126  -7.635 -55.670  1.00  0.65           C  
ATOM   9733  C   ASP A 673       9.245  -7.268 -56.842  1.00  0.65           C  
ATOM   9734  O   ASP A 673       9.623  -7.476 -57.996  1.00  0.65           O  
ATOM   9735  CB  ASP A 673       9.797  -9.010 -55.123  1.00  0.65           C  
ATOM   9736  CG  ASP A 673      10.955  -9.528 -54.265  1.00  0.65           C  
ATOM   9737  OD1 ASP A 673      12.008  -8.952 -54.318  1.00  0.65           O  
ATOM   9738  OD2 ASP A 673      10.789 -10.504 -53.581  1.00  0.65           O  
ATOM   9739  H   ASP A 673       9.592  -6.853 -53.739  1.00  0.65           H  
ATOM   9740  HA  ASP A 673      11.150  -7.671 -56.033  1.00  0.65           H  
ATOM   9741 1HB  ASP A 673       8.897  -8.945 -54.507  1.00  0.65           H  
ATOM   9742 2HB  ASP A 673       9.589  -9.695 -55.934  1.00  0.65           H  
ATOM   9743  N   ALA A 674       8.078  -6.702 -56.566  1.00  0.65           N  
ATOM   9744  CA  ALA A 674       7.197  -6.301 -57.641  1.00  0.65           C  
ATOM   9745  C   ALA A 674       7.860  -5.235 -58.501  1.00  0.65           C  
ATOM   9746  O   ALA A 674       7.801  -5.289 -59.726  1.00  0.65           O  
ATOM   9747  CB  ALA A 674       5.910  -5.789 -57.067  1.00  0.65           C  
ATOM   9748  H   ALA A 674       7.795  -6.550 -55.597  1.00  0.65           H  
ATOM   9749  HA  ALA A 674       6.998  -7.166 -58.268  1.00  0.65           H  
ATOM   9750 1HB  ALA A 674       5.248  -5.511 -57.857  1.00  0.65           H  
ATOM   9751 2HB  ALA A 674       5.449  -6.569 -56.465  1.00  0.65           H  
ATOM   9752 3HB  ALA A 674       6.132  -4.939 -56.436  1.00  0.65           H  
ATOM   9753  N   CYS A 675       8.571  -4.299 -57.873  1.00  0.65           N  
ATOM   9754  CA  CYS A 675       9.226  -3.248 -58.632  1.00  0.65           C  
ATOM   9755  C   CYS A 675      10.298  -3.852 -59.523  1.00  0.65           C  
ATOM   9756  O   CYS A 675      10.410  -3.491 -60.699  1.00  0.65           O  
ATOM   9757  CB  CYS A 675       9.941  -2.299 -57.700  1.00  0.65           C  
ATOM   9758  SG  CYS A 675       8.940  -1.301 -56.644  1.00  0.65           S  
ATOM   9759  H   CYS A 675       8.614  -4.286 -56.853  1.00  0.65           H  
ATOM   9760  HA  CYS A 675       8.488  -2.722 -59.237  1.00  0.65           H  
ATOM   9761 1HB  CYS A 675      10.546  -2.914 -57.078  1.00  0.65           H  
ATOM   9762 2HB  CYS A 675      10.599  -1.660 -58.249  1.00  0.65           H  
ATOM   9763  HG  CYS A 675       8.489  -2.343 -55.900  1.00  0.65           H  
ATOM   9764  N   ALA A 676      11.083  -4.791 -58.957  1.00  0.66           N  
ATOM   9765  CA  ALA A 676      12.151  -5.471 -59.684  1.00  0.66           C  
ATOM   9766  C   ALA A 676      11.603  -6.271 -60.857  1.00  0.66           C  
ATOM   9767  O   ALA A 676      12.219  -6.336 -61.919  1.00  0.66           O  
ATOM   9768  CB  ALA A 676      12.913  -6.383 -58.750  1.00  0.66           C  
ATOM   9769  H   ALA A 676      10.948  -5.033 -57.971  1.00  0.66           H  
ATOM   9770  HA  ALA A 676      12.827  -4.715 -60.076  1.00  0.66           H  
ATOM   9771 1HB  ALA A 676      13.723  -6.867 -59.290  1.00  0.66           H  
ATOM   9772 2HB  ALA A 676      13.320  -5.801 -57.923  1.00  0.66           H  
ATOM   9773 3HB  ALA A 676      12.233  -7.134 -58.359  1.00  0.66           H  
ATOM   9774  N   LEU A 677      10.438  -6.881 -60.667  1.00  0.67           N  
ATOM   9775  CA  LEU A 677       9.780  -7.665 -61.700  1.00  0.67           C  
ATOM   9776  C   LEU A 677       9.395  -6.772 -62.865  1.00  0.67           C  
ATOM   9777  O   LEU A 677       9.708  -7.070 -64.024  1.00  0.67           O  
ATOM   9778  CB  LEU A 677       8.546  -8.328 -61.097  1.00  0.67           C  
ATOM   9779  CG  LEU A 677       7.667  -9.145 -61.960  1.00  0.67           C  
ATOM   9780  CD1 LEU A 677       8.369 -10.243 -62.527  1.00  0.67           C  
ATOM   9781  CD2 LEU A 677       6.586  -9.654 -61.122  1.00  0.67           C  
ATOM   9782  H   LEU A 677       9.995  -6.824 -59.750  1.00  0.67           H  
ATOM   9783  HA  LEU A 677      10.469  -8.430 -62.053  1.00  0.67           H  
ATOM   9784 1HB  LEU A 677       8.849  -8.936 -60.265  1.00  0.67           H  
ATOM   9785 2HB  LEU A 677       7.918  -7.543 -60.699  1.00  0.67           H  
ATOM   9786  HG  LEU A 677       7.289  -8.547 -62.758  1.00  0.67           H  
ATOM   9787 1HD1 LEU A 677       7.693 -10.827 -63.139  1.00  0.67           H  
ATOM   9788 2HD1 LEU A 677       9.180  -9.858 -63.133  1.00  0.67           H  
ATOM   9789 3HD1 LEU A 677       8.755 -10.857 -61.723  1.00  0.67           H  
ATOM   9790 1HD2 LEU A 677       5.936 -10.226 -61.730  1.00  0.67           H  
ATOM   9791 2HD2 LEU A 677       6.997 -10.274 -60.328  1.00  0.67           H  
ATOM   9792 3HD2 LEU A 677       6.059  -8.837 -60.695  1.00  0.67           H  
ATOM   9793  N   VAL A 678       8.761  -5.643 -62.552  1.00  0.69           N  
ATOM   9794  CA  VAL A 678       8.322  -4.719 -63.580  1.00  0.69           C  
ATOM   9795  C   VAL A 678       9.512  -4.152 -64.321  1.00  0.69           C  
ATOM   9796  O   VAL A 678       9.518  -4.101 -65.553  1.00  0.69           O  
ATOM   9797  CB  VAL A 678       7.568  -3.540 -62.963  1.00  0.69           C  
ATOM   9798  CG1 VAL A 678       7.281  -2.545 -63.991  1.00  0.69           C  
ATOM   9799  CG2 VAL A 678       6.336  -3.984 -62.376  1.00  0.69           C  
ATOM   9800  H   VAL A 678       8.548  -5.444 -61.571  1.00  0.69           H  
ATOM   9801  HA  VAL A 678       7.676  -5.249 -64.279  1.00  0.69           H  
ATOM   9802  HB  VAL A 678       8.192  -3.079 -62.194  1.00  0.69           H  
ATOM   9803 1HG1 VAL A 678       6.746  -1.727 -63.538  1.00  0.69           H  
ATOM   9804 2HG1 VAL A 678       8.207  -2.192 -64.431  1.00  0.69           H  
ATOM   9805 3HG1 VAL A 678       6.664  -3.002 -64.750  1.00  0.69           H  
ATOM   9806 1HG2 VAL A 678       5.845  -3.163 -61.949  1.00  0.69           H  
ATOM   9807 2HG2 VAL A 678       5.717  -4.412 -63.132  1.00  0.69           H  
ATOM   9808 3HG2 VAL A 678       6.558  -4.696 -61.629  1.00  0.69           H  
ATOM   9809  N   ALA A 679      10.520  -3.721 -63.564  1.00  0.70           N  
ATOM   9810  CA  ALA A 679      11.727  -3.162 -64.132  1.00  0.70           C  
ATOM   9811  C   ALA A 679      12.469  -4.170 -64.996  1.00  0.70           C  
ATOM   9812  O   ALA A 679      12.943  -3.825 -66.079  1.00  0.70           O  
ATOM   9813  CB  ALA A 679      12.611  -2.691 -63.014  1.00  0.70           C  
ATOM   9814  H   ALA A 679      10.448  -3.784 -62.549  1.00  0.70           H  
ATOM   9815  HA  ALA A 679      11.454  -2.324 -64.764  1.00  0.70           H  
ATOM   9816 1HB  ALA A 679      13.520  -2.255 -63.418  1.00  0.70           H  
ATOM   9817 2HB  ALA A 679      12.080  -1.959 -62.408  1.00  0.70           H  
ATOM   9818 3HB  ALA A 679      12.851  -3.559 -62.414  1.00  0.70           H  
ATOM   9819  N   ALA A 680      12.547  -5.432 -64.552  1.00  0.72           N  
ATOM   9820  CA  ALA A 680      13.214  -6.461 -65.336  1.00  0.72           C  
ATOM   9821  C   ALA A 680      12.503  -6.656 -66.651  1.00  0.72           C  
ATOM   9822  O   ALA A 680      13.134  -6.780 -67.703  1.00  0.72           O  
ATOM   9823  CB  ALA A 680      13.235  -7.772 -64.581  1.00  0.72           C  
ATOM   9824  H   ALA A 680      12.166  -5.689 -63.644  1.00  0.72           H  
ATOM   9825  HA  ALA A 680      14.233  -6.135 -65.537  1.00  0.72           H  
ATOM   9826 1HB  ALA A 680      13.744  -8.531 -65.173  1.00  0.72           H  
ATOM   9827 2HB  ALA A 680      13.755  -7.626 -63.638  1.00  0.72           H  
ATOM   9828 3HB  ALA A 680      12.212  -8.091 -64.381  1.00  0.72           H  
ATOM   9829  N   ARG A 681      11.174  -6.638 -66.601  1.00  0.74           N  
ATOM   9830  CA  ARG A 681      10.402  -6.805 -67.806  1.00  0.74           C  
ATOM   9831  C   ARG A 681      10.634  -5.637 -68.742  1.00  0.74           C  
ATOM   9832  O   ARG A 681      10.969  -5.834 -69.914  1.00  0.74           O  
ATOM   9833  CB  ARG A 681       8.919  -6.906 -67.492  1.00  0.74           C  
ATOM   9834  CG  ARG A 681       8.076  -7.089 -68.712  1.00  0.74           C  
ATOM   9835  CD  ARG A 681       6.646  -7.245 -68.409  1.00  0.74           C  
ATOM   9836  NE  ARG A 681       6.350  -8.526 -67.823  1.00  0.74           N  
ATOM   9837  CZ  ARG A 681       5.244  -8.791 -67.121  1.00  0.74           C  
ATOM   9838  NH1 ARG A 681       4.359  -7.846 -66.930  1.00  0.74           N  
ATOM   9839  NH2 ARG A 681       5.044  -9.983 -66.622  1.00  0.74           N  
ATOM   9840  H   ARG A 681      10.693  -6.540 -65.706  1.00  0.74           H  
ATOM   9841  HA  ARG A 681      10.720  -7.721 -68.303  1.00  0.74           H  
ATOM   9842 1HB  ARG A 681       8.715  -7.702 -66.806  1.00  0.74           H  
ATOM   9843 2HB  ARG A 681       8.590  -5.986 -67.014  1.00  0.74           H  
ATOM   9844 1HG  ARG A 681       8.194  -6.202 -69.329  1.00  0.74           H  
ATOM   9845 2HG  ARG A 681       8.415  -7.965 -69.259  1.00  0.74           H  
ATOM   9846 1HD  ARG A 681       6.351  -6.466 -67.703  1.00  0.74           H  
ATOM   9847 2HD  ARG A 681       6.064  -7.140 -69.322  1.00  0.74           H  
ATOM   9848  HE  ARG A 681       7.022  -9.273 -67.952  1.00  0.74           H  
ATOM   9849 1HH1 ARG A 681       4.521  -6.932 -67.323  1.00  0.74           H  
ATOM   9850 2HH1 ARG A 681       3.524  -8.039 -66.398  1.00  0.74           H  
ATOM   9851 1HH2 ARG A 681       5.725 -10.722 -66.777  1.00  0.74           H  
ATOM   9852 2HH2 ARG A 681       4.218 -10.154 -66.080  1.00  0.74           H  
ATOM   9853  N   GLY A 682      10.512  -4.419 -68.206  1.00  0.76           N  
ATOM   9854  CA  GLY A 682      10.659  -3.210 -68.999  1.00  0.76           C  
ATOM   9855  C   GLY A 682      12.037  -3.091 -69.620  1.00  0.76           C  
ATOM   9856  O   GLY A 682      12.170  -2.691 -70.777  1.00  0.76           O  
ATOM   9857  H   GLY A 682      10.268  -4.329 -67.221  1.00  0.76           H  
ATOM   9858 1HA  GLY A 682       9.915  -3.223 -69.788  1.00  0.76           H  
ATOM   9859 2HA  GLY A 682      10.450  -2.340 -68.375  1.00  0.76           H  
ATOM   9860  N   ARG A 683      13.077  -3.466 -68.878  1.00  0.78           N  
ATOM   9861  CA  ARG A 683      14.426  -3.386 -69.410  1.00  0.78           C  
ATOM   9862  C   ARG A 683      14.620  -4.387 -70.538  1.00  0.78           C  
ATOM   9863  O   ARG A 683      15.155  -4.045 -71.598  1.00  0.78           O  
ATOM   9864  CB  ARG A 683      15.448  -3.653 -68.317  1.00  0.78           C  
ATOM   9865  CG  ARG A 683      16.898  -3.608 -68.760  1.00  0.78           C  
ATOM   9866  CD  ARG A 683      17.317  -2.252 -69.216  1.00  0.78           C  
ATOM   9867  NE  ARG A 683      18.715  -2.246 -69.623  1.00  0.78           N  
ATOM   9868  CZ  ARG A 683      19.365  -1.201 -70.177  1.00  0.78           C  
ATOM   9869  NH1 ARG A 683      18.741  -0.065 -70.392  1.00  0.78           N  
ATOM   9870  NH2 ARG A 683      20.645  -1.328 -70.505  1.00  0.78           N  
ATOM   9871  H   ARG A 683      12.936  -3.780 -67.919  1.00  0.78           H  
ATOM   9872  HA  ARG A 683      14.585  -2.382 -69.801  1.00  0.78           H  
ATOM   9873 1HB  ARG A 683      15.320  -2.924 -67.517  1.00  0.78           H  
ATOM   9874 2HB  ARG A 683      15.258  -4.640 -67.886  1.00  0.78           H  
ATOM   9875 1HG  ARG A 683      17.534  -3.901 -67.926  1.00  0.78           H  
ATOM   9876 2HG  ARG A 683      17.039  -4.307 -69.585  1.00  0.78           H  
ATOM   9877 1HD  ARG A 683      16.710  -1.944 -70.067  1.00  0.78           H  
ATOM   9878 2HD  ARG A 683      17.195  -1.537 -68.402  1.00  0.78           H  
ATOM   9879  HE  ARG A 683      19.243  -3.095 -69.479  1.00  0.78           H  
ATOM   9880 1HH1 ARG A 683      17.771   0.039 -70.142  1.00  0.78           H  
ATOM   9881 2HH1 ARG A 683      19.250   0.706 -70.813  1.00  0.78           H  
ATOM   9882 1HH2 ARG A 683      21.125  -2.197 -70.340  1.00  0.78           H  
ATOM   9883 2HH2 ARG A 683      21.166  -0.532 -70.912  1.00  0.78           H  
ATOM   9884  N   LEU A 684      14.161  -5.621 -70.341  1.00  0.80           N  
ATOM   9885  CA  LEU A 684      14.334  -6.615 -71.380  1.00  0.80           C  
ATOM   9886  C   LEU A 684      13.544  -6.259 -72.639  1.00  0.80           C  
ATOM   9887  O   LEU A 684      14.064  -6.381 -73.754  1.00  0.80           O  
ATOM   9888  CB  LEU A 684      13.926  -7.973 -70.833  1.00  0.80           C  
ATOM   9889  CG  LEU A 684      14.866  -8.552 -69.779  1.00  0.80           C  
ATOM   9890  CD1 LEU A 684      14.254  -9.773 -69.190  1.00  0.80           C  
ATOM   9891  CD2 LEU A 684      16.192  -8.880 -70.422  1.00  0.80           C  
ATOM   9892  H   LEU A 684      13.710  -5.886 -69.462  1.00  0.80           H  
ATOM   9893  HA  LEU A 684      15.389  -6.655 -71.640  1.00  0.80           H  
ATOM   9894 1HB  LEU A 684      12.939  -7.873 -70.377  1.00  0.80           H  
ATOM   9895 2HB  LEU A 684      13.871  -8.659 -71.650  1.00  0.80           H  
ATOM   9896  HG  LEU A 684      15.017  -7.825 -68.984  1.00  0.80           H  
ATOM   9897 1HD1 LEU A 684      14.920 -10.184 -68.434  1.00  0.80           H  
ATOM   9898 2HD1 LEU A 684      13.306  -9.503 -68.736  1.00  0.80           H  
ATOM   9899 3HD1 LEU A 684      14.091 -10.510 -69.976  1.00  0.80           H  
ATOM   9900 1HD2 LEU A 684      16.868  -9.292 -69.673  1.00  0.80           H  
ATOM   9901 2HD2 LEU A 684      16.045  -9.613 -71.218  1.00  0.80           H  
ATOM   9902 3HD2 LEU A 684      16.625  -7.974 -70.841  1.00  0.80           H  
ATOM   9903  N   MET A 685      12.315  -5.766 -72.467  1.00  0.83           N  
ATOM   9904  CA  MET A 685      11.505  -5.370 -73.609  1.00  0.83           C  
ATOM   9905  C   MET A 685      12.137  -4.189 -74.319  1.00  0.83           C  
ATOM   9906  O   MET A 685      12.172  -4.150 -75.542  1.00  0.83           O  
ATOM   9907  CB  MET A 685      10.075  -5.086 -73.178  1.00  0.83           C  
ATOM   9908  CG  MET A 685       9.341  -6.351 -72.768  1.00  0.83           C  
ATOM   9909  SD  MET A 685       7.667  -6.108 -72.188  1.00  0.83           S  
ATOM   9910  CE  MET A 685       7.017  -7.790 -72.172  1.00  0.83           C  
ATOM   9911  H   MET A 685      11.926  -5.682 -71.527  1.00  0.83           H  
ATOM   9912  HA  MET A 685      11.481  -6.198 -74.317  1.00  0.83           H  
ATOM   9913 1HB  MET A 685      10.085  -4.410 -72.321  1.00  0.83           H  
ATOM   9914 2HB  MET A 685       9.527  -4.602 -73.987  1.00  0.83           H  
ATOM   9915 1HG  MET A 685       9.336  -7.049 -73.577  1.00  0.83           H  
ATOM   9916 2HG  MET A 685       9.903  -6.783 -71.964  1.00  0.83           H  
ATOM   9917 1HE  MET A 685       5.986  -7.779 -71.820  1.00  0.83           H  
ATOM   9918 2HE  MET A 685       7.041  -8.199 -73.170  1.00  0.83           H  
ATOM   9919 3HE  MET A 685       7.619  -8.412 -71.517  1.00  0.83           H  
ATOM   9920  N   GLN A 686      12.702  -3.244 -73.559  1.00  0.87           N  
ATOM   9921  CA  GLN A 686      13.356  -2.085 -74.155  1.00  0.87           C  
ATOM   9922  C   GLN A 686      14.558  -2.553 -74.985  1.00  0.87           C  
ATOM   9923  O   GLN A 686      14.856  -1.991 -76.040  1.00  0.87           O  
ATOM   9924  CB  GLN A 686      13.815  -1.128 -73.043  1.00  0.87           C  
ATOM   9925  CG  GLN A 686      14.333   0.210 -73.475  1.00  0.87           C  
ATOM   9926  CD  GLN A 686      13.255   1.074 -74.102  1.00  0.87           C  
ATOM   9927  OE1 GLN A 686      12.167   1.297 -73.517  1.00  0.87           O  
ATOM   9928  NE2 GLN A 686      13.552   1.610 -75.280  1.00  0.87           N  
ATOM   9929  H   GLN A 686      12.648  -3.296 -72.543  1.00  0.87           H  
ATOM   9930  HA  GLN A 686      12.651  -1.578 -74.812  1.00  0.87           H  
ATOM   9931 1HB  GLN A 686      12.981  -0.943 -72.372  1.00  0.87           H  
ATOM   9932 2HB  GLN A 686      14.594  -1.611 -72.456  1.00  0.87           H  
ATOM   9933 1HG  GLN A 686      14.727   0.725 -72.601  1.00  0.87           H  
ATOM   9934 2HG  GLN A 686      15.126   0.060 -74.208  1.00  0.87           H  
ATOM   9935 1HE2 GLN A 686      12.884   2.245 -75.727  1.00  0.87           H  
ATOM   9936 2HE2 GLN A 686      14.433   1.428 -75.712  1.00  0.87           H  
ATOM   9937  N   GLY A 687      15.245  -3.594 -74.492  1.00  0.90           N  
ATOM   9938  CA  GLY A 687      16.388  -4.215 -75.158  1.00  0.90           C  
ATOM   9939  C   GLY A 687      16.035  -4.865 -76.506  1.00  0.90           C  
ATOM   9940  O   GLY A 687      16.840  -4.845 -77.442  1.00  0.90           O  
ATOM   9941  H   GLY A 687      14.967  -3.972 -73.588  1.00  0.90           H  
ATOM   9942 1HA  GLY A 687      17.163  -3.465 -75.307  1.00  0.90           H  
ATOM   9943 2HA  GLY A 687      16.802  -4.972 -74.494  1.00  0.90           H  
ATOM   9944  N   LEU A 688      14.835  -5.440 -76.607  1.00  0.92           N  
ATOM   9945  CA  LEU A 688      14.410  -6.081 -77.850  1.00  0.92           C  
ATOM   9946  C   LEU A 688      14.193  -5.037 -78.947  1.00  0.92           C  
ATOM   9947  O   LEU A 688      13.878  -3.890 -78.646  1.00  0.92           O  
ATOM   9948  CB  LEU A 688      13.113  -6.893 -77.652  1.00  0.92           C  
ATOM   9949  CG  LEU A 688      13.213  -8.123 -76.756  1.00  0.92           C  
ATOM   9950  CD1 LEU A 688      11.859  -8.756 -76.661  1.00  0.92           C  
ATOM   9951  CD2 LEU A 688      14.218  -9.092 -77.319  1.00  0.92           C  
ATOM   9952  H   LEU A 688      14.232  -5.457 -75.780  1.00  0.92           H  
ATOM   9953  HA  LEU A 688      15.201  -6.762 -78.141  1.00  0.92           H  
ATOM   9954 1HB  LEU A 688      12.381  -6.230 -77.184  1.00  0.92           H  
ATOM   9955 2HB  LEU A 688      12.713  -7.197 -78.614  1.00  0.92           H  
ATOM   9956  HG  LEU A 688      13.524  -7.825 -75.756  1.00  0.92           H  
ATOM   9957 1HD1 LEU A 688      11.911  -9.623 -76.044  1.00  0.92           H  
ATOM   9958 2HD1 LEU A 688      11.170  -8.037 -76.238  1.00  0.92           H  
ATOM   9959 3HD1 LEU A 688      11.522  -9.054 -77.656  1.00  0.92           H  
ATOM   9960 1HD2 LEU A 688      14.274  -9.961 -76.664  1.00  0.92           H  
ATOM   9961 2HD2 LEU A 688      13.905  -9.403 -78.317  1.00  0.92           H  
ATOM   9962 3HD2 LEU A 688      15.194  -8.611 -77.374  1.00  0.92           H  
ATOM   9963  N   PRO A 689      14.409  -5.367 -80.228  1.00  0.92           N  
ATOM   9964  CA  PRO A 689      14.169  -4.475 -81.345  1.00  0.92           C  
ATOM   9965  C   PRO A 689      12.691  -4.182 -81.535  1.00  0.92           C  
ATOM   9966  O   PRO A 689      11.841  -5.061 -81.368  1.00  0.92           O  
ATOM   9967  CB  PRO A 689      14.733  -5.264 -82.528  1.00  0.92           C  
ATOM   9968  CG  PRO A 689      14.682  -6.720 -82.094  1.00  0.92           C  
ATOM   9969  CD  PRO A 689      14.937  -6.694 -80.600  1.00  0.92           C  
ATOM   9970  HA  PRO A 689      14.733  -3.544 -81.186  1.00  0.92           H  
ATOM   9971 1HB  PRO A 689      14.125  -5.066 -83.425  1.00  0.92           H  
ATOM   9972 2HB  PRO A 689      15.755  -4.923 -82.753  1.00  0.92           H  
ATOM   9973 1HG  PRO A 689      13.701  -7.150 -82.346  1.00  0.92           H  
ATOM   9974 2HG  PRO A 689      15.435  -7.306 -82.644  1.00  0.92           H  
ATOM   9975 1HD  PRO A 689      14.381  -7.510 -80.140  1.00  0.92           H  
ATOM   9976 2HD  PRO A 689      16.017  -6.749 -80.387  1.00  0.92           H  
ATOM   9977  N   SER A 690      12.385  -2.975 -82.002  1.00  0.89           N  
ATOM   9978  CA  SER A 690      11.001  -2.576 -82.268  1.00  0.89           C  
ATOM   9979  C   SER A 690      10.513  -3.125 -83.611  1.00  0.89           C  
ATOM   9980  O   SER A 690      10.294  -2.377 -84.564  1.00  0.89           O  
ATOM   9981  CB  SER A 690      10.916  -1.055 -82.246  1.00  0.89           C  
ATOM   9982  OG  SER A 690       9.604  -0.599 -82.448  1.00  0.89           O  
ATOM   9983  H   SER A 690      13.122  -2.301 -82.145  1.00  0.89           H  
ATOM   9984  HA  SER A 690      10.362  -2.973 -81.476  1.00  0.89           H  
ATOM   9985 1HB  SER A 690      11.277  -0.696 -81.282  1.00  0.89           H  
ATOM   9986 2HB  SER A 690      11.569  -0.643 -83.013  1.00  0.89           H  
ATOM   9987  HG  SER A 690       9.053  -1.024 -81.748  1.00  0.89           H  
ATOM   9988  N   GLY A 691      10.379  -4.451 -83.684  1.00  0.84           N  
ATOM   9989  CA  GLY A 691       9.970  -5.130 -84.916  1.00  0.84           C  
ATOM   9990  C   GLY A 691       8.469  -5.418 -85.009  1.00  0.84           C  
ATOM   9991  O   GLY A 691       7.996  -5.926 -86.037  1.00  0.84           O  
ATOM   9992  H   GLY A 691      10.610  -4.979 -82.844  1.00  0.84           H  
ATOM   9993 1HA  GLY A 691      10.271  -4.525 -85.770  1.00  0.84           H  
ATOM   9994 2HA  GLY A 691      10.519  -6.067 -84.993  1.00  0.84           H  
ATOM   9995  N   GLY A 692       7.730  -5.097 -83.946  1.00  0.78           N  
ATOM   9996  CA  GLY A 692       6.301  -5.388 -83.893  1.00  0.78           C  
ATOM   9997  C   GLY A 692       5.408  -4.217 -83.513  1.00  0.78           C  
ATOM   9998  O   GLY A 692       5.862  -3.095 -83.287  1.00  0.78           O  
ATOM   9999  H   GLY A 692       8.181  -4.653 -83.162  1.00  0.78           H  
ATOM  10000 1HA  GLY A 692       5.979  -5.782 -84.843  1.00  0.78           H  
ATOM  10001 2HA  GLY A 692       6.134  -6.186 -83.179  1.00  0.78           H  
ATOM  10002  N   ALA A 693       4.123  -4.520 -83.413  1.00  0.73           N  
ATOM  10003  CA  ALA A 693       3.086  -3.560 -83.058  1.00  0.73           C  
ATOM  10004  C   ALA A 693       1.860  -4.258 -82.503  1.00  0.73           C  
ATOM  10005  O   ALA A 693       1.665  -5.468 -82.681  1.00  0.73           O  
ATOM  10006  CB  ALA A 693       2.670  -2.724 -84.260  1.00  0.73           C  
ATOM  10007  H   ALA A 693       3.865  -5.478 -83.650  1.00  0.73           H  
ATOM  10008  HA  ALA A 693       3.482  -2.904 -82.282  1.00  0.73           H  
ATOM  10009 1HB  ALA A 693       1.906  -2.009 -83.956  1.00  0.73           H  
ATOM  10010 2HB  ALA A 693       3.524  -2.196 -84.640  1.00  0.73           H  
ATOM  10011 3HB  ALA A 693       2.269  -3.373 -85.034  1.00  0.73           H  
ATOM  10012  N   MET A 694       1.020  -3.476 -81.838  1.00  0.68           N  
ATOM  10013  CA  MET A 694      -0.251  -3.981 -81.358  1.00  0.68           C  
ATOM  10014  C   MET A 694      -1.343  -3.055 -81.893  1.00  0.68           C  
ATOM  10015  O   MET A 694      -1.111  -1.849 -82.013  1.00  0.68           O  
ATOM  10016  CB  MET A 694      -0.237  -4.030 -79.828  1.00  0.68           C  
ATOM  10017  CG  MET A 694       0.915  -4.858 -79.277  1.00  0.68           C  
ATOM  10018  SD  MET A 694       0.963  -5.074 -77.483  1.00  0.68           S  
ATOM  10019  CE  MET A 694      -0.103  -6.501 -77.238  1.00  0.68           C  
ATOM  10020  H   MET A 694       1.255  -2.506 -81.686  1.00  0.68           H  
ATOM  10021  HA  MET A 694      -0.418  -4.974 -81.756  1.00  0.68           H  
ATOM  10022 1HB  MET A 694      -0.166  -3.025 -79.425  1.00  0.68           H  
ATOM  10023 2HB  MET A 694      -1.165  -4.471 -79.476  1.00  0.68           H  
ATOM  10024 1HG  MET A 694       0.902  -5.832 -79.742  1.00  0.68           H  
ATOM  10025 2HG  MET A 694       1.828  -4.367 -79.568  1.00  0.68           H  
ATOM  10026 1HE  MET A 694      -0.167  -6.733 -76.171  1.00  0.68           H  
ATOM  10027 2HE  MET A 694      -1.097  -6.288 -77.620  1.00  0.68           H  
ATOM  10028 3HE  MET A 694       0.311  -7.358 -77.767  1.00  0.68           H  
ATOM  10029  N   VAL A 695      -2.510  -3.616 -82.222  1.00  0.66           N  
ATOM  10030  CA  VAL A 695      -3.645  -2.835 -82.738  1.00  0.66           C  
ATOM  10031  C   VAL A 695      -4.954  -3.248 -82.072  1.00  0.66           C  
ATOM  10032  O   VAL A 695      -5.201  -4.434 -81.857  1.00  0.66           O  
ATOM  10033  CB  VAL A 695      -3.758  -3.061 -84.278  1.00  0.66           C  
ATOM  10034  CG1 VAL A 695      -3.999  -4.485 -84.544  1.00  0.66           C  
ATOM  10035  CG2 VAL A 695      -4.883  -2.277 -84.892  1.00  0.66           C  
ATOM  10036  H   VAL A 695      -2.595  -4.628 -82.123  1.00  0.66           H  
ATOM  10037  HA  VAL A 695      -3.475  -1.782 -82.535  1.00  0.66           H  
ATOM  10038  HB  VAL A 695      -2.815  -2.779 -84.744  1.00  0.66           H  
ATOM  10039 1HG1 VAL A 695      -4.061  -4.660 -85.619  1.00  0.66           H  
ATOM  10040 2HG1 VAL A 695      -3.187  -5.076 -84.123  1.00  0.66           H  
ATOM  10041 3HG1 VAL A 695      -4.940  -4.750 -84.076  1.00  0.66           H  
ATOM  10042 1HG2 VAL A 695      -4.915  -2.476 -85.957  1.00  0.66           H  
ATOM  10043 2HG2 VAL A 695      -5.831  -2.566 -84.448  1.00  0.66           H  
ATOM  10044 3HG2 VAL A 695      -4.717  -1.256 -84.740  1.00  0.66           H  
ATOM  10045  N   ALA A 696      -5.814  -2.287 -81.760  1.00  0.65           N  
ATOM  10046  CA  ALA A 696      -7.110  -2.655 -81.205  1.00  0.65           C  
ATOM  10047  C   ALA A 696      -8.096  -2.831 -82.343  1.00  0.65           C  
ATOM  10048  O   ALA A 696      -8.147  -1.996 -83.245  1.00  0.65           O  
ATOM  10049  CB  ALA A 696      -7.597  -1.618 -80.215  1.00  0.65           C  
ATOM  10050  H   ALA A 696      -5.582  -1.312 -81.948  1.00  0.65           H  
ATOM  10051  HA  ALA A 696      -7.019  -3.609 -80.694  1.00  0.65           H  
ATOM  10052 1HB  ALA A 696      -8.564  -1.927 -79.819  1.00  0.65           H  
ATOM  10053 2HB  ALA A 696      -6.887  -1.543 -79.406  1.00  0.65           H  
ATOM  10054 3HB  ALA A 696      -7.696  -0.654 -80.713  1.00  0.65           H  
ATOM  10055  N   VAL A 697      -8.896  -3.894 -82.274  1.00  0.65           N  
ATOM  10056  CA  VAL A 697      -9.906  -4.224 -83.275  1.00  0.65           C  
ATOM  10057  C   VAL A 697     -11.327  -4.387 -82.713  1.00  0.65           C  
ATOM  10058  O   VAL A 697     -11.561  -5.141 -81.755  1.00  0.65           O  
ATOM  10059  CB  VAL A 697      -9.517  -5.547 -83.958  1.00  0.65           C  
ATOM  10060  CG1 VAL A 697     -10.562  -5.933 -84.939  1.00  0.65           C  
ATOM  10061  CG2 VAL A 697      -8.141  -5.408 -84.651  1.00  0.65           C  
ATOM  10062  H   VAL A 697      -8.766  -4.546 -81.510  1.00  0.65           H  
ATOM  10063  HA  VAL A 697      -9.920  -3.429 -84.022  1.00  0.65           H  
ATOM  10064  HB  VAL A 697      -9.465  -6.337 -83.200  1.00  0.65           H  
ATOM  10065 1HG1 VAL A 697     -10.271  -6.861 -85.362  1.00  0.65           H  
ATOM  10066 2HG1 VAL A 697     -11.514  -6.051 -84.440  1.00  0.65           H  
ATOM  10067 3HG1 VAL A 697     -10.646  -5.166 -85.713  1.00  0.65           H  
ATOM  10068 1HG2 VAL A 697      -7.877  -6.352 -85.122  1.00  0.65           H  
ATOM  10069 2HG2 VAL A 697      -8.192  -4.625 -85.407  1.00  0.65           H  
ATOM  10070 3HG2 VAL A 697      -7.381  -5.150 -83.913  1.00  0.65           H  
ATOM  10071  N   GLU A 698     -12.302  -3.715 -83.331  1.00  0.66           N  
ATOM  10072  CA  GLU A 698     -13.684  -3.855 -82.866  1.00  0.66           C  
ATOM  10073  C   GLU A 698     -14.371  -5.104 -83.404  1.00  0.66           C  
ATOM  10074  O   GLU A 698     -15.200  -5.041 -84.318  1.00  0.66           O  
ATOM  10075  CB  GLU A 698     -14.523  -2.646 -83.244  1.00  0.66           C  
ATOM  10076  CG  GLU A 698     -15.953  -2.679 -82.684  1.00  0.66           C  
ATOM  10077  CD  GLU A 698     -16.772  -1.483 -83.094  1.00  0.66           C  
ATOM  10078  OE1 GLU A 698     -16.203  -0.566 -83.638  1.00  0.66           O  
ATOM  10079  OE2 GLU A 698     -17.962  -1.489 -82.882  1.00  0.66           O  
ATOM  10080  H   GLU A 698     -12.078  -3.104 -84.118  1.00  0.66           H  
ATOM  10081  HA  GLU A 698     -13.664  -3.923 -81.781  1.00  0.66           H  
ATOM  10082 1HB  GLU A 698     -14.039  -1.739 -82.885  1.00  0.66           H  
ATOM  10083 2HB  GLU A 698     -14.585  -2.575 -84.330  1.00  0.66           H  
ATOM  10084 1HG  GLU A 698     -16.446  -3.586 -83.036  1.00  0.66           H  
ATOM  10085 2HG  GLU A 698     -15.901  -2.730 -81.595  1.00  0.66           H  
ATOM  10086  N   ALA A 699     -14.017  -6.242 -82.834  1.00  0.67           N  
ATOM  10087  CA  ALA A 699     -14.590  -7.518 -83.244  1.00  0.67           C  
ATOM  10088  C   ALA A 699     -14.381  -8.572 -82.175  1.00  0.67           C  
ATOM  10089  O   ALA A 699     -13.444  -8.484 -81.391  1.00  0.67           O  
ATOM  10090  CB  ALA A 699     -13.988  -7.966 -84.553  1.00  0.67           C  
ATOM  10091  H   ALA A 699     -13.304  -6.182 -82.109  1.00  0.67           H  
ATOM  10092  HA  ALA A 699     -15.663  -7.383 -83.375  1.00  0.67           H  
ATOM  10093 1HB  ALA A 699     -14.445  -8.908 -84.862  1.00  0.67           H  
ATOM  10094 2HB  ALA A 699     -14.181  -7.212 -85.295  1.00  0.67           H  
ATOM  10095 3HB  ALA A 699     -12.927  -8.101 -84.440  1.00  0.67           H  
ATOM  10096  N   SER A 700     -15.246  -9.579 -82.162  1.00  0.67           N  
ATOM  10097  CA  SER A 700     -15.122 -10.700 -81.236  1.00  0.67           C  
ATOM  10098  C   SER A 700     -13.866 -11.511 -81.525  1.00  0.67           C  
ATOM  10099  O   SER A 700     -13.484 -11.669 -82.686  1.00  0.67           O  
ATOM  10100  CB  SER A 700     -16.363 -11.570 -81.313  1.00  0.67           C  
ATOM  10101  OG  SER A 700     -17.506 -10.847 -80.902  1.00  0.67           O  
ATOM  10102  H   SER A 700     -16.001  -9.585 -82.835  1.00  0.67           H  
ATOM  10103  HA  SER A 700     -15.038 -10.302 -80.224  1.00  0.67           H  
ATOM  10104 1HB  SER A 700     -16.499 -11.924 -82.333  1.00  0.67           H  
ATOM  10105 2HB  SER A 700     -16.232 -12.443 -80.676  1.00  0.67           H  
ATOM  10106  HG  SER A 700     -17.266 -10.446 -80.027  1.00  0.67           H  
ATOM  10107  N   GLU A 701     -13.277 -12.112 -80.491  1.00  0.68           N  
ATOM  10108  CA  GLU A 701     -12.059 -12.912 -80.654  1.00  0.68           C  
ATOM  10109  C   GLU A 701     -12.190 -13.970 -81.742  1.00  0.68           C  
ATOM  10110  O   GLU A 701     -11.249 -14.207 -82.504  1.00  0.68           O  
ATOM  10111  CB  GLU A 701     -11.692 -13.594 -79.335  1.00  0.68           C  
ATOM  10112  CG  GLU A 701     -10.368 -14.358 -79.385  1.00  0.68           C  
ATOM  10113  CD  GLU A 701     -10.022 -15.045 -78.087  1.00  0.68           C  
ATOM  10114  OE1 GLU A 701     -10.817 -14.993 -77.179  1.00  0.68           O  
ATOM  10115  OE2 GLU A 701      -8.963 -15.620 -78.002  1.00  0.68           O  
ATOM  10116  H   GLU A 701     -13.652 -11.966 -79.563  1.00  0.68           H  
ATOM  10117  HA  GLU A 701     -11.244 -12.250 -80.943  1.00  0.68           H  
ATOM  10118 1HB  GLU A 701     -11.619 -12.844 -78.545  1.00  0.68           H  
ATOM  10119 2HB  GLU A 701     -12.477 -14.296 -79.055  1.00  0.68           H  
ATOM  10120 1HG  GLU A 701     -10.420 -15.105 -80.178  1.00  0.68           H  
ATOM  10121 2HG  GLU A 701      -9.572 -13.655 -79.640  1.00  0.68           H  
ATOM  10122  N   GLU A 702     -13.351 -14.610 -81.828  1.00  0.69           N  
ATOM  10123  CA  GLU A 702     -13.568 -15.648 -82.827  1.00  0.69           C  
ATOM  10124  C   GLU A 702     -13.466 -15.114 -84.263  1.00  0.69           C  
ATOM  10125  O   GLU A 702     -12.980 -15.812 -85.162  1.00  0.69           O  
ATOM  10126  CB  GLU A 702     -14.937 -16.296 -82.611  1.00  0.69           C  
ATOM  10127  CG  GLU A 702     -15.038 -17.138 -81.341  1.00  0.69           C  
ATOM  10128  CD  GLU A 702     -16.416 -17.722 -81.115  1.00  0.69           C  
ATOM  10129  OE1 GLU A 702     -17.318 -17.372 -81.837  1.00  0.69           O  
ATOM  10130  OE2 GLU A 702     -16.560 -18.520 -80.217  1.00  0.69           O  
ATOM  10131  H   GLU A 702     -14.089 -14.373 -81.183  1.00  0.69           H  
ATOM  10132  HA  GLU A 702     -12.798 -16.410 -82.696  1.00  0.69           H  
ATOM  10133 1HB  GLU A 702     -15.700 -15.518 -82.561  1.00  0.69           H  
ATOM  10134 2HB  GLU A 702     -15.176 -16.934 -83.461  1.00  0.69           H  
ATOM  10135 1HG  GLU A 702     -14.317 -17.953 -81.403  1.00  0.69           H  
ATOM  10136 2HG  GLU A 702     -14.766 -16.516 -80.487  1.00  0.69           H  
ATOM  10137  N   GLU A 703     -13.930 -13.878 -84.488  1.00  0.71           N  
ATOM  10138  CA  GLU A 703     -13.918 -13.317 -85.832  1.00  0.71           C  
ATOM  10139  C   GLU A 703     -12.506 -12.902 -86.152  1.00  0.71           C  
ATOM  10140  O   GLU A 703     -12.005 -13.112 -87.261  1.00  0.71           O  
ATOM  10141  CB  GLU A 703     -14.800 -12.071 -85.937  1.00  0.71           C  
ATOM  10142  CG  GLU A 703     -16.286 -12.267 -85.725  1.00  0.71           C  
ATOM  10143  CD  GLU A 703     -17.032 -10.972 -85.949  1.00  0.71           C  
ATOM  10144  OE1 GLU A 703     -16.391 -10.029 -86.365  1.00  0.71           O  
ATOM  10145  OE2 GLU A 703     -18.213 -10.903 -85.701  1.00  0.71           O  
ATOM  10146  H   GLU A 703     -14.249 -13.305 -83.715  1.00  0.71           H  
ATOM  10147  HA  GLU A 703     -14.240 -14.074 -86.546  1.00  0.71           H  
ATOM  10148 1HB  GLU A 703     -14.466 -11.343 -85.196  1.00  0.71           H  
ATOM  10149 2HB  GLU A 703     -14.661 -11.614 -86.918  1.00  0.71           H  
ATOM  10150 1HG  GLU A 703     -16.652 -13.021 -86.420  1.00  0.71           H  
ATOM  10151 2HG  GLU A 703     -16.457 -12.623 -84.711  1.00  0.71           H  
ATOM  10152  N   VAL A 704     -11.843 -12.350 -85.139  1.00  0.73           N  
ATOM  10153  CA  VAL A 704     -10.505 -11.858 -85.325  1.00  0.73           C  
ATOM  10154  C   VAL A 704      -9.608 -13.029 -85.661  1.00  0.73           C  
ATOM  10155  O   VAL A 704      -8.849 -12.976 -86.625  1.00  0.73           O  
ATOM  10156  CB  VAL A 704      -9.995 -11.152 -84.059  1.00  0.73           C  
ATOM  10157  CG1 VAL A 704      -8.569 -10.805 -84.225  1.00  0.73           C  
ATOM  10158  CG2 VAL A 704     -10.795  -9.900 -83.779  1.00  0.73           C  
ATOM  10159  H   VAL A 704     -12.314 -12.229 -84.240  1.00  0.73           H  
ATOM  10160  HA  VAL A 704     -10.508 -11.157 -86.151  1.00  0.73           H  
ATOM  10161  HB  VAL A 704     -10.083 -11.837 -83.215  1.00  0.73           H  
ATOM  10162 1HG1 VAL A 704      -8.219 -10.334 -83.315  1.00  0.73           H  
ATOM  10163 2HG1 VAL A 704      -8.013 -11.709 -84.411  1.00  0.73           H  
ATOM  10164 3HG1 VAL A 704      -8.447 -10.123 -85.061  1.00  0.73           H  
ATOM  10165 1HG2 VAL A 704     -10.427  -9.434 -82.889  1.00  0.73           H  
ATOM  10166 2HG2 VAL A 704     -10.700  -9.215 -84.595  1.00  0.73           H  
ATOM  10167 3HG2 VAL A 704     -11.836 -10.158 -83.643  1.00  0.73           H  
ATOM  10168  N   THR A 705      -9.756 -14.119 -84.912  1.00  0.76           N  
ATOM  10169  CA  THR A 705      -8.967 -15.312 -85.126  1.00  0.76           C  
ATOM  10170  C   THR A 705      -9.161 -15.850 -86.538  1.00  0.76           C  
ATOM  10171  O   THR A 705      -8.185 -16.169 -87.224  1.00  0.76           O  
ATOM  10172  CB  THR A 705      -9.365 -16.399 -84.120  1.00  0.76           C  
ATOM  10173  OG1 THR A 705      -9.123 -15.925 -82.788  1.00  0.76           O  
ATOM  10174  CG2 THR A 705      -8.566 -17.660 -84.374  1.00  0.76           C  
ATOM  10175  H   THR A 705     -10.415 -14.108 -84.136  1.00  0.76           H  
ATOM  10176  HA  THR A 705      -7.915 -15.062 -84.987  1.00  0.76           H  
ATOM  10177  HB  THR A 705     -10.431 -16.615 -84.227  1.00  0.76           H  
ATOM  10178  HG1 THR A 705      -9.752 -15.187 -82.602  1.00  0.76           H  
ATOM  10179 1HG2 THR A 705      -8.860 -18.425 -83.658  1.00  0.76           H  
ATOM  10180 2HG2 THR A 705      -8.762 -18.014 -85.387  1.00  0.76           H  
ATOM  10181 3HG2 THR A 705      -7.504 -17.447 -84.264  1.00  0.76           H  
ATOM  10182  N   ALA A 706     -10.418 -15.925 -86.991  1.00  0.78           N  
ATOM  10183  CA  ALA A 706     -10.704 -16.433 -88.325  1.00  0.78           C  
ATOM  10184  C   ALA A 706      -9.995 -15.616 -89.398  1.00  0.78           C  
ATOM  10185  O   ALA A 706      -9.518 -16.164 -90.395  1.00  0.78           O  
ATOM  10186  CB  ALA A 706     -12.199 -16.400 -88.572  1.00  0.78           C  
ATOM  10187  H   ALA A 706     -11.202 -15.661 -86.388  1.00  0.78           H  
ATOM  10188  HA  ALA A 706     -10.345 -17.460 -88.381  1.00  0.78           H  
ATOM  10189 1HB  ALA A 706     -12.416 -16.801 -89.559  1.00  0.78           H  
ATOM  10190 2HB  ALA A 706     -12.706 -16.998 -87.813  1.00  0.78           H  
ATOM  10191 3HB  ALA A 706     -12.549 -15.369 -88.512  1.00  0.78           H  
ATOM  10192  N   LEU A 707      -9.919 -14.305 -89.188  1.00  0.82           N  
ATOM  10193  CA  LEU A 707      -9.273 -13.402 -90.125  1.00  0.82           C  
ATOM  10194  C   LEU A 707      -7.741 -13.406 -90.003  1.00  0.82           C  
ATOM  10195  O   LEU A 707      -7.038 -13.234 -91.002  1.00  0.82           O  
ATOM  10196  CB  LEU A 707      -9.852 -12.008 -89.919  1.00  0.82           C  
ATOM  10197  CG  LEU A 707     -11.346 -11.862 -90.307  1.00  0.82           C  
ATOM  10198  CD1 LEU A 707     -11.874 -10.501 -89.880  1.00  0.82           C  
ATOM  10199  CD2 LEU A 707     -11.471 -12.033 -91.793  1.00  0.82           C  
ATOM  10200  H   LEU A 707     -10.363 -13.911 -88.355  1.00  0.82           H  
ATOM  10201  HA  LEU A 707      -9.529 -13.727 -91.132  1.00  0.82           H  
ATOM  10202 1HB  LEU A 707      -9.787 -11.799 -88.868  1.00  0.82           H  
ATOM  10203 2HB  LEU A 707      -9.267 -11.282 -90.475  1.00  0.82           H  
ATOM  10204  HG  LEU A 707     -11.934 -12.629 -89.800  1.00  0.82           H  
ATOM  10205 1HD1 LEU A 707     -12.919 -10.418 -90.160  1.00  0.82           H  
ATOM  10206 2HD1 LEU A 707     -11.784 -10.415 -88.803  1.00  0.82           H  
ATOM  10207 3HD1 LEU A 707     -11.301  -9.713 -90.363  1.00  0.82           H  
ATOM  10208 1HD2 LEU A 707     -12.517 -11.940 -92.085  1.00  0.82           H  
ATOM  10209 2HD2 LEU A 707     -10.889 -11.268 -92.283  1.00  0.82           H  
ATOM  10210 3HD2 LEU A 707     -11.099 -13.018 -92.078  1.00  0.82           H  
ATOM  10211  N   LEU A 708      -7.210 -13.646 -88.795  1.00  0.85           N  
ATOM  10212  CA  LEU A 708      -5.759 -13.664 -88.597  1.00  0.85           C  
ATOM  10213  C   LEU A 708      -5.154 -15.009 -88.929  1.00  0.85           C  
ATOM  10214  O   LEU A 708      -3.942 -15.119 -89.073  1.00  0.85           O  
ATOM  10215  CB  LEU A 708      -5.362 -13.394 -87.153  1.00  0.85           C  
ATOM  10216  CG  LEU A 708      -5.725 -12.080 -86.581  1.00  0.85           C  
ATOM  10217  CD1 LEU A 708      -5.287 -12.067 -85.150  1.00  0.85           C  
ATOM  10218  CD2 LEU A 708      -5.116 -11.007 -87.361  1.00  0.85           C  
ATOM  10219  H   LEU A 708      -7.828 -13.765 -87.993  1.00  0.85           H  
ATOM  10220  HA  LEU A 708      -5.310 -12.910 -89.240  1.00  0.85           H  
ATOM  10221 1HB  LEU A 708      -5.840 -14.155 -86.532  1.00  0.85           H  
ATOM  10222 2HB  LEU A 708      -4.280 -13.512 -87.062  1.00  0.85           H  
ATOM  10223  HG  LEU A 708      -6.780 -11.950 -86.606  1.00  0.85           H  
ATOM  10224 1HD1 LEU A 708      -5.558 -11.134 -84.707  1.00  0.85           H  
ATOM  10225 2HD1 LEU A 708      -5.774 -12.878 -84.617  1.00  0.85           H  
ATOM  10226 3HD1 LEU A 708      -4.215 -12.197 -85.103  1.00  0.85           H  
ATOM  10227 1HD2 LEU A 708      -5.408 -10.075 -86.913  1.00  0.85           H  
ATOM  10228 2HD2 LEU A 708      -4.039 -11.112 -87.348  1.00  0.85           H  
ATOM  10229 3HD2 LEU A 708      -5.474 -11.053 -88.388  1.00  0.85           H  
ATOM  10230  N   ALA A 709      -5.988 -16.027 -89.106  1.00  0.88           N  
ATOM  10231  CA  ALA A 709      -5.518 -17.375 -89.388  1.00  0.88           C  
ATOM  10232  C   ALA A 709      -4.623 -17.411 -90.629  1.00  0.88           C  
ATOM  10233  O   ALA A 709      -3.625 -18.131 -90.668  1.00  0.88           O  
ATOM  10234  CB  ALA A 709      -6.707 -18.295 -89.576  1.00  0.88           C  
ATOM  10235  H   ALA A 709      -6.984 -15.881 -88.943  1.00  0.88           H  
ATOM  10236  HA  ALA A 709      -4.938 -17.717 -88.533  1.00  0.88           H  
ATOM  10237 1HB  ALA A 709      -6.359 -19.309 -89.757  1.00  0.88           H  
ATOM  10238 2HB  ALA A 709      -7.326 -18.274 -88.676  1.00  0.88           H  
ATOM  10239 3HB  ALA A 709      -7.300 -17.954 -90.426  1.00  0.88           H  
ATOM  10240  N   GLY A 710      -4.905 -16.566 -91.619  1.00  0.89           N  
ATOM  10241  CA  GLY A 710      -4.107 -16.542 -92.845  1.00  0.89           C  
ATOM  10242  C   GLY A 710      -2.716 -15.922 -92.630  1.00  0.89           C  
ATOM  10243  O   GLY A 710      -1.875 -15.921 -93.536  1.00  0.89           O  
ATOM  10244  H   GLY A 710      -5.710 -15.956 -91.529  1.00  0.89           H  
ATOM  10245 1HA  GLY A 710      -3.998 -17.559 -93.222  1.00  0.89           H  
ATOM  10246 2HA  GLY A 710      -4.642 -15.977 -93.607  1.00  0.89           H  
ATOM  10247  N   ARG A 711      -2.497 -15.368 -91.438  1.00  0.90           N  
ATOM  10248  CA  ARG A 711      -1.264 -14.740 -91.022  1.00  0.90           C  
ATOM  10249  C   ARG A 711      -0.917 -15.263 -89.620  1.00  0.90           C  
ATOM  10250  O   ARG A 711      -0.211 -14.592 -88.864  1.00  0.90           O  
ATOM  10251  CB  ARG A 711      -1.442 -13.222 -90.985  1.00  0.90           C  
ATOM  10252  CG  ARG A 711      -1.711 -12.571 -92.352  1.00  0.90           C  
ATOM  10253  CD  ARG A 711      -0.537 -12.650 -93.270  1.00  0.90           C  
ATOM  10254  NE  ARG A 711      -0.815 -12.007 -94.560  1.00  0.90           N  
ATOM  10255  CZ  ARG A 711      -1.343 -12.640 -95.642  1.00  0.90           C  
ATOM  10256  NH1 ARG A 711      -1.628 -13.935 -95.612  1.00  0.90           N  
ATOM  10257  NH2 ARG A 711      -1.583 -11.955 -96.750  1.00  0.90           N  
ATOM  10258  H   ARG A 711      -3.231 -15.396 -90.739  1.00  0.90           H  
ATOM  10259  HA  ARG A 711      -0.465 -15.003 -91.716  1.00  0.90           H  
ATOM  10260 1HB  ARG A 711      -2.275 -12.973 -90.321  1.00  0.90           H  
ATOM  10261 2HB  ARG A 711      -0.545 -12.765 -90.570  1.00  0.90           H  
ATOM  10262 1HG  ARG A 711      -2.561 -13.046 -92.834  1.00  0.90           H  
ATOM  10263 2HG  ARG A 711      -1.934 -11.512 -92.198  1.00  0.90           H  
ATOM  10264 1HD  ARG A 711       0.317 -12.148 -92.818  1.00  0.90           H  
ATOM  10265 2HD  ARG A 711      -0.282 -13.692 -93.455  1.00  0.90           H  
ATOM  10266  HE  ARG A 711      -0.608 -10.996 -94.658  1.00  0.90           H  
ATOM  10267 1HH1 ARG A 711      -1.469 -14.504 -94.767  1.00  0.90           H  
ATOM  10268 2HH1 ARG A 711      -2.018 -14.378 -96.427  1.00  0.90           H  
ATOM  10269 1HH2 ARG A 711      -1.404 -10.937 -96.774  1.00  0.90           H  
ATOM  10270 2HH2 ARG A 711      -1.975 -12.411 -97.553  1.00  0.90           H  
ATOM  10271  N   GLU A 712      -1.386 -16.478 -89.282  1.00  0.88           N  
ATOM  10272  CA  GLU A 712      -1.226 -17.047 -87.934  1.00  0.88           C  
ATOM  10273  C   GLU A 712       0.194 -17.069 -87.383  1.00  0.88           C  
ATOM  10274  O   GLU A 712       0.402 -16.860 -86.189  1.00  0.88           O  
ATOM  10275  CB  GLU A 712      -1.762 -18.481 -87.898  1.00  0.88           C  
ATOM  10276  CG  GLU A 712      -1.740 -19.129 -86.518  1.00  0.88           C  
ATOM  10277  CD  GLU A 712      -2.368 -20.509 -86.488  1.00  0.88           C  
ATOM  10278  OE1 GLU A 712      -2.794 -20.980 -87.514  1.00  0.88           O  
ATOM  10279  OE2 GLU A 712      -2.420 -21.087 -85.427  1.00  0.88           O  
ATOM  10280  H   GLU A 712      -1.952 -17.005 -89.950  1.00  0.88           H  
ATOM  10281  HA  GLU A 712      -1.833 -16.440 -87.257  1.00  0.88           H  
ATOM  10282 1HB  GLU A 712      -2.783 -18.495 -88.246  1.00  0.88           H  
ATOM  10283 2HB  GLU A 712      -1.181 -19.104 -88.576  1.00  0.88           H  
ATOM  10284 1HG  GLU A 712      -0.705 -19.205 -86.185  1.00  0.88           H  
ATOM  10285 2HG  GLU A 712      -2.269 -18.478 -85.824  1.00  0.88           H  
ATOM  10286  N   GLY A 713       1.181 -17.330 -88.230  1.00  0.84           N  
ATOM  10287  CA  GLY A 713       2.560 -17.412 -87.758  1.00  0.84           C  
ATOM  10288  C   GLY A 713       3.222 -16.037 -87.601  1.00  0.84           C  
ATOM  10289  O   GLY A 713       4.392 -15.950 -87.222  1.00  0.84           O  
ATOM  10290  H   GLY A 713       0.968 -17.482 -89.204  1.00  0.84           H  
ATOM  10291 1HA  GLY A 713       2.581 -17.937 -86.803  1.00  0.84           H  
ATOM  10292 2HA  GLY A 713       3.140 -18.012 -88.457  1.00  0.84           H  
ATOM  10293  N   GLU A 714       2.490 -14.971 -87.934  1.00  0.80           N  
ATOM  10294  CA  GLU A 714       3.010 -13.613 -87.878  1.00  0.80           C  
ATOM  10295  C   GLU A 714       2.256 -12.723 -86.875  1.00  0.80           C  
ATOM  10296  O   GLU A 714       2.884 -11.939 -86.143  1.00  0.80           O  
ATOM  10297  CB  GLU A 714       2.929 -13.025 -89.278  1.00  0.80           C  
ATOM  10298  CG  GLU A 714       3.799 -13.759 -90.319  1.00  0.80           C  
ATOM  10299  CD  GLU A 714       3.632 -13.268 -91.746  1.00  0.80           C  
ATOM  10300  OE1 GLU A 714       2.674 -12.594 -92.027  1.00  0.80           O  
ATOM  10301  OE2 GLU A 714       4.475 -13.574 -92.553  1.00  0.80           O  
ATOM  10302  H   GLU A 714       1.526 -15.097 -88.225  1.00  0.80           H  
ATOM  10303  HA  GLU A 714       4.053 -13.656 -87.570  1.00  0.80           H  
ATOM  10304 1HB  GLU A 714       1.898 -13.058 -89.622  1.00  0.80           H  
ATOM  10305 2HB  GLU A 714       3.233 -11.991 -89.232  1.00  0.80           H  
ATOM  10306 1HG  GLU A 714       4.844 -13.655 -90.033  1.00  0.80           H  
ATOM  10307 2HG  GLU A 714       3.551 -14.818 -90.288  1.00  0.80           H  
ATOM  10308  N   VAL A 715       0.911 -12.811 -86.899  1.00  0.75           N  
ATOM  10309  CA  VAL A 715       0.006 -12.024 -86.045  1.00  0.75           C  
ATOM  10310  C   VAL A 715      -1.079 -12.852 -85.348  1.00  0.75           C  
ATOM  10311  O   VAL A 715      -1.810 -13.614 -85.984  1.00  0.75           O  
ATOM  10312  CB  VAL A 715      -0.641 -10.882 -86.840  1.00  0.75           C  
ATOM  10313  CG1 VAL A 715      -1.597 -10.166 -86.025  1.00  0.75           C  
ATOM  10314  CG2 VAL A 715       0.411  -9.889 -87.202  1.00  0.75           C  
ATOM  10315  H   VAL A 715       0.492 -13.474 -87.547  1.00  0.75           H  
ATOM  10316  HA  VAL A 715       0.613 -11.568 -85.268  1.00  0.75           H  
ATOM  10317  HB  VAL A 715      -1.140 -11.283 -87.725  1.00  0.75           H  
ATOM  10318 1HG1 VAL A 715      -2.020  -9.351 -86.607  1.00  0.75           H  
ATOM  10319 2HG1 VAL A 715      -2.379 -10.841 -85.715  1.00  0.75           H  
ATOM  10320 3HG1 VAL A 715      -1.097  -9.766 -85.151  1.00  0.75           H  
ATOM  10321 1HG2 VAL A 715      -0.040  -9.066 -87.738  1.00  0.75           H  
ATOM  10322 2HG2 VAL A 715       0.861  -9.518 -86.294  1.00  0.75           H  
ATOM  10323 3HG2 VAL A 715       1.169 -10.351 -87.805  1.00  0.75           H  
ATOM  10324  N   GLY A 716      -1.190 -12.670 -84.035  1.00  0.72           N  
ATOM  10325  CA  GLY A 716      -2.170 -13.389 -83.229  1.00  0.72           C  
ATOM  10326  C   GLY A 716      -2.922 -12.459 -82.291  1.00  0.72           C  
ATOM  10327  O   GLY A 716      -3.021 -11.255 -82.529  1.00  0.72           O  
ATOM  10328  H   GLY A 716      -0.570 -11.988 -83.595  1.00  0.72           H  
ATOM  10329 1HA  GLY A 716      -2.876 -13.902 -83.881  1.00  0.72           H  
ATOM  10330 2HA  GLY A 716      -1.659 -14.155 -82.648  1.00  0.72           H  
ATOM  10331  N   ILE A 717      -3.479 -13.023 -81.226  1.00  0.69           N  
ATOM  10332  CA  ILE A 717      -4.256 -12.230 -80.282  1.00  0.69           C  
ATOM  10333  C   ILE A 717      -3.356 -11.767 -79.134  1.00  0.69           C  
ATOM  10334  O   ILE A 717      -2.670 -12.580 -78.516  1.00  0.69           O  
ATOM  10335  CB  ILE A 717      -5.443 -13.047 -79.733  1.00  0.69           C  
ATOM  10336  CG1 ILE A 717      -6.293 -13.578 -80.893  1.00  0.69           C  
ATOM  10337  CG2 ILE A 717      -6.282 -12.185 -78.793  1.00  0.69           C  
ATOM  10338  CD1 ILE A 717      -6.840 -12.517 -81.780  1.00  0.69           C  
ATOM  10339  H   ILE A 717      -3.364 -14.015 -81.069  1.00  0.69           H  
ATOM  10340  HA  ILE A 717      -4.649 -11.347 -80.789  1.00  0.69           H  
ATOM  10341  HB  ILE A 717      -5.069 -13.909 -79.184  1.00  0.69           H  
ATOM  10342 1HG1 ILE A 717      -5.687 -14.252 -81.495  1.00  0.69           H  
ATOM  10343 2HG1 ILE A 717      -7.136 -14.146 -80.480  1.00  0.69           H  
ATOM  10344 1HG2 ILE A 717      -7.117 -12.771 -78.406  1.00  0.69           H  
ATOM  10345 2HG2 ILE A 717      -5.671 -11.843 -77.967  1.00  0.69           H  
ATOM  10346 3HG2 ILE A 717      -6.658 -11.329 -79.337  1.00  0.69           H  
ATOM  10347 1HD1 ILE A 717      -7.431 -12.990 -82.562  1.00  0.69           H  
ATOM  10348 2HD1 ILE A 717      -7.461 -11.864 -81.200  1.00  0.69           H  
ATOM  10349 3HD1 ILE A 717      -6.026 -11.947 -82.222  1.00  0.69           H  
ATOM  10350  N   GLY A 718      -3.334 -10.463 -78.884  1.00  0.69           N  
ATOM  10351  CA  GLY A 718      -2.530  -9.869 -77.817  1.00  0.69           C  
ATOM  10352  C   GLY A 718      -3.335  -9.739 -76.518  1.00  0.69           C  
ATOM  10353  O   GLY A 718      -2.799  -9.839 -75.411  1.00  0.69           O  
ATOM  10354  H   GLY A 718      -3.914  -9.860 -79.443  1.00  0.69           H  
ATOM  10355 1HA  GLY A 718      -1.652 -10.489 -77.654  1.00  0.69           H  
ATOM  10356 2HA  GLY A 718      -2.180  -8.890 -78.138  1.00  0.69           H  
ATOM  10357  N   ALA A 719      -4.630  -9.494 -76.657  1.00  0.71           N  
ATOM  10358  CA  ALA A 719      -5.525  -9.400 -75.504  1.00  0.71           C  
ATOM  10359  C   ALA A 719      -6.972  -9.483 -75.936  1.00  0.71           C  
ATOM  10360  O   ALA A 719      -7.327  -9.102 -77.049  1.00  0.71           O  
ATOM  10361  CB  ALA A 719      -5.304  -8.111 -74.715  1.00  0.71           C  
ATOM  10362  H   ALA A 719      -4.993  -9.372 -77.600  1.00  0.71           H  
ATOM  10363  HA  ALA A 719      -5.328 -10.247 -74.856  1.00  0.71           H  
ATOM  10364 1HB  ALA A 719      -5.983  -8.106 -73.854  1.00  0.71           H  
ATOM  10365 2HB  ALA A 719      -4.276  -8.055 -74.363  1.00  0.71           H  
ATOM  10366 3HB  ALA A 719      -5.517  -7.255 -75.333  1.00  0.71           H  
ATOM  10367  N   VAL A 720      -7.827  -9.909 -75.025  1.00  0.73           N  
ATOM  10368  CA  VAL A 720      -9.258  -9.852 -75.269  1.00  0.73           C  
ATOM  10369  C   VAL A 720      -9.855  -8.909 -74.253  1.00  0.73           C  
ATOM  10370  O   VAL A 720      -9.992  -9.243 -73.071  1.00  0.73           O  
ATOM  10371  CB  VAL A 720      -9.890 -11.237 -75.158  1.00  0.73           C  
ATOM  10372  CG1 VAL A 720     -11.395 -11.140 -75.427  1.00  0.73           C  
ATOM  10373  CG2 VAL A 720      -9.220 -12.163 -76.145  1.00  0.73           C  
ATOM  10374  H   VAL A 720      -7.470 -10.222 -74.124  1.00  0.73           H  
ATOM  10375  HA  VAL A 720      -9.446  -9.458 -76.267  1.00  0.73           H  
ATOM  10376  HB  VAL A 720      -9.757 -11.617 -74.145  1.00  0.73           H  
ATOM  10377 1HG1 VAL A 720     -11.843 -12.132 -75.338  1.00  0.73           H  
ATOM  10378 2HG1 VAL A 720     -11.855 -10.465 -74.704  1.00  0.73           H  
ATOM  10379 3HG1 VAL A 720     -11.565 -10.760 -76.426  1.00  0.73           H  
ATOM  10380 1HG2 VAL A 720      -9.667 -13.145 -76.055  1.00  0.73           H  
ATOM  10381 2HG2 VAL A 720      -9.363 -11.789 -77.161  1.00  0.73           H  
ATOM  10382 3HG2 VAL A 720      -8.156 -12.234 -75.931  1.00  0.73           H  
ATOM  10383  N   ASN A 721     -10.157  -7.707 -74.712  1.00  0.76           N  
ATOM  10384  CA  ASN A 721     -10.598  -6.641 -73.842  1.00  0.76           C  
ATOM  10385  C   ASN A 721     -12.087  -6.699 -73.523  1.00  0.76           C  
ATOM  10386  O   ASN A 721     -12.508  -6.389 -72.410  1.00  0.76           O  
ATOM  10387  CB  ASN A 721     -10.122  -5.332 -74.413  1.00  0.76           C  
ATOM  10388  CG  ASN A 721      -8.653  -5.099 -74.166  1.00  0.76           C  
ATOM  10389  OD1 ASN A 721      -8.038  -5.752 -73.315  1.00  0.76           O  
ATOM  10390  ND2 ASN A 721      -8.087  -4.151 -74.858  1.00  0.76           N  
ATOM  10391  H   ASN A 721     -10.099  -7.516 -75.711  1.00  0.76           H  
ATOM  10392  HA  ASN A 721     -10.084  -6.757 -72.892  1.00  0.76           H  
ATOM  10393 1HB  ASN A 721     -10.265  -5.358 -75.488  1.00  0.76           H  
ATOM  10394 2HB  ASN A 721     -10.673  -4.540 -74.080  1.00  0.76           H  
ATOM  10395 1HD2 ASN A 721      -7.124  -3.933 -74.706  1.00  0.76           H  
ATOM  10396 2HD2 ASN A 721      -8.622  -3.627 -75.522  1.00  0.76           H  
ATOM  10397  N   GLY A 722     -12.864  -7.199 -74.464  1.00  0.78           N  
ATOM  10398  CA  GLY A 722     -14.300  -7.323 -74.269  1.00  0.78           C  
ATOM  10399  C   GLY A 722     -14.915  -8.099 -75.423  1.00  0.78           C  
ATOM  10400  O   GLY A 722     -14.226  -8.401 -76.397  1.00  0.78           O  
ATOM  10401  H   GLY A 722     -12.437  -7.406 -75.363  1.00  0.78           H  
ATOM  10402 1HA  GLY A 722     -14.488  -7.815 -73.325  1.00  0.78           H  
ATOM  10403 2HA  GLY A 722     -14.743  -6.328 -74.210  1.00  0.78           H  
ATOM  10404  N   PRO A 723     -16.215  -8.406 -75.364  1.00  0.79           N  
ATOM  10405  CA  PRO A 723     -16.966  -9.143 -76.372  1.00  0.79           C  
ATOM  10406  C   PRO A 723     -16.763  -8.611 -77.786  1.00  0.79           C  
ATOM  10407  O   PRO A 723     -16.774  -9.386 -78.745  1.00  0.79           O  
ATOM  10408  CB  PRO A 723     -18.400  -8.919 -75.902  1.00  0.79           C  
ATOM  10409  CG  PRO A 723     -18.280  -8.790 -74.396  1.00  0.79           C  
ATOM  10410  CD  PRO A 723     -16.997  -8.041 -74.168  1.00  0.79           C  
ATOM  10411  HA  PRO A 723     -16.700 -10.207 -76.317  1.00  0.79           H  
ATOM  10412 1HB  PRO A 723     -18.822  -8.009 -76.364  1.00  0.79           H  
ATOM  10413 2HB  PRO A 723     -19.042  -9.760 -76.201  1.00  0.79           H  
ATOM  10414 1HG  PRO A 723     -19.156  -8.243 -74.010  1.00  0.79           H  
ATOM  10415 2HG  PRO A 723     -18.302  -9.782 -73.920  1.00  0.79           H  
ATOM  10416 1HD  PRO A 723     -17.154  -6.965 -74.109  1.00  0.79           H  
ATOM  10417 2HD  PRO A 723     -16.554  -8.443 -73.257  1.00  0.79           H  
ATOM  10418  N   ARG A 724     -16.575  -7.293 -77.919  1.00  0.79           N  
ATOM  10419  CA  ARG A 724     -16.350  -6.680 -79.223  1.00  0.79           C  
ATOM  10420  C   ARG A 724     -15.072  -5.845 -79.247  1.00  0.79           C  
ATOM  10421  O   ARG A 724     -14.996  -4.853 -79.972  1.00  0.79           O  
ATOM  10422  CB  ARG A 724     -17.536  -5.826 -79.634  1.00  0.79           C  
ATOM  10423  CG  ARG A 724     -18.857  -6.592 -79.713  1.00  0.79           C  
ATOM  10424  CD  ARG A 724     -18.862  -7.624 -80.810  1.00  0.79           C  
ATOM  10425  NE  ARG A 724     -18.860  -7.035 -82.134  1.00  0.79           N  
ATOM  10426  CZ  ARG A 724     -18.762  -7.733 -83.292  1.00  0.79           C  
ATOM  10427  NH1 ARG A 724     -18.628  -9.058 -83.286  1.00  0.79           N  
ATOM  10428  NH2 ARG A 724     -18.808  -7.075 -84.442  1.00  0.79           N  
ATOM  10429  H   ARG A 724     -16.604  -6.689 -77.104  1.00  0.79           H  
ATOM  10430  HA  ARG A 724     -16.243  -7.474 -79.960  1.00  0.79           H  
ATOM  10431 1HB  ARG A 724     -17.667  -5.017 -78.912  1.00  0.79           H  
ATOM  10432 2HB  ARG A 724     -17.343  -5.374 -80.609  1.00  0.79           H  
ATOM  10433 1HG  ARG A 724     -19.047  -7.093 -78.765  1.00  0.79           H  
ATOM  10434 2HG  ARG A 724     -19.665  -5.887 -79.908  1.00  0.79           H  
ATOM  10435 1HD  ARG A 724     -17.969  -8.238 -80.724  1.00  0.79           H  
ATOM  10436 2HD  ARG A 724     -19.742  -8.257 -80.717  1.00  0.79           H  
ATOM  10437  HE  ARG A 724     -18.961  -6.030 -82.200  1.00  0.79           H  
ATOM  10438 1HH1 ARG A 724     -18.553  -9.586 -82.404  1.00  0.79           H  
ATOM  10439 2HH1 ARG A 724     -18.571  -9.577 -84.182  1.00  0.79           H  
ATOM  10440 1HH2 ARG A 724     -18.907  -6.068 -84.443  1.00  0.79           H  
ATOM  10441 2HH2 ARG A 724     -18.743  -7.571 -85.323  1.00  0.79           H  
ATOM  10442  N   SER A 725     -14.081  -6.208 -78.434  1.00  0.77           N  
ATOM  10443  CA  SER A 725     -12.823  -5.464 -78.436  1.00  0.77           C  
ATOM  10444  C   SER A 725     -11.631  -6.370 -78.146  1.00  0.77           C  
ATOM  10445  O   SER A 725     -11.469  -6.906 -77.037  1.00  0.77           O  
ATOM  10446  CB  SER A 725     -12.889  -4.330 -77.437  1.00  0.77           C  
ATOM  10447  OG  SER A 725     -11.681  -3.615 -77.393  1.00  0.77           O  
ATOM  10448  H   SER A 725     -14.185  -7.025 -77.836  1.00  0.77           H  
ATOM  10449  HA  SER A 725     -12.679  -5.038 -79.430  1.00  0.77           H  
ATOM  10450 1HB  SER A 725     -13.703  -3.657 -77.705  1.00  0.77           H  
ATOM  10451 2HB  SER A 725     -13.111  -4.734 -76.447  1.00  0.77           H  
ATOM  10452  HG  SER A 725     -11.549  -3.268 -78.282  1.00  0.77           H  
ATOM  10453  N   VAL A 726     -10.808  -6.545 -79.169  1.00  0.74           N  
ATOM  10454  CA  VAL A 726      -9.669  -7.446 -79.133  1.00  0.74           C  
ATOM  10455  C   VAL A 726      -8.394  -6.786 -79.621  1.00  0.74           C  
ATOM  10456  O   VAL A 726      -8.408  -6.027 -80.586  1.00  0.74           O  
ATOM  10457  CB  VAL A 726      -9.998  -8.683 -79.971  1.00  0.74           C  
ATOM  10458  CG1 VAL A 726      -8.834  -9.628 -80.057  1.00  0.74           C  
ATOM  10459  CG2 VAL A 726     -11.155  -9.418 -79.343  1.00  0.74           C  
ATOM  10460  H   VAL A 726     -11.012  -6.056 -80.043  1.00  0.74           H  
ATOM  10461  HA  VAL A 726      -9.512  -7.764 -78.102  1.00  0.74           H  
ATOM  10462  HB  VAL A 726     -10.260  -8.362 -80.970  1.00  0.74           H  
ATOM  10463 1HG1 VAL A 726      -9.136 -10.477 -80.659  1.00  0.74           H  
ATOM  10464 2HG1 VAL A 726      -7.977  -9.141 -80.520  1.00  0.74           H  
ATOM  10465 3HG1 VAL A 726      -8.568  -9.962 -79.060  1.00  0.74           H  
ATOM  10466 1HG2 VAL A 726     -11.379 -10.259 -79.940  1.00  0.74           H  
ATOM  10467 2HG2 VAL A 726     -10.876  -9.735 -78.348  1.00  0.74           H  
ATOM  10468 3HG2 VAL A 726     -12.033  -8.788 -79.290  1.00  0.74           H  
ATOM  10469  N   VAL A 727      -7.299  -7.025 -78.928  1.00  0.72           N  
ATOM  10470  CA  VAL A 727      -6.030  -6.483 -79.358  1.00  0.72           C  
ATOM  10471  C   VAL A 727      -5.271  -7.556 -80.091  1.00  0.72           C  
ATOM  10472  O   VAL A 727      -5.163  -8.684 -79.609  1.00  0.72           O  
ATOM  10473  CB  VAL A 727      -5.210  -5.936 -78.189  1.00  0.72           C  
ATOM  10474  CG1 VAL A 727      -3.840  -5.446 -78.682  1.00  0.72           C  
ATOM  10475  CG2 VAL A 727      -5.991  -4.820 -77.547  1.00  0.72           C  
ATOM  10476  H   VAL A 727      -7.333  -7.654 -78.134  1.00  0.72           H  
ATOM  10477  HA  VAL A 727      -6.213  -5.667 -80.044  1.00  0.72           H  
ATOM  10478  HB  VAL A 727      -5.034  -6.722 -77.475  1.00  0.72           H  
ATOM  10479 1HG1 VAL A 727      -3.269  -5.060 -77.840  1.00  0.72           H  
ATOM  10480 2HG1 VAL A 727      -3.296  -6.274 -79.137  1.00  0.72           H  
ATOM  10481 3HG1 VAL A 727      -3.977  -4.657 -79.422  1.00  0.72           H  
ATOM  10482 1HG2 VAL A 727      -5.432  -4.421 -76.704  1.00  0.72           H  
ATOM  10483 2HG2 VAL A 727      -6.162  -4.031 -78.279  1.00  0.72           H  
ATOM  10484 3HG2 VAL A 727      -6.946  -5.211 -77.201  1.00  0.72           H  
ATOM  10485  N   VAL A 728      -4.791  -7.192 -81.261  1.00  0.71           N  
ATOM  10486  CA  VAL A 728      -4.050  -8.031 -82.176  1.00  0.71           C  
ATOM  10487  C   VAL A 728      -2.585  -7.635 -82.174  1.00  0.71           C  
ATOM  10488  O   VAL A 728      -2.256  -6.449 -82.129  1.00  0.71           O  
ATOM  10489  CB  VAL A 728      -4.683  -7.929 -83.559  1.00  0.71           C  
ATOM  10490  CG1 VAL A 728      -3.907  -8.642 -84.528  1.00  0.71           C  
ATOM  10491  CG2 VAL A 728      -6.081  -8.481 -83.475  1.00  0.71           C  
ATOM  10492  H   VAL A 728      -4.957  -6.226 -81.541  1.00  0.71           H  
ATOM  10493  HA  VAL A 728      -4.129  -9.067 -81.844  1.00  0.71           H  
ATOM  10494  HB  VAL A 728      -4.729  -6.927 -83.857  1.00  0.71           H  
ATOM  10495 1HG1 VAL A 728      -4.372  -8.558 -85.492  1.00  0.71           H  
ATOM  10496 2HG1 VAL A 728      -2.917  -8.204 -84.564  1.00  0.71           H  
ATOM  10497 3HG1 VAL A 728      -3.844  -9.677 -84.238  1.00  0.71           H  
ATOM  10498 1HG2 VAL A 728      -6.557  -8.415 -84.450  1.00  0.71           H  
ATOM  10499 2HG2 VAL A 728      -6.023  -9.517 -83.157  1.00  0.71           H  
ATOM  10500 3HG2 VAL A 728      -6.664  -7.911 -82.750  1.00  0.71           H  
ATOM  10501  N   SER A 729      -1.698  -8.624 -82.143  1.00  0.71           N  
ATOM  10502  CA  SER A 729      -0.274  -8.318 -82.039  1.00  0.71           C  
ATOM  10503  C   SER A 729       0.670  -9.173 -82.883  1.00  0.71           C  
ATOM  10504  O   SER A 729       0.427 -10.358 -83.147  1.00  0.71           O  
ATOM  10505  CB  SER A 729       0.089  -8.506 -80.585  1.00  0.71           C  
ATOM  10506  OG  SER A 729      -0.182  -9.831 -80.241  1.00  0.71           O  
ATOM  10507  H   SER A 729      -2.035  -9.587 -82.197  1.00  0.71           H  
ATOM  10508  HA  SER A 729      -0.127  -7.279 -82.330  1.00  0.71           H  
ATOM  10509 1HB  SER A 729       1.134  -8.282 -80.422  1.00  0.71           H  
ATOM  10510 2HB  SER A 729      -0.502  -7.835 -79.971  1.00  0.71           H  
ATOM  10511  HG  SER A 729       0.270 -10.031 -79.412  1.00  0.71           H  
ATOM  10512  N   GLY A 730       1.808  -8.569 -83.239  1.00  0.72           N  
ATOM  10513  CA  GLY A 730       2.847  -9.283 -83.984  1.00  0.72           C  
ATOM  10514  C   GLY A 730       3.713  -8.359 -84.838  1.00  0.72           C  
ATOM  10515  O   GLY A 730       3.913  -7.186 -84.509  1.00  0.72           O  
ATOM  10516  H   GLY A 730       1.922  -7.578 -83.013  1.00  0.72           H  
ATOM  10517 1HA  GLY A 730       3.486  -9.816 -83.279  1.00  0.72           H  
ATOM  10518 2HA  GLY A 730       2.389 -10.038 -84.614  1.00  0.72           H  
ATOM  10519  N   GLY A 731       4.262  -8.899 -85.932  1.00  0.73           N  
ATOM  10520  CA  GLY A 731       5.192  -8.106 -86.770  1.00  0.73           C  
ATOM  10521  C   GLY A 731       4.510  -6.838 -87.290  1.00  0.73           C  
ATOM  10522  O   GLY A 731       3.349  -6.895 -87.691  1.00  0.73           O  
ATOM  10523  H   GLY A 731       4.027  -9.873 -86.154  1.00  0.73           H  
ATOM  10524 1HA  GLY A 731       6.079  -7.837 -86.199  1.00  0.73           H  
ATOM  10525 2HA  GLY A 731       5.527  -8.713 -87.611  1.00  0.73           H  
ATOM  10526  N   VAL A 732       5.249  -5.717 -87.383  1.00  0.75           N  
ATOM  10527  CA  VAL A 732       4.606  -4.450 -87.784  1.00  0.75           C  
ATOM  10528  C   VAL A 732       3.971  -4.462 -89.151  1.00  0.75           C  
ATOM  10529  O   VAL A 732       2.820  -4.063 -89.307  1.00  0.75           O  
ATOM  10530  CB  VAL A 732       5.597  -3.264 -87.874  1.00  0.75           C  
ATOM  10531  CG1 VAL A 732       4.868  -2.070 -88.493  1.00  0.75           C  
ATOM  10532  CG2 VAL A 732       6.115  -2.891 -86.550  1.00  0.75           C  
ATOM  10533  H   VAL A 732       6.221  -5.738 -87.063  1.00  0.75           H  
ATOM  10534  HA  VAL A 732       3.839  -4.219 -87.043  1.00  0.75           H  
ATOM  10535  HB  VAL A 732       6.425  -3.535 -88.525  1.00  0.75           H  
ATOM  10536 1HG1 VAL A 732       5.553  -1.229 -88.580  1.00  0.75           H  
ATOM  10537 2HG1 VAL A 732       4.490  -2.317 -89.483  1.00  0.75           H  
ATOM  10538 3HG1 VAL A 732       4.030  -1.787 -87.855  1.00  0.75           H  
ATOM  10539 1HG2 VAL A 732       6.804  -2.056 -86.642  1.00  0.75           H  
ATOM  10540 2HG2 VAL A 732       5.302  -2.611 -85.914  1.00  0.75           H  
ATOM  10541 3HG2 VAL A 732       6.626  -3.721 -86.141  1.00  0.75           H  
ATOM  10542  N   ALA A 733       4.703  -4.933 -90.155  1.00  0.76           N  
ATOM  10543  CA  ALA A 733       4.167  -4.902 -91.508  1.00  0.76           C  
ATOM  10544  C   ALA A 733       2.885  -5.701 -91.611  1.00  0.76           C  
ATOM  10545  O   ALA A 733       1.965  -5.339 -92.348  1.00  0.76           O  
ATOM  10546  CB  ALA A 733       5.186  -5.448 -92.487  1.00  0.76           C  
ATOM  10547  H   ALA A 733       5.635  -5.278 -89.979  1.00  0.76           H  
ATOM  10548  HA  ALA A 733       3.940  -3.864 -91.758  1.00  0.76           H  
ATOM  10549 1HB  ALA A 733       4.782  -5.397 -93.498  1.00  0.76           H  
ATOM  10550 2HB  ALA A 733       6.098  -4.856 -92.430  1.00  0.76           H  
ATOM  10551 3HB  ALA A 733       5.408  -6.484 -92.238  1.00  0.76           H  
ATOM  10552  N   VAL A 734       2.826  -6.797 -90.869  1.00  0.77           N  
ATOM  10553  CA  VAL A 734       1.690  -7.676 -90.948  1.00  0.77           C  
ATOM  10554  C   VAL A 734       0.547  -7.071 -90.159  1.00  0.77           C  
ATOM  10555  O   VAL A 734      -0.590  -7.088 -90.611  1.00  0.77           O  
ATOM  10556  CB  VAL A 734       2.044  -9.050 -90.438  1.00  0.77           C  
ATOM  10557  CG1 VAL A 734       0.797  -9.936 -90.506  1.00  0.77           C  
ATOM  10558  CG2 VAL A 734       3.192  -9.578 -91.247  1.00  0.77           C  
ATOM  10559  H   VAL A 734       3.590  -7.021 -90.247  1.00  0.77           H  
ATOM  10560  HA  VAL A 734       1.388  -7.768 -91.993  1.00  0.77           H  
ATOM  10561  HB  VAL A 734       2.345  -8.977 -89.392  1.00  0.77           H  
ATOM  10562 1HG1 VAL A 734       1.031 -10.924 -90.130  1.00  0.77           H  
ATOM  10563 2HG1 VAL A 734       0.001  -9.505 -89.929  1.00  0.77           H  
ATOM  10564 3HG1 VAL A 734       0.476 -10.013 -91.542  1.00  0.77           H  
ATOM  10565 1HG2 VAL A 734       3.475 -10.546 -90.896  1.00  0.77           H  
ATOM  10566 2HG2 VAL A 734       2.896  -9.650 -92.296  1.00  0.77           H  
ATOM  10567 3HG2 VAL A 734       4.042  -8.904 -91.154  1.00  0.77           H  
ATOM  10568  N   VAL A 735       0.832  -6.516 -88.982  1.00  0.77           N  
ATOM  10569  CA  VAL A 735      -0.223  -5.895 -88.197  1.00  0.77           C  
ATOM  10570  C   VAL A 735      -0.861  -4.772 -89.001  1.00  0.77           C  
ATOM  10571  O   VAL A 735      -2.083  -4.628 -88.984  1.00  0.77           O  
ATOM  10572  CB  VAL A 735       0.298  -5.367 -86.848  1.00  0.77           C  
ATOM  10573  CG1 VAL A 735      -0.751  -4.522 -86.167  1.00  0.77           C  
ATOM  10574  CG2 VAL A 735       0.619  -6.540 -85.934  1.00  0.77           C  
ATOM  10575  H   VAL A 735       1.786  -6.525 -88.623  1.00  0.77           H  
ATOM  10576  HA  VAL A 735      -0.980  -6.648 -87.984  1.00  0.77           H  
ATOM  10577  HB  VAL A 735       1.193  -4.763 -87.018  1.00  0.77           H  
ATOM  10578 1HG1 VAL A 735      -0.367  -4.165 -85.208  1.00  0.77           H  
ATOM  10579 2HG1 VAL A 735      -1.003  -3.670 -86.799  1.00  0.77           H  
ATOM  10580 3HG1 VAL A 735      -1.630  -5.130 -86.004  1.00  0.77           H  
ATOM  10581 1HG2 VAL A 735       0.992  -6.168 -84.989  1.00  0.77           H  
ATOM  10582 2HG2 VAL A 735      -0.281  -7.130 -85.762  1.00  0.77           H  
ATOM  10583 3HG2 VAL A 735       1.369  -7.162 -86.388  1.00  0.77           H  
ATOM  10584  N   GLU A 736      -0.056  -3.968 -89.704  1.00  0.77           N  
ATOM  10585  CA  GLU A 736      -0.635  -2.929 -90.544  1.00  0.77           C  
ATOM  10586  C   GLU A 736      -1.497  -3.536 -91.671  1.00  0.77           C  
ATOM  10587  O   GLU A 736      -2.588  -3.028 -91.949  1.00  0.77           O  
ATOM  10588  CB  GLU A 736       0.459  -2.027 -91.127  1.00  0.77           C  
ATOM  10589  CG  GLU A 736       1.144  -1.106 -90.096  1.00  0.77           C  
ATOM  10590  CD  GLU A 736       2.247  -0.239 -90.690  1.00  0.77           C  
ATOM  10591  OE1 GLU A 736       2.592  -0.431 -91.832  1.00  0.77           O  
ATOM  10592  OE2 GLU A 736       2.730   0.627 -89.991  1.00  0.77           O  
ATOM  10593  H   GLU A 736       0.957  -4.092 -89.663  1.00  0.77           H  
ATOM  10594  HA  GLU A 736      -1.281  -2.312 -89.921  1.00  0.77           H  
ATOM  10595 1HB  GLU A 736       1.235  -2.653 -91.575  1.00  0.77           H  
ATOM  10596 2HB  GLU A 736       0.040  -1.406 -91.917  1.00  0.77           H  
ATOM  10597 1HG  GLU A 736       0.391  -0.458 -89.650  1.00  0.77           H  
ATOM  10598 2HG  GLU A 736       1.564  -1.723 -89.301  1.00  0.77           H  
ATOM  10599  N   GLU A 737      -1.052  -4.654 -92.285  1.00  0.77           N  
ATOM  10600  CA  GLU A 737      -1.860  -5.312 -93.322  1.00  0.77           C  
ATOM  10601  C   GLU A 737      -3.204  -5.734 -92.732  1.00  0.77           C  
ATOM  10602  O   GLU A 737      -4.263  -5.515 -93.330  1.00  0.77           O  
ATOM  10603  CB  GLU A 737      -1.166  -6.562 -93.893  1.00  0.77           C  
ATOM  10604  CG  GLU A 737      -1.951  -7.230 -95.038  1.00  0.77           C  
ATOM  10605  CD  GLU A 737      -1.336  -8.528 -95.566  1.00  0.77           C  
ATOM  10606  OE1 GLU A 737      -0.363  -8.994 -95.028  1.00  0.77           O  
ATOM  10607  OE2 GLU A 737      -1.853  -9.054 -96.522  1.00  0.77           O  
ATOM  10608  H   GLU A 737      -0.128  -5.030 -92.058  1.00  0.77           H  
ATOM  10609  HA  GLU A 737      -2.041  -4.603 -94.128  1.00  0.77           H  
ATOM  10610 1HB  GLU A 737      -0.173  -6.296 -94.254  1.00  0.77           H  
ATOM  10611 2HB  GLU A 737      -1.038  -7.302 -93.106  1.00  0.77           H  
ATOM  10612 1HG  GLU A 737      -2.958  -7.446 -94.679  1.00  0.77           H  
ATOM  10613 2HG  GLU A 737      -2.037  -6.518 -95.858  1.00  0.77           H  
ATOM  10614  N   VAL A 738      -3.146  -6.318 -91.536  1.00  0.77           N  
ATOM  10615  CA  VAL A 738      -4.319  -6.763 -90.814  1.00  0.77           C  
ATOM  10616  C   VAL A 738      -5.237  -5.600 -90.498  1.00  0.77           C  
ATOM  10617  O   VAL A 738      -6.437  -5.668 -90.754  1.00  0.77           O  
ATOM  10618  CB  VAL A 738      -3.891  -7.458 -89.503  1.00  0.77           C  
ATOM  10619  CG1 VAL A 738      -5.052  -7.687 -88.631  1.00  0.77           C  
ATOM  10620  CG2 VAL A 738      -3.228  -8.818 -89.820  1.00  0.77           C  
ATOM  10621  H   VAL A 738      -2.229  -6.468 -91.121  1.00  0.77           H  
ATOM  10622  HA  VAL A 738      -4.854  -7.480 -91.434  1.00  0.77           H  
ATOM  10623  HB  VAL A 738      -3.198  -6.821 -88.982  1.00  0.77           H  
ATOM  10624 1HG1 VAL A 738      -4.714  -8.150 -87.730  1.00  0.77           H  
ATOM  10625 2HG1 VAL A 738      -5.538  -6.742 -88.390  1.00  0.77           H  
ATOM  10626 3HG1 VAL A 738      -5.724  -8.325 -89.148  1.00  0.77           H  
ATOM  10627 1HG2 VAL A 738      -2.915  -9.296 -88.896  1.00  0.77           H  
ATOM  10628 2HG2 VAL A 738      -3.945  -9.457 -90.335  1.00  0.77           H  
ATOM  10629 3HG2 VAL A 738      -2.369  -8.671 -90.454  1.00  0.77           H  
ATOM  10630  N   ALA A 739      -4.686  -4.500 -89.999  1.00  0.78           N  
ATOM  10631  CA  ALA A 739      -5.517  -3.358 -89.684  1.00  0.78           C  
ATOM  10632  C   ALA A 739      -6.256  -2.869 -90.924  1.00  0.78           C  
ATOM  10633  O   ALA A 739      -7.450  -2.557 -90.859  1.00  0.78           O  
ATOM  10634  CB  ALA A 739      -4.652  -2.246 -89.126  1.00  0.78           C  
ATOM  10635  H   ALA A 739      -3.689  -4.473 -89.805  1.00  0.78           H  
ATOM  10636  HA  ALA A 739      -6.251  -3.663 -88.939  1.00  0.78           H  
ATOM  10637 1HB  ALA A 739      -5.274  -1.390 -88.868  1.00  0.78           H  
ATOM  10638 2HB  ALA A 739      -4.132  -2.604 -88.239  1.00  0.78           H  
ATOM  10639 3HB  ALA A 739      -3.919  -1.952 -89.877  1.00  0.78           H  
ATOM  10640  N   ALA A 740      -5.552  -2.830 -92.064  1.00  0.79           N  
ATOM  10641  CA  ALA A 740      -6.144  -2.400 -93.322  1.00  0.79           C  
ATOM  10642  C   ALA A 740      -7.243  -3.352 -93.786  1.00  0.79           C  
ATOM  10643  O   ALA A 740      -8.302  -2.912 -94.244  1.00  0.79           O  
ATOM  10644  CB  ALA A 740      -5.067  -2.297 -94.385  1.00  0.79           C  
ATOM  10645  H   ALA A 740      -4.562  -3.086 -92.049  1.00  0.79           H  
ATOM  10646  HA  ALA A 740      -6.589  -1.419 -93.167  1.00  0.79           H  
ATOM  10647 1HB  ALA A 740      -5.505  -1.947 -95.316  1.00  0.79           H  
ATOM  10648 2HB  ALA A 740      -4.300  -1.598 -94.054  1.00  0.79           H  
ATOM  10649 3HB  ALA A 740      -4.618  -3.276 -94.538  1.00  0.79           H  
ATOM  10650  N   HIS A 741      -7.007  -4.657 -93.631  1.00  0.79           N  
ATOM  10651  CA  HIS A 741      -7.960  -5.684 -94.035  1.00  0.79           C  
ATOM  10652  C   HIS A 741      -9.238  -5.535 -93.236  1.00  0.79           C  
ATOM  10653  O   HIS A 741     -10.333  -5.451 -93.799  1.00  0.79           O  
ATOM  10654  CB  HIS A 741      -7.352  -7.077 -93.829  1.00  0.79           C  
ATOM  10655  CG  HIS A 741      -8.207  -8.240 -94.230  1.00  0.79           C  
ATOM  10656  ND1 HIS A 741      -8.442  -8.572 -95.553  1.00  0.79           N  
ATOM  10657  CD2 HIS A 741      -8.852  -9.174 -93.490  1.00  0.79           C  
ATOM  10658  CE1 HIS A 741      -9.201  -9.652 -95.605  1.00  0.79           C  
ATOM  10659  NE2 HIS A 741      -9.456 -10.038 -94.374  1.00  0.79           N  
ATOM  10660  H   HIS A 741      -6.105  -4.954 -93.254  1.00  0.79           H  
ATOM  10661  HA  HIS A 741      -8.203  -5.567 -95.089  1.00  0.79           H  
ATOM  10662 1HB  HIS A 741      -6.414  -7.138 -94.383  1.00  0.79           H  
ATOM  10663 2HB  HIS A 741      -7.102  -7.200 -92.778  1.00  0.79           H  
ATOM  10664  HD2 HIS A 741      -8.880  -9.233 -92.399  1.00  0.79           H  
ATOM  10665  HE1 HIS A 741      -9.550 -10.145 -96.512  1.00  0.79           H  
ATOM  10666  HE2 HIS A 741     -10.009 -10.842 -94.115  1.00  0.79           H  
ATOM  10667  N   PHE A 742      -9.094  -5.469 -91.919  1.00  0.80           N  
ATOM  10668  CA  PHE A 742     -10.244  -5.351 -91.053  1.00  0.80           C  
ATOM  10669  C   PHE A 742     -11.007  -4.068 -91.330  1.00  0.80           C  
ATOM  10670  O   PHE A 742     -12.244  -4.093 -91.387  1.00  0.80           O  
ATOM  10671  CB  PHE A 742      -9.785  -5.409 -89.610  1.00  0.80           C  
ATOM  10672  CG  PHE A 742      -9.570  -6.806 -89.068  1.00  0.80           C  
ATOM  10673  CD1 PHE A 742      -8.557  -7.634 -89.508  1.00  0.80           C  
ATOM  10674  CD2 PHE A 742     -10.370  -7.264 -88.071  1.00  0.80           C  
ATOM  10675  CE1 PHE A 742      -8.363  -8.875 -88.942  1.00  0.80           C  
ATOM  10676  CE2 PHE A 742     -10.172  -8.496 -87.510  1.00  0.80           C  
ATOM  10677  CZ  PHE A 742      -9.155  -9.292 -87.943  1.00  0.80           C  
ATOM  10678  H   PHE A 742      -8.157  -5.515 -91.514  1.00  0.80           H  
ATOM  10679  HA  PHE A 742     -10.905  -6.195 -91.242  1.00  0.80           H  
ATOM  10680 1HB  PHE A 742      -8.839  -4.866 -89.521  1.00  0.80           H  
ATOM  10681 2HB  PHE A 742     -10.505  -4.897 -88.973  1.00  0.80           H  
ATOM  10682  HD1 PHE A 742      -7.915  -7.309 -90.301  1.00  0.80           H  
ATOM  10683  HD2 PHE A 742     -11.166  -6.623 -87.712  1.00  0.80           H  
ATOM  10684  HE1 PHE A 742      -7.566  -9.525 -89.297  1.00  0.80           H  
ATOM  10685  HE2 PHE A 742     -10.825  -8.828 -86.720  1.00  0.80           H  
ATOM  10686  HZ  PHE A 742      -8.980 -10.267 -87.501  1.00  0.80           H  
ATOM  10687  N   ALA A 743     -10.288  -2.962 -91.570  1.00  0.80           N  
ATOM  10688  CA  ALA A 743     -10.953  -1.714 -91.906  1.00  0.80           C  
ATOM  10689  C   ALA A 743     -11.748  -1.883 -93.201  1.00  0.80           C  
ATOM  10690  O   ALA A 743     -12.897  -1.443 -93.299  1.00  0.80           O  
ATOM  10691  CB  ALA A 743      -9.927  -0.600 -92.038  1.00  0.80           C  
ATOM  10692  H   ALA A 743      -9.270  -2.971 -91.492  1.00  0.80           H  
ATOM  10693  HA  ALA A 743     -11.648  -1.465 -91.111  1.00  0.80           H  
ATOM  10694 1HB  ALA A 743     -10.430   0.333 -92.275  1.00  0.80           H  
ATOM  10695 2HB  ALA A 743      -9.385  -0.500 -91.096  1.00  0.80           H  
ATOM  10696 3HB  ALA A 743      -9.226  -0.850 -92.833  1.00  0.80           H  
ATOM  10697  N   GLY A 744     -11.161  -2.590 -94.176  1.00  0.80           N  
ATOM  10698  CA  GLY A 744     -11.785  -2.869 -95.466  1.00  0.80           C  
ATOM  10699  C   GLY A 744     -13.084  -3.652 -95.318  1.00  0.80           C  
ATOM  10700  O   GLY A 744     -14.027  -3.473 -96.092  1.00  0.80           O  
ATOM  10701  H   GLY A 744     -10.207  -2.923 -94.038  1.00  0.80           H  
ATOM  10702 1HA  GLY A 744     -11.974  -1.931 -95.987  1.00  0.80           H  
ATOM  10703 2HA  GLY A 744     -11.084  -3.441 -96.073  1.00  0.80           H  
ATOM  10704  N   LEU A 745     -13.139  -4.491 -94.288  1.00  0.79           N  
ATOM  10705  CA  LEU A 745     -14.298  -5.319 -93.991  1.00  0.79           C  
ATOM  10706  C   LEU A 745     -15.357  -4.598 -93.149  1.00  0.79           C  
ATOM  10707  O   LEU A 745     -16.372  -5.202 -92.792  1.00  0.79           O  
ATOM  10708  CB  LEU A 745     -13.870  -6.581 -93.241  1.00  0.79           C  
ATOM  10709  CG  LEU A 745     -12.953  -7.559 -93.986  1.00  0.79           C  
ATOM  10710  CD1 LEU A 745     -12.535  -8.659 -93.034  1.00  0.79           C  
ATOM  10711  CD2 LEU A 745     -13.677  -8.126 -95.183  1.00  0.79           C  
ATOM  10712  H   LEU A 745     -12.296  -4.596 -93.721  1.00  0.79           H  
ATOM  10713  HA  LEU A 745     -14.754  -5.610 -94.935  1.00  0.79           H  
ATOM  10714 1HB  LEU A 745     -13.359  -6.278 -92.328  1.00  0.79           H  
ATOM  10715 2HB  LEU A 745     -14.766  -7.119 -92.975  1.00  0.79           H  
ATOM  10716  HG  LEU A 745     -12.064  -7.046 -94.323  1.00  0.79           H  
ATOM  10717 1HD1 LEU A 745     -11.890  -9.344 -93.549  1.00  0.79           H  
ATOM  10718 2HD1 LEU A 745     -12.005  -8.226 -92.188  1.00  0.79           H  
ATOM  10719 3HD1 LEU A 745     -13.408  -9.192 -92.682  1.00  0.79           H  
ATOM  10720 1HD2 LEU A 745     -13.017  -8.820 -95.709  1.00  0.79           H  
ATOM  10721 2HD2 LEU A 745     -14.572  -8.652 -94.854  1.00  0.79           H  
ATOM  10722 3HD2 LEU A 745     -13.958  -7.313 -95.854  1.00  0.79           H  
ATOM  10723  N   GLY A 746     -15.124  -3.326 -92.803  1.00  0.78           N  
ATOM  10724  CA  GLY A 746     -16.079  -2.566 -92.004  1.00  0.78           C  
ATOM  10725  C   GLY A 746     -15.864  -2.625 -90.487  1.00  0.78           C  
ATOM  10726  O   GLY A 746     -16.744  -2.217 -89.725  1.00  0.78           O  
ATOM  10727  H   GLY A 746     -14.275  -2.850 -93.111  1.00  0.78           H  
ATOM  10728 1HA  GLY A 746     -16.034  -1.525 -92.324  1.00  0.78           H  
ATOM  10729 2HA  GLY A 746     -17.085  -2.913 -92.235  1.00  0.78           H  
ATOM  10730  N   ARG A 747     -14.715  -3.131 -90.037  1.00  0.77           N  
ATOM  10731  CA  ARG A 747     -14.438  -3.208 -88.604  1.00  0.77           C  
ATOM  10732  C   ARG A 747     -13.491  -2.084 -88.217  1.00  0.77           C  
ATOM  10733  O   ARG A 747     -12.521  -1.809 -88.915  1.00  0.77           O  
ATOM  10734  CB  ARG A 747     -13.821  -4.555 -88.263  1.00  0.77           C  
ATOM  10735  CG  ARG A 747     -14.748  -5.759 -88.468  1.00  0.77           C  
ATOM  10736  CD  ARG A 747     -14.031  -7.061 -88.323  1.00  0.77           C  
ATOM  10737  NE  ARG A 747     -14.949  -8.204 -88.314  1.00  0.77           N  
ATOM  10738  CZ  ARG A 747     -15.440  -8.808 -89.399  1.00  0.77           C  
ATOM  10739  NH1 ARG A 747     -15.140  -8.391 -90.589  1.00  0.77           N  
ATOM  10740  NH2 ARG A 747     -16.234  -9.826 -89.229  1.00  0.77           N  
ATOM  10741  H   ARG A 747     -14.000  -3.454 -90.689  1.00  0.77           H  
ATOM  10742  HA  ARG A 747     -15.369  -3.094 -88.049  1.00  0.77           H  
ATOM  10743 1HB  ARG A 747     -12.940  -4.714 -88.876  1.00  0.77           H  
ATOM  10744 2HB  ARG A 747     -13.500  -4.554 -87.216  1.00  0.77           H  
ATOM  10745 1HG  ARG A 747     -15.543  -5.727 -87.720  1.00  0.77           H  
ATOM  10746 2HG  ARG A 747     -15.187  -5.715 -89.469  1.00  0.77           H  
ATOM  10747 1HD  ARG A 747     -13.349  -7.186 -89.167  1.00  0.77           H  
ATOM  10748 2HD  ARG A 747     -13.462  -7.070 -87.408  1.00  0.77           H  
ATOM  10749  HE  ARG A 747     -15.249  -8.605 -87.413  1.00  0.77           H  
ATOM  10750 1HH1 ARG A 747     -14.538  -7.587 -90.694  1.00  0.77           H  
ATOM  10751 2HH1 ARG A 747     -15.524  -8.854 -91.399  1.00  0.77           H  
ATOM  10752 1HH2 ARG A 747     -16.441 -10.107 -88.265  1.00  0.77           H  
ATOM  10753 2HH2 ARG A 747     -16.632 -10.313 -90.011  1.00  0.77           H  
ATOM  10754  N   ARG A 748     -13.742  -1.429 -87.098  1.00  0.77           N  
ATOM  10755  CA  ARG A 748     -12.846  -0.353 -86.708  1.00  0.77           C  
ATOM  10756  C   ARG A 748     -11.543  -0.902 -86.164  1.00  0.77           C  
ATOM  10757  O   ARG A 748     -11.514  -1.948 -85.505  1.00  0.77           O  
ATOM  10758  CB  ARG A 748     -13.477   0.564 -85.670  1.00  0.77           C  
ATOM  10759  CG  ARG A 748     -14.700   1.354 -86.149  1.00  0.77           C  
ATOM  10760  CD  ARG A 748     -15.179   2.312 -85.099  1.00  0.77           C  
ATOM  10761  NE  ARG A 748     -16.321   3.104 -85.549  1.00  0.77           N  
ATOM  10762  CZ  ARG A 748     -17.614   2.737 -85.418  1.00  0.77           C  
ATOM  10763  NH1 ARG A 748     -17.928   1.597 -84.839  1.00  0.77           N  
ATOM  10764  NH2 ARG A 748     -18.573   3.532 -85.872  1.00  0.77           N  
ATOM  10765  H   ARG A 748     -14.547  -1.661 -86.527  1.00  0.77           H  
ATOM  10766  HA  ARG A 748     -12.622   0.246 -87.592  1.00  0.77           H  
ATOM  10767 1HB  ARG A 748     -13.793  -0.026 -84.810  1.00  0.77           H  
ATOM  10768 2HB  ARG A 748     -12.734   1.279 -85.318  1.00  0.77           H  
ATOM  10769 1HG  ARG A 748     -14.450   1.915 -87.048  1.00  0.77           H  
ATOM  10770 2HG  ARG A 748     -15.513   0.657 -86.364  1.00  0.77           H  
ATOM  10771 1HD  ARG A 748     -15.481   1.754 -84.212  1.00  0.77           H  
ATOM  10772 2HD  ARG A 748     -14.373   2.995 -84.837  1.00  0.77           H  
ATOM  10773  HE  ARG A 748     -16.129   3.988 -85.997  1.00  0.77           H  
ATOM  10774 1HH1 ARG A 748     -17.193   0.967 -84.475  1.00  0.77           H  
ATOM  10775 2HH1 ARG A 748     -18.892   1.324 -84.740  1.00  0.77           H  
ATOM  10776 1HH2 ARG A 748     -18.334   4.409 -86.316  1.00  0.77           H  
ATOM  10777 2HH2 ARG A 748     -19.540   3.262 -85.775  1.00  0.77           H  
ATOM  10778  N   ALA A 749     -10.455  -0.184 -86.413  1.00  0.78           N  
ATOM  10779  CA  ALA A 749      -9.188  -0.579 -85.827  1.00  0.78           C  
ATOM  10780  C   ALA A 749      -8.287   0.628 -85.599  1.00  0.78           C  
ATOM  10781  O   ALA A 749      -8.305   1.592 -86.378  1.00  0.78           O  
ATOM  10782  CB  ALA A 749      -8.483  -1.597 -86.716  1.00  0.78           C  
ATOM  10783  H   ALA A 749     -10.512   0.639 -86.989  1.00  0.78           H  
ATOM  10784  HA  ALA A 749      -9.405  -1.022 -84.867  1.00  0.78           H  
ATOM  10785 1HB  ALA A 749      -7.554  -1.902 -86.239  1.00  0.78           H  
ATOM  10786 2HB  ALA A 749      -9.126  -2.470 -86.848  1.00  0.78           H  
ATOM  10787 3HB  ALA A 749      -8.266  -1.156 -87.688  1.00  0.78           H  
ATOM  10788  N   ARG A 750      -7.485   0.560 -84.534  1.00  0.79           N  
ATOM  10789  CA  ARG A 750      -6.518   1.614 -84.216  1.00  0.79           C  
ATOM  10790  C   ARG A 750      -5.192   1.080 -83.700  1.00  0.79           C  
ATOM  10791  O   ARG A 750      -5.148   0.295 -82.748  1.00  0.79           O  
ATOM  10792  CB  ARG A 750      -7.070   2.562 -83.157  1.00  0.79           C  
ATOM  10793  CG  ARG A 750      -8.245   3.458 -83.575  1.00  0.79           C  
ATOM  10794  CD  ARG A 750      -7.790   4.506 -84.538  1.00  0.79           C  
ATOM  10795  NE  ARG A 750      -8.847   5.443 -84.900  1.00  0.79           N  
ATOM  10796  CZ  ARG A 750      -9.753   5.263 -85.884  1.00  0.79           C  
ATOM  10797  NH1 ARG A 750      -9.750   4.170 -86.622  1.00  0.79           N  
ATOM  10798  NH2 ARG A 750     -10.658   6.203 -86.114  1.00  0.79           N  
ATOM  10799  H   ARG A 750      -7.560  -0.269 -83.942  1.00  0.79           H  
ATOM  10800  HA  ARG A 750      -6.325   2.184 -85.124  1.00  0.79           H  
ATOM  10801 1HB  ARG A 750      -7.393   1.982 -82.294  1.00  0.79           H  
ATOM  10802 2HB  ARG A 750      -6.264   3.219 -82.819  1.00  0.79           H  
ATOM  10803 1HG  ARG A 750      -9.028   2.870 -84.042  1.00  0.79           H  
ATOM  10804 2HG  ARG A 750      -8.648   3.957 -82.694  1.00  0.79           H  
ATOM  10805 1HD  ARG A 750      -6.970   5.071 -84.095  1.00  0.79           H  
ATOM  10806 2HD  ARG A 750      -7.441   4.021 -85.450  1.00  0.79           H  
ATOM  10807  HE  ARG A 750      -8.900   6.302 -84.373  1.00  0.79           H  
ATOM  10808 1HH1 ARG A 750      -9.060   3.417 -86.461  1.00  0.79           H  
ATOM  10809 2HH1 ARG A 750     -10.431   4.061 -87.354  1.00  0.79           H  
ATOM  10810 1HH2 ARG A 750     -10.665   7.045 -85.555  1.00  0.79           H  
ATOM  10811 2HH2 ARG A 750     -11.337   6.079 -86.849  1.00  0.79           H  
ATOM  10812  N   ARG A 751      -4.091   1.517 -84.312  1.00  0.81           N  
ATOM  10813  CA  ARG A 751      -2.775   1.077 -83.854  1.00  0.81           C  
ATOM  10814  C   ARG A 751      -2.541   1.629 -82.465  1.00  0.81           C  
ATOM  10815  O   ARG A 751      -2.872   2.785 -82.193  1.00  0.81           O  
ATOM  10816  CB  ARG A 751      -1.656   1.494 -84.805  1.00  0.81           C  
ATOM  10817  CG  ARG A 751      -0.250   0.933 -84.426  1.00  0.81           C  
ATOM  10818  CD  ARG A 751       0.789   1.212 -85.479  1.00  0.81           C  
ATOM  10819  NE  ARG A 751       2.140   0.771 -85.076  1.00  0.81           N  
ATOM  10820  CZ  ARG A 751       3.232   0.789 -85.889  1.00  0.81           C  
ATOM  10821  NH1 ARG A 751       3.116   1.195 -87.135  1.00  0.81           N  
ATOM  10822  NH2 ARG A 751       4.418   0.408 -85.434  1.00  0.81           N  
ATOM  10823  H   ARG A 751      -4.164   2.156 -85.092  1.00  0.81           H  
ATOM  10824  HA  ARG A 751      -2.761  -0.008 -83.797  1.00  0.81           H  
ATOM  10825 1HB  ARG A 751      -1.886   1.153 -85.812  1.00  0.81           H  
ATOM  10826 2HB  ARG A 751      -1.582   2.581 -84.830  1.00  0.81           H  
ATOM  10827 1HG  ARG A 751       0.084   1.392 -83.494  1.00  0.81           H  
ATOM  10828 2HG  ARG A 751      -0.323  -0.149 -84.284  1.00  0.81           H  
ATOM  10829 1HD  ARG A 751       0.522   0.689 -86.399  1.00  0.81           H  
ATOM  10830 2HD  ARG A 751       0.827   2.283 -85.672  1.00  0.81           H  
ATOM  10831  HE  ARG A 751       2.267   0.458 -84.118  1.00  0.81           H  
ATOM  10832 1HH1 ARG A 751       2.218   1.482 -87.503  1.00  0.81           H  
ATOM  10833 2HH1 ARG A 751       3.925   1.222 -87.746  1.00  0.81           H  
ATOM  10834 1HH2 ARG A 751       4.529   0.104 -84.474  1.00  0.81           H  
ATOM  10835 2HH2 ARG A 751       5.223   0.438 -86.043  1.00  0.81           H  
ATOM  10836  N   LEU A 752      -2.009   0.810 -81.578  1.00  0.83           N  
ATOM  10837  CA  LEU A 752      -1.755   1.261 -80.225  1.00  0.83           C  
ATOM  10838  C   LEU A 752      -0.397   1.926 -80.162  1.00  0.83           C  
ATOM  10839  O   LEU A 752       0.530   1.541 -80.879  1.00  0.83           O  
ATOM  10840  CB  LEU A 752      -1.839   0.075 -79.274  1.00  0.83           C  
ATOM  10841  CG  LEU A 752      -3.203  -0.625 -79.322  1.00  0.83           C  
ATOM  10842  CD1 LEU A 752      -3.212  -1.823 -78.402  1.00  0.83           C  
ATOM  10843  CD2 LEU A 752      -4.274   0.374 -78.972  1.00  0.83           C  
ATOM  10844  H   LEU A 752      -1.766  -0.143 -81.840  1.00  0.83           H  
ATOM  10845  HA  LEU A 752      -2.513   1.991 -79.949  1.00  0.83           H  
ATOM  10846 1HB  LEU A 752      -1.072  -0.650 -79.545  1.00  0.83           H  
ATOM  10847 2HB  LEU A 752      -1.659   0.418 -78.256  1.00  0.83           H  
ATOM  10848  HG  LEU A 752      -3.382  -0.985 -80.327  1.00  0.83           H  
ATOM  10849 1HD1 LEU A 752      -4.182  -2.313 -78.465  1.00  0.83           H  
ATOM  10850 2HD1 LEU A 752      -2.440  -2.515 -78.704  1.00  0.83           H  
ATOM  10851 3HD1 LEU A 752      -3.032  -1.502 -77.379  1.00  0.83           H  
ATOM  10852 1HD2 LEU A 752      -5.239  -0.093 -79.022  1.00  0.83           H  
ATOM  10853 2HD2 LEU A 752      -4.107   0.750 -77.964  1.00  0.83           H  
ATOM  10854 3HD2 LEU A 752      -4.238   1.205 -79.682  1.00  0.83           H  
ATOM  10855  N   LYS A 753      -0.244   2.913 -79.291  1.00  0.83           N  
ATOM  10856  CA  LYS A 753       1.051   3.569 -79.213  1.00  0.83           C  
ATOM  10857  C   LYS A 753       2.030   2.758 -78.388  1.00  0.83           C  
ATOM  10858  O   LYS A 753       2.281   3.061 -77.221  1.00  0.83           O  
ATOM  10859  CB  LYS A 753       0.936   4.960 -78.606  1.00  0.83           C  
ATOM  10860  CG  LYS A 753       2.237   5.736 -78.675  1.00  0.83           C  
ATOM  10861  CD  LYS A 753       2.125   7.118 -78.056  1.00  0.83           C  
ATOM  10862  CE  LYS A 753       3.406   7.904 -78.281  1.00  0.83           C  
ATOM  10863  NZ  LYS A 753       3.412   9.186 -77.553  1.00  0.83           N  
ATOM  10864  H   LYS A 753      -1.012   3.213 -78.709  1.00  0.83           H  
ATOM  10865  HA  LYS A 753       1.458   3.659 -80.221  1.00  0.83           H  
ATOM  10866 1HB  LYS A 753       0.169   5.530 -79.131  1.00  0.83           H  
ATOM  10867 2HB  LYS A 753       0.637   4.881 -77.561  1.00  0.83           H  
ATOM  10868 1HG  LYS A 753       3.015   5.176 -78.150  1.00  0.83           H  
ATOM  10869 2HG  LYS A 753       2.535   5.838 -79.717  1.00  0.83           H  
ATOM  10870 1HD  LYS A 753       1.289   7.657 -78.501  1.00  0.83           H  
ATOM  10871 2HD  LYS A 753       1.952   7.028 -76.983  1.00  0.83           H  
ATOM  10872 1HE  LYS A 753       4.258   7.309 -77.953  1.00  0.83           H  
ATOM  10873 2HE  LYS A 753       3.506   8.109 -79.345  1.00  0.83           H  
ATOM  10874 1HZ  LYS A 753       4.296   9.670 -77.720  1.00  0.83           H  
ATOM  10875 2HZ  LYS A 753       2.648   9.771 -77.828  1.00  0.83           H  
ATOM  10876 3HZ  LYS A 753       3.369   8.989 -76.541  1.00  0.83           H  
ATOM  10877  N   VAL A 754       2.575   1.726 -79.008  1.00  0.83           N  
ATOM  10878  CA  VAL A 754       3.493   0.827 -78.333  1.00  0.83           C  
ATOM  10879  C   VAL A 754       4.753   0.707 -79.159  1.00  0.83           C  
ATOM  10880  O   VAL A 754       4.721   0.883 -80.376  1.00  0.83           O  
ATOM  10881  CB  VAL A 754       2.882  -0.577 -78.200  1.00  0.83           C  
ATOM  10882  CG1 VAL A 754       1.581  -0.511 -77.417  1.00  0.83           C  
ATOM  10883  CG2 VAL A 754       2.662  -1.173 -79.592  1.00  0.83           C  
ATOM  10884  H   VAL A 754       2.276   1.558 -79.967  1.00  0.83           H  
ATOM  10885  HA  VAL A 754       3.738   1.224 -77.348  1.00  0.83           H  
ATOM  10886  HB  VAL A 754       3.570  -1.213 -77.638  1.00  0.83           H  
ATOM  10887 1HG1 VAL A 754       1.167  -1.515 -77.313  1.00  0.83           H  
ATOM  10888 2HG1 VAL A 754       1.776  -0.087 -76.438  1.00  0.83           H  
ATOM  10889 3HG1 VAL A 754       0.872   0.113 -77.946  1.00  0.83           H  
ATOM  10890 1HG2 VAL A 754       2.253  -2.161 -79.488  1.00  0.83           H  
ATOM  10891 2HG2 VAL A 754       1.969  -0.545 -80.155  1.00  0.83           H  
ATOM  10892 3HG2 VAL A 754       3.616  -1.232 -80.120  1.00  0.83           H  
ATOM  10893  N   SER A 755       5.855   0.371 -78.511  1.00  0.80           N  
ATOM  10894  CA  SER A 755       7.104   0.136 -79.218  1.00  0.80           C  
ATOM  10895  C   SER A 755       7.317  -1.336 -79.572  1.00  0.80           C  
ATOM  10896  O   SER A 755       8.099  -1.664 -80.469  1.00  0.80           O  
ATOM  10897  CB  SER A 755       8.243   0.673 -78.377  1.00  0.80           C  
ATOM  10898  OG  SER A 755       8.319   0.011 -77.140  1.00  0.80           O  
ATOM  10899  H   SER A 755       5.828   0.272 -77.505  1.00  0.80           H  
ATOM  10900  HA  SER A 755       7.079   0.699 -80.153  1.00  0.80           H  
ATOM  10901 1HB  SER A 755       9.183   0.544 -78.915  1.00  0.80           H  
ATOM  10902 2HB  SER A 755       8.102   1.740 -78.212  1.00  0.80           H  
ATOM  10903  HG  SER A 755       8.637  -0.895 -77.320  1.00  0.80           H  
ATOM  10904  N   HIS A 756       6.614  -2.222 -78.868  1.00  0.78           N  
ATOM  10905  CA  HIS A 756       6.789  -3.655 -79.064  1.00  0.78           C  
ATOM  10906  C   HIS A 756       5.492  -4.445 -78.973  1.00  0.78           C  
ATOM  10907  O   HIS A 756       4.586  -4.123 -78.201  1.00  0.78           O  
ATOM  10908  CB  HIS A 756       7.733  -4.241 -78.015  1.00  0.78           C  
ATOM  10909  CG  HIS A 756       9.119  -3.713 -77.998  1.00  0.78           C  
ATOM  10910  ND1 HIS A 756       9.448  -2.510 -77.409  1.00  0.78           N  
ATOM  10911  CD2 HIS A 756      10.276  -4.229 -78.463  1.00  0.78           C  
ATOM  10912  CE1 HIS A 756      10.750  -2.316 -77.525  1.00  0.78           C  
ATOM  10913  NE2 HIS A 756      11.261  -3.337 -78.153  1.00  0.78           N  
ATOM  10914  H   HIS A 756       5.967  -1.887 -78.173  1.00  0.78           H  
ATOM  10915  HA  HIS A 756       7.213  -3.836 -80.054  1.00  0.78           H  
ATOM  10916 1HB  HIS A 756       7.316  -4.068 -77.060  1.00  0.78           H  
ATOM  10917 2HB  HIS A 756       7.781  -5.305 -78.152  1.00  0.78           H  
ATOM  10918  HD2 HIS A 756      10.411  -5.181 -78.979  1.00  0.78           H  
ATOM  10919  HE1 HIS A 756      11.314  -1.461 -77.151  1.00  0.78           H  
ATOM  10920  HE2 HIS A 756      12.251  -3.454 -78.357  1.00  0.78           H  
ATOM  10921  N   ALA A 757       5.439  -5.543 -79.708  1.00  0.75           N  
ATOM  10922  CA  ALA A 757       4.305  -6.452 -79.647  1.00  0.75           C  
ATOM  10923  C   ALA A 757       4.440  -7.362 -78.447  1.00  0.75           C  
ATOM  10924  O   ALA A 757       4.807  -8.528 -78.585  1.00  0.75           O  
ATOM  10925  CB  ALA A 757       4.212  -7.271 -80.900  1.00  0.75           C  
ATOM  10926  H   ALA A 757       6.205  -5.759 -80.327  1.00  0.75           H  
ATOM  10927  HA  ALA A 757       3.409  -5.870 -79.534  1.00  0.75           H  
ATOM  10928 1HB  ALA A 757       3.361  -7.931 -80.838  1.00  0.75           H  
ATOM  10929 2HB  ALA A 757       4.100  -6.632 -81.757  1.00  0.75           H  
ATOM  10930 3HB  ALA A 757       5.110  -7.856 -80.996  1.00  0.75           H  
ATOM  10931  N   PHE A 758       4.135  -6.837 -77.267  1.00  0.73           N  
ATOM  10932  CA  PHE A 758       4.364  -7.605 -76.046  1.00  0.73           C  
ATOM  10933  C   PHE A 758       3.705  -8.974 -76.095  1.00  0.73           C  
ATOM  10934  O   PHE A 758       4.356 -10.011 -76.038  1.00  0.73           O  
ATOM  10935  CB  PHE A 758       3.768  -6.906 -74.833  1.00  0.73           C  
ATOM  10936  CG  PHE A 758       4.453  -5.659 -74.415  1.00  0.73           C  
ATOM  10937  CD1 PHE A 758       5.686  -5.287 -74.932  1.00  0.73           C  
ATOM  10938  CD2 PHE A 758       3.851  -4.841 -73.477  1.00  0.73           C  
ATOM  10939  CE1 PHE A 758       6.286  -4.103 -74.509  1.00  0.73           C  
ATOM  10940  CE2 PHE A 758       4.450  -3.676 -73.068  1.00  0.73           C  
ATOM  10941  CZ  PHE A 758       5.661  -3.308 -73.584  1.00  0.73           C  
ATOM  10942  H   PHE A 758       3.834  -5.861 -77.247  1.00  0.73           H  
ATOM  10943  HA  PHE A 758       5.432  -7.722 -75.906  1.00  0.73           H  
ATOM  10944 1HB  PHE A 758       2.725  -6.664 -75.031  1.00  0.73           H  
ATOM  10945 2HB  PHE A 758       3.777  -7.598 -73.988  1.00  0.73           H  
ATOM  10946  HD1 PHE A 758       6.179  -5.924 -75.668  1.00  0.73           H  
ATOM  10947  HD2 PHE A 758       2.883  -5.130 -73.066  1.00  0.73           H  
ATOM  10948  HE1 PHE A 758       7.253  -3.798 -74.900  1.00  0.73           H  
ATOM  10949  HE2 PHE A 758       3.963  -3.036 -72.336  1.00  0.73           H  
ATOM  10950  HZ  PHE A 758       6.127  -2.384 -73.261  1.00  0.73           H  
ATOM  10951  N   HIS A 759       2.407  -9.016 -76.254  1.00  0.73           N  
ATOM  10952  CA  HIS A 759       1.784 -10.327 -76.225  1.00  0.73           C  
ATOM  10953  C   HIS A 759       1.800 -11.040 -77.570  1.00  0.73           C  
ATOM  10954  O   HIS A 759       0.780 -11.142 -78.246  1.00  0.73           O  
ATOM  10955  CB  HIS A 759       0.415 -10.205 -75.613  1.00  0.73           C  
ATOM  10956  CG  HIS A 759       0.569  -9.798 -74.228  1.00  0.73           C  
ATOM  10957  ND1 HIS A 759       0.356  -8.505 -73.776  1.00  0.73           N  
ATOM  10958  CD2 HIS A 759       1.002 -10.494 -73.194  1.00  0.73           C  
ATOM  10959  CE1 HIS A 759       0.637  -8.470 -72.485  1.00  0.73           C  
ATOM  10960  NE2 HIS A 759       1.033  -9.676 -72.124  1.00  0.73           N  
ATOM  10961  H   HIS A 759       1.863  -8.174 -76.348  1.00  0.73           H  
ATOM  10962  HA  HIS A 759       2.349 -10.964 -75.541  1.00  0.73           H  
ATOM  10963 1HB  HIS A 759      -0.164  -9.456 -76.132  1.00  0.73           H  
ATOM  10964 2HB  HIS A 759      -0.111 -11.158 -75.654  1.00  0.73           H  
ATOM  10965  HD2 HIS A 759       1.295 -11.535 -73.199  1.00  0.73           H  
ATOM  10966  HE1 HIS A 759       0.563  -7.606 -71.843  1.00  0.73           H  
ATOM  10967  HE2 HIS A 759       1.338 -10.038 -71.217  1.00  0.73           H  
ATOM  10968  N   SER A 760       2.989 -11.487 -77.973  1.00  0.73           N  
ATOM  10969  CA  SER A 760       3.196 -12.141 -79.263  1.00  0.73           C  
ATOM  10970  C   SER A 760       4.504 -12.956 -79.209  1.00  0.73           C  
ATOM  10971  O   SER A 760       5.296 -12.780 -78.280  1.00  0.73           O  
ATOM  10972  CB  SER A 760       3.340 -11.108 -80.369  1.00  0.73           C  
ATOM  10973  OG  SER A 760       4.637 -10.556 -80.381  1.00  0.73           O  
ATOM  10974  H   SER A 760       3.764 -11.316 -77.333  1.00  0.73           H  
ATOM  10975  HA  SER A 760       2.345 -12.788 -79.448  1.00  0.73           H  
ATOM  10976 1HB  SER A 760       3.076 -11.492 -81.331  1.00  0.73           H  
ATOM  10977 2HB  SER A 760       2.633 -10.308 -80.174  1.00  0.73           H  
ATOM  10978  HG  SER A 760       4.650  -9.852 -79.683  1.00  0.73           H  
ATOM  10979  N   PRO A 761       4.806 -13.801 -80.225  1.00  0.74           N  
ATOM  10980  CA  PRO A 761       6.049 -14.543 -80.395  1.00  0.74           C  
ATOM  10981  C   PRO A 761       7.282 -13.641 -80.414  1.00  0.74           C  
ATOM  10982  O   PRO A 761       8.401 -14.104 -80.211  1.00  0.74           O  
ATOM  10983  CB  PRO A 761       5.859 -15.231 -81.753  1.00  0.74           C  
ATOM  10984  CG  PRO A 761       4.365 -15.348 -81.923  1.00  0.74           C  
ATOM  10985  CD  PRO A 761       3.814 -14.096 -81.307  1.00  0.74           C  
ATOM  10986  HA  PRO A 761       6.148 -15.293 -79.595  1.00  0.74           H  
ATOM  10987 1HB  PRO A 761       6.334 -14.630 -82.545  1.00  0.74           H  
ATOM  10988 2HB  PRO A 761       6.369 -16.208 -81.741  1.00  0.74           H  
ATOM  10989 1HG  PRO A 761       4.119 -15.422 -82.998  1.00  0.74           H  
ATOM  10990 2HG  PRO A 761       3.998 -16.260 -81.455  1.00  0.74           H  
ATOM  10991 1HD  PRO A 761       3.830 -13.332 -82.084  1.00  0.74           H  
ATOM  10992 2HD  PRO A 761       2.813 -14.299 -80.920  1.00  0.74           H  
ATOM  10993  N   LEU A 762       7.115 -12.338 -80.655  1.00  0.75           N  
ATOM  10994  CA  LEU A 762       8.281 -11.478 -80.700  1.00  0.75           C  
ATOM  10995  C   LEU A 762       8.934 -11.327 -79.328  1.00  0.75           C  
ATOM  10996  O   LEU A 762      10.086 -10.902 -79.239  1.00  0.75           O  
ATOM  10997  CB  LEU A 762       7.923 -10.125 -81.306  1.00  0.75           C  
ATOM  10998  CG  LEU A 762       7.539 -10.203 -82.813  1.00  0.75           C  
ATOM  10999  CD1 LEU A 762       7.097  -8.854 -83.320  1.00  0.75           C  
ATOM  11000  CD2 LEU A 762       8.735 -10.699 -83.598  1.00  0.75           C  
ATOM  11001  H   LEU A 762       6.199 -11.905 -80.769  1.00  0.75           H  
ATOM  11002  HA  LEU A 762       9.012 -11.941 -81.360  1.00  0.75           H  
ATOM  11003 1HB  LEU A 762       7.078  -9.708 -80.756  1.00  0.75           H  
ATOM  11004 2HB  LEU A 762       8.770  -9.453 -81.202  1.00  0.75           H  
ATOM  11005  HG  LEU A 762       6.705 -10.897 -82.939  1.00  0.75           H  
ATOM  11006 1HD1 LEU A 762       6.836  -8.943 -84.362  1.00  0.75           H  
ATOM  11007 2HD1 LEU A 762       6.241  -8.530 -82.765  1.00  0.75           H  
ATOM  11008 3HD1 LEU A 762       7.907  -8.136 -83.206  1.00  0.75           H  
ATOM  11009 1HD2 LEU A 762       8.474 -10.768 -84.655  1.00  0.75           H  
ATOM  11010 2HD2 LEU A 762       9.564 -10.003 -83.474  1.00  0.75           H  
ATOM  11011 3HD2 LEU A 762       9.027 -11.683 -83.230  1.00  0.75           H  
ATOM  11012  N   MET A 763       8.217 -11.664 -78.247  1.00  0.75           N  
ATOM  11013  CA  MET A 763       8.829 -11.602 -76.928  1.00  0.75           C  
ATOM  11014  C   MET A 763       9.517 -12.905 -76.575  1.00  0.75           C  
ATOM  11015  O   MET A 763      10.153 -12.995 -75.531  1.00  0.75           O  
ATOM  11016  CB  MET A 763       7.839 -11.290 -75.818  1.00  0.75           C  
ATOM  11017  CG  MET A 763       7.212  -9.948 -75.874  1.00  0.75           C  
ATOM  11018  SD  MET A 763       8.326  -8.564 -75.740  1.00  0.75           S  
ATOM  11019  CE  MET A 763       8.390  -7.998 -77.429  1.00  0.75           C  
ATOM  11020  H   MET A 763       7.254 -11.997 -78.339  1.00  0.75           H  
ATOM  11021  HA  MET A 763       9.586 -10.822 -76.936  1.00  0.75           H  
ATOM  11022 1HB  MET A 763       7.021 -12.019 -75.859  1.00  0.75           H  
ATOM  11023 2HB  MET A 763       8.325 -11.401 -74.850  1.00  0.75           H  
ATOM  11024 1HG  MET A 763       6.664  -9.855 -76.815  1.00  0.75           H  
ATOM  11025 2HG  MET A 763       6.510  -9.885 -75.047  1.00  0.75           H  
ATOM  11026 1HE  MET A 763       9.058  -7.140 -77.493  1.00  0.75           H  
ATOM  11027 2HE  MET A 763       8.766  -8.789 -78.062  1.00  0.75           H  
ATOM  11028 3HE  MET A 763       7.389  -7.716 -77.757  1.00  0.75           H  
ATOM  11029  N   ASP A 764       9.432 -13.930 -77.429  1.00  0.75           N  
ATOM  11030  CA  ASP A 764      10.070 -15.190 -77.077  1.00  0.75           C  
ATOM  11031  C   ASP A 764      11.544 -15.028 -76.645  1.00  0.75           C  
ATOM  11032  O   ASP A 764      11.924 -15.593 -75.616  1.00  0.75           O  
ATOM  11033  CB  ASP A 764       9.904 -16.260 -78.176  1.00  0.75           C  
ATOM  11034  CG  ASP A 764       8.493 -16.891 -78.238  1.00  0.75           C  
ATOM  11035  OD1 ASP A 764       7.740 -16.758 -77.302  1.00  0.75           O  
ATOM  11036  OD2 ASP A 764       8.185 -17.521 -79.224  1.00  0.75           O  
ATOM  11037  H   ASP A 764       8.944 -13.849 -78.321  1.00  0.75           H  
ATOM  11038  HA  ASP A 764       9.537 -15.588 -76.225  1.00  0.75           H  
ATOM  11039 1HB  ASP A 764      10.088 -15.834 -79.153  1.00  0.75           H  
ATOM  11040 2HB  ASP A 764      10.635 -17.053 -78.027  1.00  0.75           H  
ATOM  11041  N   PRO A 765      12.395 -14.229 -77.343  1.00  0.73           N  
ATOM  11042  CA  PRO A 765      13.791 -14.012 -77.015  1.00  0.73           C  
ATOM  11043  C   PRO A 765      14.038 -13.432 -75.614  1.00  0.73           C  
ATOM  11044  O   PRO A 765      15.165 -13.527 -75.129  1.00  0.73           O  
ATOM  11045  CB  PRO A 765      14.243 -13.025 -78.100  1.00  0.73           C  
ATOM  11046  CG  PRO A 765      13.309 -13.252 -79.242  1.00  0.73           C  
ATOM  11047  CD  PRO A 765      11.997 -13.525 -78.591  1.00  0.73           C  
ATOM  11048  HA  PRO A 765      14.325 -14.963 -77.127  1.00  0.73           H  
ATOM  11049 1HB  PRO A 765      14.180 -12.012 -77.716  1.00  0.73           H  
ATOM  11050 2HB  PRO A 765      15.299 -13.206 -78.358  1.00  0.73           H  
ATOM  11051 1HG  PRO A 765      13.274 -12.359 -79.883  1.00  0.73           H  
ATOM  11052 2HG  PRO A 765      13.654 -14.085 -79.870  1.00  0.73           H  
ATOM  11053 1HD  PRO A 765      11.564 -12.564 -78.351  1.00  0.73           H  
ATOM  11054 2HD  PRO A 765      11.379 -14.113 -79.255  1.00  0.73           H  
ATOM  11055  N   MET A 766      13.040 -12.802 -74.962  1.00  0.71           N  
ATOM  11056  CA  MET A 766      13.309 -12.269 -73.623  1.00  0.71           C  
ATOM  11057  C   MET A 766      12.725 -13.142 -72.525  1.00  0.71           C  
ATOM  11058  O   MET A 766      12.882 -12.830 -71.342  1.00  0.71           O  
ATOM  11059  CB  MET A 766      12.786 -10.834 -73.426  1.00  0.71           C  
ATOM  11060  CG  MET A 766      11.260 -10.558 -73.580  1.00  0.71           C  
ATOM  11061  SD  MET A 766      10.215 -11.036 -72.148  1.00  0.71           S  
ATOM  11062  CE  MET A 766      10.536  -9.790 -70.895  1.00  0.71           C  
ATOM  11063  H   MET A 766      12.096 -12.737 -75.341  1.00  0.71           H  
ATOM  11064  HA  MET A 766      14.388 -12.245 -73.471  1.00  0.71           H  
ATOM  11065 1HB  MET A 766      13.028 -10.544 -72.420  1.00  0.71           H  
ATOM  11066 2HB  MET A 766      13.320 -10.156 -74.092  1.00  0.71           H  
ATOM  11067 1HG  MET A 766      11.123  -9.486 -73.739  1.00  0.71           H  
ATOM  11068 2HG  MET A 766      10.896 -11.060 -74.446  1.00  0.71           H  
ATOM  11069 1HE  MET A 766       9.942 -10.001 -70.005  1.00  0.71           H  
ATOM  11070 2HE  MET A 766      11.584  -9.802 -70.639  1.00  0.71           H  
ATOM  11071 3HE  MET A 766      10.276  -8.822 -71.272  1.00  0.71           H  
ATOM  11072  N   LEU A 767      12.082 -14.254 -72.880  1.00  0.69           N  
ATOM  11073  CA  LEU A 767      11.415 -15.030 -71.842  1.00  0.69           C  
ATOM  11074  C   LEU A 767      12.413 -15.765 -70.959  1.00  0.69           C  
ATOM  11075  O   LEU A 767      12.188 -15.940 -69.759  1.00  0.69           O  
ATOM  11076  CB  LEU A 767      10.439 -16.018 -72.474  1.00  0.69           C  
ATOM  11077  CG  LEU A 767       9.258 -15.364 -73.217  1.00  0.69           C  
ATOM  11078  CD1 LEU A 767       8.403 -16.454 -73.829  1.00  0.69           C  
ATOM  11079  CD2 LEU A 767       8.445 -14.431 -72.302  1.00  0.69           C  
ATOM  11080  H   LEU A 767      12.011 -14.541 -73.860  1.00  0.69           H  
ATOM  11081  HA  LEU A 767      10.844 -14.342 -71.219  1.00  0.69           H  
ATOM  11082 1HB  LEU A 767      10.987 -16.606 -73.212  1.00  0.69           H  
ATOM  11083 2HB  LEU A 767      10.060 -16.691 -71.726  1.00  0.69           H  
ATOM  11084  HG  LEU A 767       9.663 -14.777 -74.011  1.00  0.69           H  
ATOM  11085 1HD1 LEU A 767       7.605 -16.008 -74.400  1.00  0.69           H  
ATOM  11086 2HD1 LEU A 767       9.012 -17.073 -74.491  1.00  0.69           H  
ATOM  11087 3HD1 LEU A 767       7.986 -17.073 -73.039  1.00  0.69           H  
ATOM  11088 1HD2 LEU A 767       7.656 -13.957 -72.878  1.00  0.69           H  
ATOM  11089 2HD2 LEU A 767       8.002 -14.982 -71.499  1.00  0.69           H  
ATOM  11090 3HD2 LEU A 767       9.095 -13.673 -71.900  1.00  0.69           H  
ATOM  11091  N   GLU A 768      13.535 -16.186 -71.545  1.00  0.67           N  
ATOM  11092  CA  GLU A 768      14.556 -16.893 -70.782  1.00  0.67           C  
ATOM  11093  C   GLU A 768      15.199 -15.941 -69.781  1.00  0.67           C  
ATOM  11094  O   GLU A 768      15.262 -16.231 -68.583  1.00  0.67           O  
ATOM  11095  CB  GLU A 768      15.620 -17.484 -71.719  1.00  0.67           C  
ATOM  11096  CG  GLU A 768      16.723 -18.278 -71.025  1.00  0.67           C  
ATOM  11097  CD  GLU A 768      17.714 -18.887 -72.003  1.00  0.67           C  
ATOM  11098  OE1 GLU A 768      17.544 -18.690 -73.184  1.00  0.67           O  
ATOM  11099  OE2 GLU A 768      18.640 -19.551 -71.568  1.00  0.67           O  
ATOM  11100  H   GLU A 768      13.671 -16.012 -72.532  1.00  0.67           H  
ATOM  11101  HA  GLU A 768      14.083 -17.705 -70.228  1.00  0.67           H  
ATOM  11102 1HB  GLU A 768      15.139 -18.140 -72.445  1.00  0.67           H  
ATOM  11103 2HB  GLU A 768      16.098 -16.676 -72.276  1.00  0.67           H  
ATOM  11104 1HG  GLU A 768      17.253 -17.600 -70.361  1.00  0.67           H  
ATOM  11105 2HG  GLU A 768      16.276 -19.064 -70.418  1.00  0.67           H  
ATOM  11106  N   ASP A 769      15.633 -14.772 -70.265  1.00  0.67           N  
ATOM  11107  CA  ASP A 769      16.272 -13.803 -69.384  1.00  0.67           C  
ATOM  11108  C   ASP A 769      15.318 -13.352 -68.302  1.00  0.67           C  
ATOM  11109  O   ASP A 769      15.693 -13.229 -67.133  1.00  0.67           O  
ATOM  11110  CB  ASP A 769      16.733 -12.568 -70.162  1.00  0.67           C  
ATOM  11111  CG  ASP A 769      17.941 -12.809 -71.052  1.00  0.67           C  
ATOM  11112  OD1 ASP A 769      18.576 -13.827 -70.909  1.00  0.67           O  
ATOM  11113  OD2 ASP A 769      18.235 -11.959 -71.856  1.00  0.67           O  
ATOM  11114  H   ASP A 769      15.534 -14.573 -71.250  1.00  0.67           H  
ATOM  11115  HA  ASP A 769      17.134 -14.274 -68.913  1.00  0.67           H  
ATOM  11116 1HB  ASP A 769      15.909 -12.216 -70.788  1.00  0.67           H  
ATOM  11117 2HB  ASP A 769      16.970 -11.773 -69.460  1.00  0.67           H  
ATOM  11118  N   PHE A 770      14.058 -13.161 -68.670  1.00  0.67           N  
ATOM  11119  CA  PHE A 770      13.099 -12.693 -67.708  1.00  0.67           C  
ATOM  11120  C   PHE A 770      12.919 -13.730 -66.623  1.00  0.67           C  
ATOM  11121  O   PHE A 770      13.036 -13.399 -65.444  1.00  0.67           O  
ATOM  11122  CB  PHE A 770      11.808 -12.309 -68.421  1.00  0.67           C  
ATOM  11123  CG  PHE A 770      10.763 -11.727 -67.557  1.00  0.67           C  
ATOM  11124  CD1 PHE A 770      11.004 -10.558 -66.851  1.00  0.67           C  
ATOM  11125  CD2 PHE A 770       9.521 -12.274 -67.511  1.00  0.67           C  
ATOM  11126  CE1 PHE A 770      10.020  -9.994 -66.087  1.00  0.67           C  
ATOM  11127  CE2 PHE A 770       8.527 -11.706 -66.760  1.00  0.67           C  
ATOM  11128  CZ  PHE A 770       8.774 -10.566 -66.042  1.00  0.67           C  
ATOM  11129  H   PHE A 770      13.761 -13.282 -69.638  1.00  0.67           H  
ATOM  11130  HA  PHE A 770      13.490 -11.793 -67.236  1.00  0.67           H  
ATOM  11131 1HB  PHE A 770      12.026 -11.615 -69.207  1.00  0.67           H  
ATOM  11132 2HB  PHE A 770      11.393 -13.199 -68.899  1.00  0.67           H  
ATOM  11133  HD1 PHE A 770      11.988 -10.096 -66.895  1.00  0.67           H  
ATOM  11134  HD2 PHE A 770       9.337 -13.162 -68.091  1.00  0.67           H  
ATOM  11135  HE1 PHE A 770      10.223  -9.084 -65.519  1.00  0.67           H  
ATOM  11136  HE2 PHE A 770       7.554 -12.150 -66.740  1.00  0.67           H  
ATOM  11137  HZ  PHE A 770       7.987 -10.110 -65.443  1.00  0.67           H  
ATOM  11138  N   GLY A 771      12.709 -14.994 -66.992  1.00  0.68           N  
ATOM  11139  CA  GLY A 771      12.540 -16.022 -65.979  1.00  0.68           C  
ATOM  11140  C   GLY A 771      13.759 -16.131 -65.060  1.00  0.68           C  
ATOM  11141  O   GLY A 771      13.611 -16.324 -63.851  1.00  0.68           O  
ATOM  11142  H   GLY A 771      12.638 -15.250 -67.979  1.00  0.68           H  
ATOM  11143 1HA  GLY A 771      11.655 -15.797 -65.390  1.00  0.68           H  
ATOM  11144 2HA  GLY A 771      12.366 -16.979 -66.470  1.00  0.68           H  
ATOM  11145  N   ARG A 772      14.970 -15.979 -65.612  1.00  0.70           N  
ATOM  11146  CA  ARG A 772      16.179 -16.063 -64.792  1.00  0.70           C  
ATOM  11147  C   ARG A 772      16.236 -14.967 -63.734  1.00  0.70           C  
ATOM  11148  O   ARG A 772      16.674 -15.202 -62.605  1.00  0.70           O  
ATOM  11149  CB  ARG A 772      17.425 -15.982 -65.659  1.00  0.70           C  
ATOM  11150  CG  ARG A 772      17.695 -17.218 -66.506  1.00  0.70           C  
ATOM  11151  CD  ARG A 772      18.910 -17.060 -67.338  1.00  0.70           C  
ATOM  11152  NE  ARG A 772      19.094 -18.185 -68.237  1.00  0.70           N  
ATOM  11153  CZ  ARG A 772      19.684 -19.350 -67.926  1.00  0.70           C  
ATOM  11154  NH1 ARG A 772      20.173 -19.557 -66.719  1.00  0.70           N  
ATOM  11155  NH2 ARG A 772      19.763 -20.285 -68.851  1.00  0.70           N  
ATOM  11156  H   ARG A 772      15.054 -15.837 -66.622  1.00  0.70           H  
ATOM  11157  HA  ARG A 772      16.178 -17.028 -64.286  1.00  0.70           H  
ATOM  11158 1HB  ARG A 772      17.333 -15.136 -66.338  1.00  0.70           H  
ATOM  11159 2HB  ARG A 772      18.294 -15.805 -65.029  1.00  0.70           H  
ATOM  11160 1HG  ARG A 772      17.839 -18.077 -65.852  1.00  0.70           H  
ATOM  11161 2HG  ARG A 772      16.854 -17.407 -67.161  1.00  0.70           H  
ATOM  11162 1HD  ARG A 772      18.812 -16.156 -67.943  1.00  0.70           H  
ATOM  11163 2HD  ARG A 772      19.789 -16.980 -66.701  1.00  0.70           H  
ATOM  11164  HE  ARG A 772      18.737 -18.088 -69.186  1.00  0.70           H  
ATOM  11165 1HH1 ARG A 772      20.108 -18.834 -66.016  1.00  0.70           H  
ATOM  11166 2HH1 ARG A 772      20.615 -20.438 -66.497  1.00  0.70           H  
ATOM  11167 1HH2 ARG A 772      19.367 -20.100 -69.790  1.00  0.70           H  
ATOM  11168 2HH2 ARG A 772      20.199 -21.169 -68.649  1.00  0.70           H  
ATOM  11169  N   VAL A 773      15.777 -13.771 -64.090  1.00  0.71           N  
ATOM  11170  CA  VAL A 773      15.778 -12.657 -63.155  1.00  0.71           C  
ATOM  11171  C   VAL A 773      14.657 -12.793 -62.128  1.00  0.71           C  
ATOM  11172  O   VAL A 773      14.865 -12.626 -60.925  1.00  0.71           O  
ATOM  11173  CB  VAL A 773      15.638 -11.324 -63.905  1.00  0.71           C  
ATOM  11174  CG1 VAL A 773      15.493 -10.198 -62.901  1.00  0.71           C  
ATOM  11175  CG2 VAL A 773      16.866 -11.096 -64.786  1.00  0.71           C  
ATOM  11176  H   VAL A 773      15.447 -13.627 -65.050  1.00  0.71           H  
ATOM  11177  HA  VAL A 773      16.732 -12.655 -62.629  1.00  0.71           H  
ATOM  11178  HB  VAL A 773      14.739 -11.350 -64.531  1.00  0.71           H  
ATOM  11179 1HG1 VAL A 773      15.398  -9.262 -63.424  1.00  0.71           H  
ATOM  11180 2HG1 VAL A 773      14.607 -10.367 -62.286  1.00  0.71           H  
ATOM  11181 3HG1 VAL A 773      16.377 -10.166 -62.266  1.00  0.71           H  
ATOM  11182 1HG2 VAL A 773      16.761 -10.153 -65.320  1.00  0.71           H  
ATOM  11183 2HG2 VAL A 773      17.758 -11.066 -64.162  1.00  0.71           H  
ATOM  11184 3HG2 VAL A 773      16.955 -11.907 -65.501  1.00  0.71           H  
ATOM  11185  N   VAL A 774      13.469 -13.144 -62.602  1.00  0.73           N  
ATOM  11186  CA  VAL A 774      12.275 -13.295 -61.777  1.00  0.73           C  
ATOM  11187  C   VAL A 774      12.465 -14.384 -60.729  1.00  0.73           C  
ATOM  11188  O   VAL A 774      11.965 -14.293 -59.610  1.00  0.73           O  
ATOM  11189  CB  VAL A 774      11.067 -13.544 -62.659  1.00  0.73           C  
ATOM  11190  CG1 VAL A 774       9.837 -13.883 -61.834  1.00  0.73           C  
ATOM  11191  CG2 VAL A 774      10.841 -12.319 -63.455  1.00  0.73           C  
ATOM  11192  H   VAL A 774      13.375 -13.296 -63.606  1.00  0.73           H  
ATOM  11193  HA  VAL A 774      12.105 -12.350 -61.267  1.00  0.73           H  
ATOM  11194  HB  VAL A 774      11.271 -14.373 -63.323  1.00  0.73           H  
ATOM  11195 1HG1 VAL A 774       8.997 -14.054 -62.502  1.00  0.73           H  
ATOM  11196 2HG1 VAL A 774      10.029 -14.764 -61.264  1.00  0.73           H  
ATOM  11197 3HG1 VAL A 774       9.602 -13.073 -61.167  1.00  0.73           H  
ATOM  11198 1HG2 VAL A 774       9.987 -12.462 -64.109  1.00  0.73           H  
ATOM  11199 2HG2 VAL A 774      10.673 -11.515 -62.779  1.00  0.73           H  
ATOM  11200 3HG2 VAL A 774      11.710 -12.086 -64.046  1.00  0.73           H  
ATOM  11201  N   ALA A 775      13.202 -15.425 -61.085  1.00  0.76           N  
ATOM  11202  CA  ALA A 775      13.521 -16.517 -60.179  1.00  0.76           C  
ATOM  11203  C   ALA A 775      14.253 -16.041 -58.921  1.00  0.76           C  
ATOM  11204  O   ALA A 775      14.277 -16.757 -57.921  1.00  0.76           O  
ATOM  11205  CB  ALA A 775      14.361 -17.550 -60.904  1.00  0.76           C  
ATOM  11206  H   ALA A 775      13.550 -15.488 -62.042  1.00  0.76           H  
ATOM  11207  HA  ALA A 775      12.598 -16.963 -59.847  1.00  0.76           H  
ATOM  11208 1HB  ALA A 775      14.575 -18.381 -60.237  1.00  0.76           H  
ATOM  11209 2HB  ALA A 775      13.816 -17.910 -61.776  1.00  0.76           H  
ATOM  11210 3HB  ALA A 775      15.296 -17.088 -61.227  1.00  0.76           H  
ATOM  11211  N   GLY A 776      14.879 -14.860 -58.959  1.00  0.78           N  
ATOM  11212  CA  GLY A 776      15.589 -14.332 -57.804  1.00  0.78           C  
ATOM  11213  C   GLY A 776      14.664 -13.574 -56.832  1.00  0.78           C  
ATOM  11214  O   GLY A 776      15.129 -13.047 -55.818  1.00  0.78           O  
ATOM  11215  H   GLY A 776      14.840 -14.276 -59.794  1.00  0.78           H  
ATOM  11216 1HA  GLY A 776      16.080 -15.150 -57.278  1.00  0.78           H  
ATOM  11217 2HA  GLY A 776      16.372 -13.661 -58.153  1.00  0.78           H  
ATOM  11218  N   LEU A 777      13.364 -13.510 -57.142  1.00  0.82           N  
ATOM  11219  CA  LEU A 777      12.382 -12.794 -56.326  1.00  0.82           C  
ATOM  11220  C   LEU A 777      11.724 -13.733 -55.308  1.00  0.82           C  
ATOM  11221  O   LEU A 777      11.697 -14.950 -55.508  1.00  0.82           O  
ATOM  11222  CB  LEU A 777      11.309 -12.186 -57.233  1.00  0.82           C  
ATOM  11223  CG  LEU A 777      11.839 -11.226 -58.324  1.00  0.82           C  
ATOM  11224  CD1 LEU A 777      10.673 -10.714 -59.136  1.00  0.82           C  
ATOM  11225  CD2 LEU A 777      12.627 -10.099 -57.707  1.00  0.82           C  
ATOM  11226  H   LEU A 777      13.029 -13.958 -57.995  1.00  0.82           H  
ATOM  11227  HA  LEU A 777      12.885 -11.994 -55.783  1.00  0.82           H  
ATOM  11228 1HB  LEU A 777      10.788 -12.995 -57.732  1.00  0.82           H  
ATOM  11229 2HB  LEU A 777      10.595 -11.658 -56.614  1.00  0.82           H  
ATOM  11230  HG  LEU A 777      12.496 -11.781 -58.990  1.00  0.82           H  
ATOM  11231 1HD1 LEU A 777      11.042 -10.060 -59.926  1.00  0.82           H  
ATOM  11232 2HD1 LEU A 777      10.147 -11.551 -59.572  1.00  0.82           H  
ATOM  11233 3HD1 LEU A 777       9.998 -10.158 -58.485  1.00  0.82           H  
ATOM  11234 1HD2 LEU A 777      13.003  -9.451 -58.495  1.00  0.82           H  
ATOM  11235 2HD2 LEU A 777      11.995  -9.536 -57.048  1.00  0.82           H  
ATOM  11236 3HD2 LEU A 777      13.465 -10.508 -57.141  1.00  0.82           H  
ATOM  11237  N   SER A 778      11.227 -13.191 -54.190  1.00  0.85           N  
ATOM  11238  CA  SER A 778      10.496 -14.021 -53.234  1.00  0.85           C  
ATOM  11239  C   SER A 778       9.017 -14.028 -53.577  1.00  0.85           C  
ATOM  11240  O   SER A 778       8.552 -13.165 -54.324  1.00  0.85           O  
ATOM  11241  CB  SER A 778      10.692 -13.520 -51.818  1.00  0.85           C  
ATOM  11242  OG  SER A 778      10.084 -12.271 -51.617  1.00  0.85           O  
ATOM  11243  H   SER A 778      11.283 -12.182 -54.016  1.00  0.85           H  
ATOM  11244  HA  SER A 778      10.867 -15.043 -53.300  1.00  0.85           H  
ATOM  11245 1HB  SER A 778      10.279 -14.243 -51.118  1.00  0.85           H  
ATOM  11246 2HB  SER A 778      11.758 -13.440 -51.614  1.00  0.85           H  
ATOM  11247  HG  SER A 778      10.414 -11.679 -52.335  1.00  0.85           H  
ATOM  11248  N   PHE A 779       8.272 -14.983 -53.018  1.00  0.87           N  
ATOM  11249  CA  PHE A 779       6.837 -15.028 -53.257  1.00  0.87           C  
ATOM  11250  C   PHE A 779       6.070 -15.352 -51.963  1.00  0.87           C  
ATOM  11251  O   PHE A 779       6.591 -16.069 -51.104  1.00  0.87           O  
ATOM  11252  CB  PHE A 779       6.552 -16.048 -54.347  1.00  0.87           C  
ATOM  11253  CG  PHE A 779       7.336 -15.761 -55.665  1.00  0.87           C  
ATOM  11254  CD1 PHE A 779       8.524 -16.435 -55.941  1.00  0.87           C  
ATOM  11255  CD2 PHE A 779       6.941 -14.785 -56.564  1.00  0.87           C  
ATOM  11256  CE1 PHE A 779       9.267 -16.162 -57.088  1.00  0.87           C  
ATOM  11257  CE2 PHE A 779       7.698 -14.510 -57.718  1.00  0.87           C  
ATOM  11258  CZ  PHE A 779       8.853 -15.205 -57.971  1.00  0.87           C  
ATOM  11259  H   PHE A 779       8.705 -15.671 -52.420  1.00  0.87           H  
ATOM  11260  HA  PHE A 779       6.504 -14.046 -53.602  1.00  0.87           H  
ATOM  11261 1HB  PHE A 779       6.817 -17.043 -53.998  1.00  0.87           H  
ATOM  11262 2HB  PHE A 779       5.513 -16.046 -54.536  1.00  0.87           H  
ATOM  11263  HD1 PHE A 779       8.876 -17.190 -55.242  1.00  0.87           H  
ATOM  11264  HD2 PHE A 779       6.033 -14.229 -56.366  1.00  0.87           H  
ATOM  11265  HE1 PHE A 779      10.194 -16.703 -57.278  1.00  0.87           H  
ATOM  11266  HE2 PHE A 779       7.371 -13.746 -58.418  1.00  0.87           H  
ATOM  11267  HZ  PHE A 779       9.443 -14.992 -58.860  1.00  0.87           H  
ATOM  11268  N   ALA A 780       4.817 -14.888 -51.848  1.00  0.88           N  
ATOM  11269  CA  ALA A 780       3.997 -15.136 -50.658  1.00  0.88           C  
ATOM  11270  C   ALA A 780       2.525 -15.427 -50.954  1.00  0.88           C  
ATOM  11271  O   ALA A 780       2.061 -15.354 -52.090  1.00  0.88           O  
ATOM  11272  CB  ALA A 780       4.056 -13.927 -49.743  1.00  0.88           C  
ATOM  11273  H   ALA A 780       4.450 -14.256 -52.554  1.00  0.88           H  
ATOM  11274  HA  ALA A 780       4.412 -16.001 -50.143  1.00  0.88           H  
ATOM  11275 1HB  ALA A 780       3.481 -14.116 -48.839  1.00  0.88           H  
ATOM  11276 2HB  ALA A 780       5.091 -13.721 -49.479  1.00  0.88           H  
ATOM  11277 3HB  ALA A 780       3.633 -13.064 -50.260  1.00  0.88           H  
ATOM  11278  N   VAL A 781       1.817 -15.842 -49.910  1.00  0.86           N  
ATOM  11279  CA  VAL A 781       0.391 -16.116 -49.967  1.00  0.86           C  
ATOM  11280  C   VAL A 781      -0.401 -14.815 -49.711  1.00  0.86           C  
ATOM  11281  O   VAL A 781      -0.152 -14.158 -48.703  1.00  0.86           O  
ATOM  11282  CB  VAL A 781       0.040 -17.168 -48.912  1.00  0.86           C  
ATOM  11283  CG1 VAL A 781      -1.455 -17.441 -48.868  1.00  0.86           C  
ATOM  11284  CG2 VAL A 781       0.805 -18.436 -49.229  1.00  0.86           C  
ATOM  11285  H   VAL A 781       2.282 -15.926 -49.017  1.00  0.86           H  
ATOM  11286  HA  VAL A 781       0.191 -16.541 -50.942  1.00  0.86           H  
ATOM  11287  HB  VAL A 781       0.330 -16.792 -47.931  1.00  0.86           H  
ATOM  11288 1HG1 VAL A 781      -1.662 -18.178 -48.095  1.00  0.86           H  
ATOM  11289 2HG1 VAL A 781      -1.991 -16.514 -48.638  1.00  0.86           H  
ATOM  11290 3HG1 VAL A 781      -1.788 -17.828 -49.820  1.00  0.86           H  
ATOM  11291 1HG2 VAL A 781       0.585 -19.192 -48.474  1.00  0.86           H  
ATOM  11292 2HG2 VAL A 781       0.505 -18.805 -50.212  1.00  0.86           H  
ATOM  11293 3HG2 VAL A 781       1.875 -18.227 -49.230  1.00  0.86           H  
ATOM  11294  N   PRO A 782      -1.341 -14.430 -50.591  1.00  0.82           N  
ATOM  11295  CA  PRO A 782      -2.137 -13.231 -50.564  1.00  0.82           C  
ATOM  11296  C   PRO A 782      -3.205 -13.200 -49.508  1.00  0.82           C  
ATOM  11297  O   PRO A 782      -3.662 -14.233 -49.012  1.00  0.82           O  
ATOM  11298  CB  PRO A 782      -2.793 -13.232 -51.942  1.00  0.82           C  
ATOM  11299  CG  PRO A 782      -2.891 -14.638 -52.300  1.00  0.82           C  
ATOM  11300  CD  PRO A 782      -1.674 -15.280 -51.685  1.00  0.82           C  
ATOM  11301  HA  PRO A 782      -1.471 -12.371 -50.451  1.00  0.82           H  
ATOM  11302 1HB  PRO A 782      -3.778 -12.761 -51.862  1.00  0.82           H  
ATOM  11303 2HB  PRO A 782      -2.235 -12.628 -52.621  1.00  0.82           H  
ATOM  11304 1HG  PRO A 782      -3.839 -15.049 -51.920  1.00  0.82           H  
ATOM  11305 2HG  PRO A 782      -2.917 -14.735 -53.395  1.00  0.82           H  
ATOM  11306 1HD  PRO A 782      -1.974 -16.254 -51.339  1.00  0.82           H  
ATOM  11307 2HD  PRO A 782      -0.859 -15.311 -52.388  1.00  0.82           H  
ATOM  11308  N   GLU A 783      -3.635 -11.988 -49.222  1.00  0.77           N  
ATOM  11309  CA  GLU A 783      -4.778 -11.713 -48.382  1.00  0.77           C  
ATOM  11310  C   GLU A 783      -6.025 -11.555 -49.256  1.00  0.77           C  
ATOM  11311  O   GLU A 783      -7.142 -11.842 -48.819  1.00  0.77           O  
ATOM  11312  CB  GLU A 783      -4.538 -10.439 -47.581  1.00  0.77           C  
ATOM  11313  CG  GLU A 783      -3.364 -10.515 -46.608  1.00  0.77           C  
ATOM  11314  CD  GLU A 783      -3.125  -9.224 -45.854  1.00  0.77           C  
ATOM  11315  OE1 GLU A 783      -3.795  -8.257 -46.131  1.00  0.77           O  
ATOM  11316  OE2 GLU A 783      -2.266  -9.210 -45.003  1.00  0.77           O  
ATOM  11317  H   GLU A 783      -3.164 -11.211 -49.668  1.00  0.77           H  
ATOM  11318  HA  GLU A 783      -4.931 -12.552 -47.702  1.00  0.77           H  
ATOM  11319 1HB  GLU A 783      -4.351  -9.613 -48.272  1.00  0.77           H  
ATOM  11320 2HB  GLU A 783      -5.433 -10.193 -47.013  1.00  0.77           H  
ATOM  11321 1HG  GLU A 783      -3.558 -11.310 -45.890  1.00  0.77           H  
ATOM  11322 2HG  GLU A 783      -2.465 -10.780 -47.167  1.00  0.77           H  
ATOM  11323  N   LEU A 784      -5.825 -11.086 -50.495  1.00  0.71           N  
ATOM  11324  CA  LEU A 784      -6.946 -10.844 -51.404  1.00  0.71           C  
ATOM  11325  C   LEU A 784      -7.024 -11.909 -52.490  1.00  0.71           C  
ATOM  11326  O   LEU A 784      -6.029 -12.558 -52.817  1.00  0.71           O  
ATOM  11327  CB  LEU A 784      -6.834  -9.485 -52.079  1.00  0.71           C  
ATOM  11328  CG  LEU A 784      -6.677  -8.281 -51.139  1.00  0.71           C  
ATOM  11329  CD1 LEU A 784      -6.557  -6.976 -51.967  1.00  0.71           C  
ATOM  11330  CD2 LEU A 784      -7.852  -8.250 -50.205  1.00  0.71           C  
ATOM  11331  H   LEU A 784      -4.874 -10.866 -50.792  1.00  0.71           H  
ATOM  11332  HA  LEU A 784      -7.874 -10.872 -50.834  1.00  0.71           H  
ATOM  11333 1HB  LEU A 784      -6.023  -9.515 -52.775  1.00  0.71           H  
ATOM  11334 2HB  LEU A 784      -7.751  -9.321 -52.653  1.00  0.71           H  
ATOM  11335  HG  LEU A 784      -5.754  -8.386 -50.558  1.00  0.71           H  
ATOM  11336 1HD1 LEU A 784      -6.436  -6.125 -51.293  1.00  0.71           H  
ATOM  11337 2HD1 LEU A 784      -5.696  -7.030 -52.626  1.00  0.71           H  
ATOM  11338 3HD1 LEU A 784      -7.462  -6.840 -52.557  1.00  0.71           H  
ATOM  11339 1HD2 LEU A 784      -7.761  -7.404 -49.525  1.00  0.71           H  
ATOM  11340 2HD2 LEU A 784      -8.755  -8.151 -50.785  1.00  0.71           H  
ATOM  11341 3HD2 LEU A 784      -7.893  -9.175 -49.631  1.00  0.71           H  
ATOM  11342  N   THR A 785      -8.208 -12.081 -53.056  1.00  0.67           N  
ATOM  11343  CA  THR A 785      -8.414 -13.006 -54.157  1.00  0.67           C  
ATOM  11344  C   THR A 785      -7.920 -12.379 -55.442  1.00  0.67           C  
ATOM  11345  O   THR A 785      -8.183 -11.208 -55.684  1.00  0.67           O  
ATOM  11346  CB  THR A 785      -9.900 -13.370 -54.275  1.00  0.67           C  
ATOM  11347  OG1 THR A 785     -10.321 -14.043 -53.084  1.00  0.67           O  
ATOM  11348  CG2 THR A 785     -10.187 -14.214 -55.502  1.00  0.67           C  
ATOM  11349  H   THR A 785      -9.002 -11.513 -52.753  1.00  0.67           H  
ATOM  11350  HA  THR A 785      -7.839 -13.914 -53.972  1.00  0.67           H  
ATOM  11351  HB  THR A 785     -10.452 -12.457 -54.345  1.00  0.67           H  
ATOM  11352  HG1 THR A 785     -10.214 -13.452 -52.329  1.00  0.67           H  
ATOM  11353 1HG2 THR A 785     -11.253 -14.431 -55.552  1.00  0.67           H  
ATOM  11354 2HG2 THR A 785      -9.888 -13.676 -56.401  1.00  0.67           H  
ATOM  11355 3HG2 THR A 785      -9.628 -15.145 -55.432  1.00  0.67           H  
ATOM  11356  N   VAL A 786      -7.186 -13.133 -56.242  1.00  0.64           N  
ATOM  11357  CA  VAL A 786      -6.695 -12.611 -57.507  1.00  0.64           C  
ATOM  11358  C   VAL A 786      -7.270 -13.365 -58.682  1.00  0.64           C  
ATOM  11359  O   VAL A 786      -7.362 -14.597 -58.658  1.00  0.64           O  
ATOM  11360  CB  VAL A 786      -5.156 -12.645 -57.570  1.00  0.64           C  
ATOM  11361  CG1 VAL A 786      -4.653 -12.161 -58.955  1.00  0.64           C  
ATOM  11362  CG2 VAL A 786      -4.610 -11.738 -56.509  1.00  0.64           C  
ATOM  11363  H   VAL A 786      -6.978 -14.086 -55.978  1.00  0.64           H  
ATOM  11364  HA  VAL A 786      -7.000 -11.570 -57.590  1.00  0.64           H  
ATOM  11365  HB  VAL A 786      -4.813 -13.659 -57.412  1.00  0.64           H  
ATOM  11366 1HG1 VAL A 786      -3.569 -12.179 -58.984  1.00  0.64           H  
ATOM  11367 2HG1 VAL A 786      -5.032 -12.812 -59.740  1.00  0.64           H  
ATOM  11368 3HG1 VAL A 786      -4.998 -11.139 -59.134  1.00  0.64           H  
ATOM  11369 1HG2 VAL A 786      -3.524 -11.748 -56.539  1.00  0.64           H  
ATOM  11370 2HG2 VAL A 786      -4.969 -10.723 -56.692  1.00  0.64           H  
ATOM  11371 3HG2 VAL A 786      -4.949 -12.072 -55.528  1.00  0.64           H  
ATOM  11372  N   VAL A 787      -7.706 -12.601 -59.674  1.00  0.62           N  
ATOM  11373  CA  VAL A 787      -8.235 -13.136 -60.910  1.00  0.62           C  
ATOM  11374  C   VAL A 787      -7.276 -12.804 -62.035  1.00  0.62           C  
ATOM  11375  O   VAL A 787      -7.002 -11.639 -62.323  1.00  0.62           O  
ATOM  11376  CB  VAL A 787      -9.639 -12.590 -61.167  1.00  0.62           C  
ATOM  11377  CG1 VAL A 787     -10.155 -13.118 -62.438  1.00  0.62           C  
ATOM  11378  CG2 VAL A 787     -10.568 -12.998 -60.018  1.00  0.62           C  
ATOM  11379  H   VAL A 787      -7.620 -11.589 -59.569  1.00  0.62           H  
ATOM  11380  HA  VAL A 787      -8.276 -14.205 -60.848  1.00  0.62           H  
ATOM  11381  HB  VAL A 787      -9.591 -11.510 -61.242  1.00  0.62           H  
ATOM  11382 1HG1 VAL A 787     -11.134 -12.708 -62.604  1.00  0.62           H  
ATOM  11383 2HG1 VAL A 787      -9.493 -12.837 -63.239  1.00  0.62           H  
ATOM  11384 3HG1 VAL A 787     -10.217 -14.181 -62.388  1.00  0.62           H  
ATOM  11385 1HG2 VAL A 787     -11.566 -12.605 -60.197  1.00  0.62           H  
ATOM  11386 2HG2 VAL A 787     -10.616 -14.076 -59.953  1.00  0.62           H  
ATOM  11387 3HG2 VAL A 787     -10.180 -12.600 -59.091  1.00  0.62           H  
ATOM  11388  N   SER A 788      -6.729 -13.851 -62.624  1.00  0.61           N  
ATOM  11389  CA  SER A 788      -5.662 -13.749 -63.608  1.00  0.61           C  
ATOM  11390  C   SER A 788      -6.077 -13.496 -65.031  1.00  0.61           C  
ATOM  11391  O   SER A 788      -6.902 -14.232 -65.575  1.00  0.61           O  
ATOM  11392  CB  SER A 788      -4.897 -15.043 -63.608  1.00  0.61           C  
ATOM  11393  OG  SER A 788      -4.012 -15.121 -64.680  1.00  0.61           O  
ATOM  11394  H   SER A 788      -7.070 -14.780 -62.373  1.00  0.61           H  
ATOM  11395  HA  SER A 788      -4.997 -12.937 -63.293  1.00  0.61           H  
ATOM  11396 1HB  SER A 788      -4.341 -15.121 -62.700  1.00  0.61           H  
ATOM  11397 2HB  SER A 788      -5.596 -15.880 -63.641  1.00  0.61           H  
ATOM  11398  HG  SER A 788      -3.241 -14.601 -64.401  1.00  0.61           H  
ATOM  11399  N   GLY A 789      -5.406 -12.538 -65.684  1.00  0.61           N  
ATOM  11400  CA  GLY A 789      -5.620 -12.279 -67.109  1.00  0.61           C  
ATOM  11401  C   GLY A 789      -4.840 -13.298 -67.952  1.00  0.61           C  
ATOM  11402  O   GLY A 789      -4.999 -13.399 -69.162  1.00  0.61           O  
ATOM  11403  H   GLY A 789      -4.749 -11.959 -65.167  1.00  0.61           H  
ATOM  11404 1HA  GLY A 789      -6.685 -12.337 -67.340  1.00  0.61           H  
ATOM  11405 2HA  GLY A 789      -5.292 -11.269 -67.349  1.00  0.61           H  
ATOM  11406  N   LEU A 790      -3.985 -14.081 -67.310  1.00  0.62           N  
ATOM  11407  CA  LEU A 790      -3.240 -15.107 -68.024  1.00  0.62           C  
ATOM  11408  C   LEU A 790      -4.187 -16.239 -68.331  1.00  0.62           C  
ATOM  11409  O   LEU A 790      -4.242 -16.757 -69.446  1.00  0.62           O  
ATOM  11410  CB  LEU A 790      -2.054 -15.625 -67.206  1.00  0.62           C  
ATOM  11411  CG  LEU A 790      -1.264 -16.749 -67.844  1.00  0.62           C  
ATOM  11412  CD1 LEU A 790      -0.725 -16.296 -69.116  1.00  0.62           C  
ATOM  11413  CD2 LEU A 790      -0.162 -17.183 -66.908  1.00  0.62           C  
ATOM  11414  H   LEU A 790      -3.894 -14.027 -66.307  1.00  0.62           H  
ATOM  11415  HA  LEU A 790      -2.869 -14.696 -68.964  1.00  0.62           H  
ATOM  11416 1HB  LEU A 790      -1.371 -14.798 -67.000  1.00  0.62           H  
ATOM  11417 2HB  LEU A 790      -2.418 -16.004 -66.271  1.00  0.62           H  
ATOM  11418  HG  LEU A 790      -1.926 -17.594 -68.047  1.00  0.62           H  
ATOM  11419 1HD1 LEU A 790      -0.183 -17.099 -69.573  1.00  0.62           H  
ATOM  11420 2HD1 LEU A 790      -1.545 -15.996 -69.771  1.00  0.62           H  
ATOM  11421 3HD1 LEU A 790      -0.078 -15.474 -68.958  1.00  0.62           H  
ATOM  11422 1HD2 LEU A 790       0.395 -17.981 -67.358  1.00  0.62           H  
ATOM  11423 2HD2 LEU A 790       0.510 -16.341 -66.701  1.00  0.62           H  
ATOM  11424 3HD2 LEU A 790      -0.609 -17.532 -65.992  1.00  0.62           H  
ATOM  11425  N   THR A 791      -4.947 -16.620 -67.309  1.00  0.64           N  
ATOM  11426  CA  THR A 791      -5.858 -17.741 -67.468  1.00  0.64           C  
ATOM  11427  C   THR A 791      -7.336 -17.317 -67.618  1.00  0.64           C  
ATOM  11428  O   THR A 791      -8.171 -18.134 -68.007  1.00  0.64           O  
ATOM  11429  CB  THR A 791      -5.679 -18.729 -66.301  1.00  0.64           C  
ATOM  11430  OG1 THR A 791      -6.054 -18.113 -65.072  1.00  0.64           O  
ATOM  11431  CG2 THR A 791      -4.188 -19.109 -66.204  1.00  0.64           C  
ATOM  11432  H   THR A 791      -4.833 -16.142 -66.411  1.00  0.64           H  
ATOM  11433  HA  THR A 791      -5.582 -18.270 -68.378  1.00  0.64           H  
ATOM  11434  HB  THR A 791      -6.285 -19.619 -66.466  1.00  0.64           H  
ATOM  11435  HG1 THR A 791      -6.995 -17.904 -65.095  1.00  0.64           H  
ATOM  11436 1HG2 THR A 791      -4.035 -19.806 -65.375  1.00  0.64           H  
ATOM  11437 2HG2 THR A 791      -3.868 -19.576 -67.135  1.00  0.64           H  
ATOM  11438 3HG2 THR A 791      -3.598 -18.212 -66.028  1.00  0.64           H  
ATOM  11439  N   GLY A 792      -7.668 -16.046 -67.337  1.00  0.66           N  
ATOM  11440  CA  GLY A 792      -9.052 -15.564 -67.441  1.00  0.66           C  
ATOM  11441  C   GLY A 792      -9.909 -16.112 -66.306  1.00  0.66           C  
ATOM  11442  O   GLY A 792     -11.089 -16.417 -66.490  1.00  0.66           O  
ATOM  11443  H   GLY A 792      -6.970 -15.393 -67.003  1.00  0.66           H  
ATOM  11444 1HA  GLY A 792      -9.058 -14.473 -67.418  1.00  0.66           H  
ATOM  11445 2HA  GLY A 792      -9.470 -15.871 -68.398  1.00  0.66           H  
ATOM  11446  N   ALA A 793      -9.280 -16.323 -65.151  1.00  0.70           N  
ATOM  11447  CA  ALA A 793      -9.974 -16.945 -64.021  1.00  0.70           C  
ATOM  11448  C   ALA A 793      -9.303 -16.708 -62.682  1.00  0.70           C  
ATOM  11449  O   ALA A 793      -8.127 -16.341 -62.609  1.00  0.70           O  
ATOM  11450  CB  ALA A 793     -10.071 -18.450 -64.239  1.00  0.70           C  
ATOM  11451  H   ALA A 793      -8.324 -15.981 -65.079  1.00  0.70           H  
ATOM  11452  HA  ALA A 793     -10.975 -16.518 -63.972  1.00  0.70           H  
ATOM  11453 1HB  ALA A 793     -10.617 -18.903 -63.414  1.00  0.70           H  
ATOM  11454 2HB  ALA A 793     -10.592 -18.655 -65.174  1.00  0.70           H  
ATOM  11455 3HB  ALA A 793      -9.069 -18.874 -64.281  1.00  0.70           H  
ATOM  11456  N   VAL A 794     -10.059 -16.948 -61.616  1.00  0.74           N  
ATOM  11457  CA  VAL A 794      -9.498 -16.883 -60.278  1.00  0.74           C  
ATOM  11458  C   VAL A 794      -8.345 -17.865 -60.206  1.00  0.74           C  
ATOM  11459  O   VAL A 794      -8.447 -18.982 -60.719  1.00  0.74           O  
ATOM  11460  CB  VAL A 794     -10.568 -17.188 -59.230  1.00  0.74           C  
ATOM  11461  CG1 VAL A 794     -11.020 -18.622 -59.350  1.00  0.74           C  
ATOM  11462  CG2 VAL A 794     -10.006 -16.887 -57.862  1.00  0.74           C  
ATOM  11463  H   VAL A 794     -11.027 -17.213 -61.736  1.00  0.74           H  
ATOM  11464  HA  VAL A 794      -9.123 -15.901 -60.074  1.00  0.74           H  
ATOM  11465  HB  VAL A 794     -11.436 -16.550 -59.412  1.00  0.74           H  
ATOM  11466 1HG1 VAL A 794     -11.792 -18.825 -58.608  1.00  0.74           H  
ATOM  11467 2HG1 VAL A 794     -11.422 -18.797 -60.348  1.00  0.74           H  
ATOM  11468 3HG1 VAL A 794     -10.169 -19.282 -59.181  1.00  0.74           H  
ATOM  11469 1HG2 VAL A 794     -10.764 -17.071 -57.104  1.00  0.74           H  
ATOM  11470 2HG2 VAL A 794      -9.142 -17.517 -57.663  1.00  0.74           H  
ATOM  11471 3HG2 VAL A 794      -9.704 -15.842 -57.835  1.00  0.74           H  
ATOM  11472  N   VAL A 795      -7.251 -17.444 -59.587  1.00  0.80           N  
ATOM  11473  CA  VAL A 795      -6.049 -18.268 -59.525  1.00  0.80           C  
ATOM  11474  C   VAL A 795      -5.463 -18.373 -58.125  1.00  0.80           C  
ATOM  11475  O   VAL A 795      -5.426 -17.390 -57.385  1.00  0.80           O  
ATOM  11476  CB  VAL A 795      -5.021 -17.623 -60.468  1.00  0.80           C  
ATOM  11477  CG1 VAL A 795      -4.750 -16.231 -59.978  1.00  0.80           C  
ATOM  11478  CG2 VAL A 795      -3.734 -18.414 -60.554  1.00  0.80           C  
ATOM  11479  H   VAL A 795      -7.251 -16.505 -59.186  1.00  0.80           H  
ATOM  11480  HA  VAL A 795      -6.295 -19.269 -59.878  1.00  0.80           H  
ATOM  11481  HB  VAL A 795      -5.459 -17.555 -61.467  1.00  0.80           H  
ATOM  11482 1HG1 VAL A 795      -4.065 -15.762 -60.634  1.00  0.80           H  
ATOM  11483 2HG1 VAL A 795      -5.672 -15.675 -59.963  1.00  0.80           H  
ATOM  11484 3HG1 VAL A 795      -4.329 -16.270 -58.976  1.00  0.80           H  
ATOM  11485 1HG2 VAL A 795      -3.043 -17.921 -61.240  1.00  0.80           H  
ATOM  11486 2HG2 VAL A 795      -3.283 -18.473 -59.592  1.00  0.80           H  
ATOM  11487 3HG2 VAL A 795      -3.943 -19.423 -60.919  1.00  0.80           H  
ATOM  11488  N   SER A 796      -4.983 -19.563 -57.757  1.00  0.87           N  
ATOM  11489  CA  SER A 796      -4.347 -19.696 -56.455  1.00  0.87           C  
ATOM  11490  C   SER A 796      -2.978 -19.039 -56.471  1.00  0.87           C  
ATOM  11491  O   SER A 796      -2.305 -19.000 -57.507  1.00  0.87           O  
ATOM  11492  CB  SER A 796      -4.219 -21.151 -56.057  1.00  0.87           C  
ATOM  11493  OG  SER A 796      -3.322 -21.839 -56.890  1.00  0.87           O  
ATOM  11494  H   SER A 796      -5.046 -20.353 -58.388  1.00  0.87           H  
ATOM  11495  HA  SER A 796      -4.964 -19.186 -55.715  1.00  0.87           H  
ATOM  11496 1HB  SER A 796      -3.876 -21.216 -55.028  1.00  0.87           H  
ATOM  11497 2HB  SER A 796      -5.200 -21.626 -56.105  1.00  0.87           H  
ATOM  11498  HG  SER A 796      -3.366 -22.765 -56.616  1.00  0.87           H  
ATOM  11499  N   ALA A 797      -2.491 -18.681 -55.291  1.00  0.92           N  
ATOM  11500  CA  ALA A 797      -1.184 -18.053 -55.154  1.00  0.92           C  
ATOM  11501  C   ALA A 797      -0.051 -18.894 -55.688  1.00  0.92           C  
ATOM  11502  O   ALA A 797       0.888 -18.382 -56.293  1.00  0.92           O  
ATOM  11503  CB  ALA A 797      -0.923 -17.776 -53.710  1.00  0.92           C  
ATOM  11504  H   ALA A 797      -3.074 -18.788 -54.474  1.00  0.92           H  
ATOM  11505  HA  ALA A 797      -1.214 -17.111 -55.692  1.00  0.92           H  
ATOM  11506 1HB  ALA A 797       0.030 -17.250 -53.588  1.00  0.92           H  
ATOM  11507 2HB  ALA A 797      -1.732 -17.190 -53.387  1.00  0.92           H  
ATOM  11508 3HB  ALA A 797      -0.896 -18.711 -53.149  1.00  0.92           H  
ATOM  11509  N   ASP A 798      -0.155 -20.199 -55.506  1.00  0.95           N  
ATOM  11510  CA  ASP A 798       0.900 -21.097 -55.926  1.00  0.95           C  
ATOM  11511  C   ASP A 798       1.164 -21.005 -57.425  1.00  0.95           C  
ATOM  11512  O   ASP A 798       2.300 -21.184 -57.868  1.00  0.95           O  
ATOM  11513  CB  ASP A 798       0.534 -22.524 -55.551  1.00  0.95           C  
ATOM  11514  CG  ASP A 798       0.593 -22.783 -54.044  1.00  0.95           C  
ATOM  11515  OD1 ASP A 798       1.139 -21.972 -53.329  1.00  0.95           O  
ATOM  11516  OD2 ASP A 798       0.083 -23.792 -53.626  1.00  0.95           O  
ATOM  11517  H   ASP A 798      -0.973 -20.568 -55.043  1.00  0.95           H  
ATOM  11518  HA  ASP A 798       1.814 -20.821 -55.399  1.00  0.95           H  
ATOM  11519 1HB  ASP A 798      -0.476 -22.740 -55.908  1.00  0.95           H  
ATOM  11520 2HB  ASP A 798       1.210 -23.210 -56.057  1.00  0.95           H  
ATOM  11521  N   GLU A 799       0.113 -20.767 -58.216  1.00  0.94           N  
ATOM  11522  CA  GLU A 799       0.297 -20.647 -59.648  1.00  0.94           C  
ATOM  11523  C   GLU A 799       0.683 -19.221 -59.975  1.00  0.94           C  
ATOM  11524  O   GLU A 799       1.686 -18.975 -60.643  1.00  0.94           O  
ATOM  11525  CB  GLU A 799      -0.970 -21.037 -60.416  1.00  0.94           C  
ATOM  11526  CG  GLU A 799      -0.816 -20.938 -61.956  1.00  0.94           C  
ATOM  11527  CD  GLU A 799      -2.002 -21.463 -62.742  1.00  0.94           C  
ATOM  11528  OE1 GLU A 799      -2.962 -21.879 -62.140  1.00  0.94           O  
ATOM  11529  OE2 GLU A 799      -1.930 -21.455 -63.954  1.00  0.94           O  
ATOM  11530  H   GLU A 799      -0.804 -20.587 -57.811  1.00  0.94           H  
ATOM  11531  HA  GLU A 799       1.111 -21.302 -59.958  1.00  0.94           H  
ATOM  11532 1HB  GLU A 799      -1.238 -22.065 -60.176  1.00  0.94           H  
ATOM  11533 2HB  GLU A 799      -1.788 -20.410 -60.104  1.00  0.94           H  
ATOM  11534 1HG  GLU A 799      -0.679 -19.886 -62.214  1.00  0.94           H  
ATOM  11535 2HG  GLU A 799       0.082 -21.473 -62.261  1.00  0.94           H  
ATOM  11536  N   LEU A 800      -0.086 -18.286 -59.422  1.00  0.91           N  
ATOM  11537  CA  LEU A 800       0.027 -16.852 -59.653  1.00  0.91           C  
ATOM  11538  C   LEU A 800       1.403 -16.282 -59.439  1.00  0.91           C  
ATOM  11539  O   LEU A 800       1.872 -15.430 -60.189  1.00  0.91           O  
ATOM  11540  CB  LEU A 800      -0.892 -16.151 -58.680  1.00  0.91           C  
ATOM  11541  CG  LEU A 800      -0.908 -14.671 -58.686  1.00  0.91           C  
ATOM  11542  CD1 LEU A 800      -1.360 -14.191 -60.034  1.00  0.91           C  
ATOM  11543  CD2 LEU A 800      -1.826 -14.243 -57.570  1.00  0.91           C  
ATOM  11544  H   LEU A 800      -0.846 -18.591 -58.814  1.00  0.91           H  
ATOM  11545  HA  LEU A 800      -0.288 -16.648 -60.669  1.00  0.91           H  
ATOM  11546 1HB  LEU A 800      -1.902 -16.503 -58.846  1.00  0.91           H  
ATOM  11547 2HB  LEU A 800      -0.597 -16.449 -57.696  1.00  0.91           H  
ATOM  11548  HG  LEU A 800       0.094 -14.276 -58.504  1.00  0.91           H  
ATOM  11549 1HD1 LEU A 800      -1.395 -13.118 -60.082  1.00  0.91           H  
ATOM  11550 2HD1 LEU A 800      -0.661 -14.557 -60.763  1.00  0.91           H  
ATOM  11551 3HD1 LEU A 800      -2.328 -14.570 -60.246  1.00  0.91           H  
ATOM  11552 1HD2 LEU A 800      -1.880 -13.167 -57.518  1.00  0.91           H  
ATOM  11553 2HD2 LEU A 800      -2.811 -14.653 -57.759  1.00  0.91           H  
ATOM  11554 3HD2 LEU A 800      -1.452 -14.633 -56.630  1.00  0.91           H  
ATOM  11555  N   CYS A 801       2.024 -16.696 -58.361  1.00  0.85           N  
ATOM  11556  CA  CYS A 801       3.300 -16.159 -58.005  1.00  0.85           C  
ATOM  11557  C   CYS A 801       4.468 -16.865 -58.673  1.00  0.85           C  
ATOM  11558  O   CYS A 801       5.602 -16.441 -58.520  1.00  0.85           O  
ATOM  11559  CB  CYS A 801       3.497 -16.303 -56.526  1.00  0.85           C  
ATOM  11560  SG  CYS A 801       3.832 -17.989 -55.997  1.00  0.85           S  
ATOM  11561  H   CYS A 801       1.590 -17.388 -57.751  1.00  0.85           H  
ATOM  11562  HA  CYS A 801       3.319 -15.105 -58.280  1.00  0.85           H  
ATOM  11563 1HB  CYS A 801       4.262 -15.653 -56.209  1.00  0.85           H  
ATOM  11564 2HB  CYS A 801       2.583 -16.016 -56.032  1.00  0.85           H  
ATOM  11565  HG  CYS A 801       2.598 -18.450 -56.288  1.00  0.85           H  
ATOM  11566  N   SER A 802       4.247 -17.964 -59.369  1.00  0.79           N  
ATOM  11567  CA  SER A 802       5.411 -18.665 -59.860  1.00  0.79           C  
ATOM  11568  C   SER A 802       6.127 -17.882 -60.948  1.00  0.79           C  
ATOM  11569  O   SER A 802       5.517 -17.114 -61.693  1.00  0.79           O  
ATOM  11570  CB  SER A 802       5.009 -20.034 -60.361  1.00  0.79           C  
ATOM  11571  OG  SER A 802       4.190 -19.931 -61.502  1.00  0.79           O  
ATOM  11572  H   SER A 802       3.308 -18.304 -59.573  1.00  0.79           H  
ATOM  11573  HA  SER A 802       6.102 -18.799 -59.026  1.00  0.79           H  
ATOM  11574 1HB  SER A 802       5.900 -20.611 -60.600  1.00  0.79           H  
ATOM  11575 2HB  SER A 802       4.469 -20.565 -59.573  1.00  0.79           H  
ATOM  11576  HG  SER A 802       3.315 -19.595 -61.174  1.00  0.79           H  
ATOM  11577  N   VAL A 803       7.399 -18.190 -61.145  1.00  0.73           N  
ATOM  11578  CA  VAL A 803       8.193 -17.508 -62.157  1.00  0.73           C  
ATOM  11579  C   VAL A 803       7.560 -17.710 -63.519  1.00  0.73           C  
ATOM  11580  O   VAL A 803       7.436 -16.778 -64.319  1.00  0.73           O  
ATOM  11581  CB  VAL A 803       9.599 -18.103 -62.167  1.00  0.73           C  
ATOM  11582  CG1 VAL A 803      10.412 -17.538 -63.316  1.00  0.73           C  
ATOM  11583  CG2 VAL A 803      10.236 -17.883 -60.831  1.00  0.73           C  
ATOM  11584  H   VAL A 803       7.843 -18.858 -60.531  1.00  0.73           H  
ATOM  11585  HA  VAL A 803       8.230 -16.444 -61.924  1.00  0.73           H  
ATOM  11586  HB  VAL A 803       9.522 -19.174 -62.342  1.00  0.73           H  
ATOM  11587 1HG1 VAL A 803      11.404 -17.993 -63.323  1.00  0.73           H  
ATOM  11588 2HG1 VAL A 803       9.911 -17.747 -64.260  1.00  0.73           H  
ATOM  11589 3HG1 VAL A 803      10.512 -16.478 -63.190  1.00  0.73           H  
ATOM  11590 1HG2 VAL A 803      11.212 -18.352 -60.846  1.00  0.73           H  
ATOM  11591 2HG2 VAL A 803      10.335 -16.834 -60.629  1.00  0.73           H  
ATOM  11592 3HG2 VAL A 803       9.626 -18.340 -60.053  1.00  0.73           H  
ATOM  11593  N   GLY A 804       7.133 -18.945 -63.770  1.00  0.69           N  
ATOM  11594  CA  GLY A 804       6.489 -19.308 -65.015  1.00  0.69           C  
ATOM  11595  C   GLY A 804       5.241 -18.474 -65.277  1.00  0.69           C  
ATOM  11596  O   GLY A 804       4.906 -18.218 -66.430  1.00  0.69           O  
ATOM  11597  H   GLY A 804       7.259 -19.650 -63.060  1.00  0.69           H  
ATOM  11598 1HA  GLY A 804       7.195 -19.183 -65.836  1.00  0.69           H  
ATOM  11599 2HA  GLY A 804       6.220 -20.363 -64.983  1.00  0.69           H  
ATOM  11600  N   TYR A 805       4.525 -18.060 -64.222  1.00  0.66           N  
ATOM  11601  CA  TYR A 805       3.329 -17.254 -64.399  1.00  0.66           C  
ATOM  11602  C   TYR A 805       3.725 -15.971 -65.066  1.00  0.66           C  
ATOM  11603  O   TYR A 805       3.122 -15.557 -66.054  1.00  0.66           O  
ATOM  11604  CB  TYR A 805       2.652 -16.913 -63.073  1.00  0.66           C  
ATOM  11605  CG  TYR A 805       1.419 -16.074 -63.227  1.00  0.66           C  
ATOM  11606  CD1 TYR A 805       0.204 -16.681 -63.462  1.00  0.66           C  
ATOM  11607  CD2 TYR A 805       1.509 -14.692 -63.155  1.00  0.66           C  
ATOM  11608  CE1 TYR A 805      -0.921 -15.916 -63.613  1.00  0.66           C  
ATOM  11609  CE2 TYR A 805       0.390 -13.921 -63.311  1.00  0.66           C  
ATOM  11610  CZ  TYR A 805      -0.825 -14.529 -63.541  1.00  0.66           C  
ATOM  11611  OH  TYR A 805      -1.957 -13.783 -63.687  1.00  0.66           O  
ATOM  11612  H   TYR A 805       4.838 -18.244 -63.273  1.00  0.66           H  
ATOM  11613  HA  TYR A 805       2.628 -17.780 -65.045  1.00  0.66           H  
ATOM  11614 1HB  TYR A 805       2.382 -17.821 -62.581  1.00  0.66           H  
ATOM  11615 2HB  TYR A 805       3.335 -16.376 -62.424  1.00  0.66           H  
ATOM  11616  HD1 TYR A 805       0.140 -17.770 -63.519  1.00  0.66           H  
ATOM  11617  HD2 TYR A 805       2.470 -14.230 -62.970  1.00  0.66           H  
ATOM  11618  HE1 TYR A 805      -1.881 -16.398 -63.790  1.00  0.66           H  
ATOM  11619  HE2 TYR A 805       0.460 -12.838 -63.248  1.00  0.66           H  
ATOM  11620  HH  TYR A 805      -1.912 -12.975 -63.125  1.00  0.66           H  
ATOM  11621  N   TRP A 806       4.750 -15.334 -64.509  1.00  0.64           N  
ATOM  11622  CA  TRP A 806       5.178 -14.037 -65.002  1.00  0.64           C  
ATOM  11623  C   TRP A 806       5.726 -14.103 -66.413  1.00  0.64           C  
ATOM  11624  O   TRP A 806       5.452 -13.226 -67.245  1.00  0.64           O  
ATOM  11625  CB  TRP A 806       6.206 -13.447 -64.053  1.00  0.64           C  
ATOM  11626  CG  TRP A 806       5.567 -13.116 -62.811  1.00  0.64           C  
ATOM  11627  CD1 TRP A 806       5.805 -13.597 -61.555  1.00  0.64           C  
ATOM  11628  CD2 TRP A 806       4.455 -12.244 -62.702  1.00  0.64           C  
ATOM  11629  NE1 TRP A 806       4.928 -13.038 -60.681  1.00  0.64           N  
ATOM  11630  CE2 TRP A 806       4.096 -12.210 -61.370  1.00  0.64           C  
ATOM  11631  CE3 TRP A 806       3.732 -11.497 -63.627  1.00  0.64           C  
ATOM  11632  CZ2 TRP A 806       3.074 -11.456 -60.941  1.00  0.64           C  
ATOM  11633  CZ3 TRP A 806       2.682 -10.741 -63.182  1.00  0.64           C  
ATOM  11634  CH2 TRP A 806       2.371 -10.723 -61.867  1.00  0.64           C  
ATOM  11635  H   TRP A 806       5.208 -15.774 -63.701  1.00  0.64           H  
ATOM  11636  HA  TRP A 806       4.310 -13.381 -65.008  1.00  0.64           H  
ATOM  11637 1HB  TRP A 806       7.001 -14.173 -63.869  1.00  0.64           H  
ATOM  11638 2HB  TRP A 806       6.651 -12.557 -64.480  1.00  0.64           H  
ATOM  11639  HD1 TRP A 806       6.578 -14.322 -61.291  1.00  0.64           H  
ATOM  11640  HE1 TRP A 806       4.878 -13.220 -59.693  1.00  0.64           H  
ATOM  11641  HE3 TRP A 806       3.993 -11.526 -64.674  1.00  0.64           H  
ATOM  11642  HZ2 TRP A 806       2.809 -11.426 -59.927  1.00  0.64           H  
ATOM  11643  HZ3 TRP A 806       2.107 -10.156 -63.903  1.00  0.64           H  
ATOM  11644  HH2 TRP A 806       1.540 -10.117 -61.531  1.00  0.64           H  
ATOM  11645  N   VAL A 807       6.463 -15.163 -66.704  1.00  0.63           N  
ATOM  11646  CA  VAL A 807       7.017 -15.318 -68.034  1.00  0.63           C  
ATOM  11647  C   VAL A 807       5.865 -15.515 -69.028  1.00  0.63           C  
ATOM  11648  O   VAL A 807       5.803 -14.851 -70.072  1.00  0.63           O  
ATOM  11649  CB  VAL A 807       8.009 -16.492 -68.028  1.00  0.63           C  
ATOM  11650  CG1 VAL A 807       8.483 -16.802 -69.393  1.00  0.63           C  
ATOM  11651  CG2 VAL A 807       9.217 -16.140 -67.141  1.00  0.63           C  
ATOM  11652  H   VAL A 807       6.663 -15.853 -65.975  1.00  0.63           H  
ATOM  11653  HA  VAL A 807       7.549 -14.413 -68.305  1.00  0.63           H  
ATOM  11654  HB  VAL A 807       7.500 -17.372 -67.635  1.00  0.63           H  
ATOM  11655 1HG1 VAL A 807       9.174 -17.642 -69.355  1.00  0.63           H  
ATOM  11656 2HG1 VAL A 807       7.637 -17.053 -70.032  1.00  0.63           H  
ATOM  11657 3HG1 VAL A 807       8.999 -15.931 -69.771  1.00  0.63           H  
ATOM  11658 1HG2 VAL A 807       9.900 -16.984 -67.123  1.00  0.63           H  
ATOM  11659 2HG2 VAL A 807       9.728 -15.277 -67.543  1.00  0.63           H  
ATOM  11660 3HG2 VAL A 807       8.884 -15.923 -66.131  1.00  0.63           H  
ATOM  11661  N   ARG A 808       4.911 -16.383 -68.675  1.00  0.63           N  
ATOM  11662  CA  ARG A 808       3.756 -16.611 -69.522  1.00  0.63           C  
ATOM  11663  C   ARG A 808       2.920 -15.354 -69.669  1.00  0.63           C  
ATOM  11664  O   ARG A 808       2.460 -15.059 -70.761  1.00  0.63           O  
ATOM  11665  CB  ARG A 808       2.874 -17.707 -68.957  1.00  0.63           C  
ATOM  11666  CG  ARG A 808       3.425 -19.108 -69.039  1.00  0.63           C  
ATOM  11667  CD  ARG A 808       2.562 -20.061 -68.294  1.00  0.63           C  
ATOM  11668  NE  ARG A 808       1.261 -20.227 -68.933  1.00  0.63           N  
ATOM  11669  CZ  ARG A 808       0.155 -20.717 -68.351  1.00  0.63           C  
ATOM  11670  NH1 ARG A 808       0.152 -21.097 -67.084  1.00  0.63           N  
ATOM  11671  NH2 ARG A 808      -0.921 -20.800 -69.092  1.00  0.63           N  
ATOM  11672  H   ARG A 808       4.986 -16.910 -67.805  1.00  0.63           H  
ATOM  11673  HA  ARG A 808       4.105 -16.919 -70.506  1.00  0.63           H  
ATOM  11674 1HB  ARG A 808       2.671 -17.494 -67.911  1.00  0.63           H  
ATOM  11675 2HB  ARG A 808       1.937 -17.714 -69.487  1.00  0.63           H  
ATOM  11676 1HG  ARG A 808       3.435 -19.417 -70.084  1.00  0.63           H  
ATOM  11677 2HG  ARG A 808       4.434 -19.145 -68.643  1.00  0.63           H  
ATOM  11678 1HD  ARG A 808       3.049 -21.032 -68.248  1.00  0.63           H  
ATOM  11679 2HD  ARG A 808       2.404 -19.682 -67.284  1.00  0.63           H  
ATOM  11680  HE  ARG A 808       1.160 -19.951 -69.921  1.00  0.63           H  
ATOM  11681 1HH1 ARG A 808       0.996 -21.021 -66.532  1.00  0.63           H  
ATOM  11682 2HH1 ARG A 808      -0.697 -21.460 -66.658  1.00  0.63           H  
ATOM  11683 1HH2 ARG A 808      -0.844 -20.481 -70.076  1.00  0.63           H  
ATOM  11684 2HH2 ARG A 808      -1.783 -21.155 -68.718  1.00  0.63           H  
ATOM  11685  N   HIS A 809       2.771 -14.578 -68.598  1.00  0.63           N  
ATOM  11686  CA  HIS A 809       1.967 -13.363 -68.626  1.00  0.63           C  
ATOM  11687  C   HIS A 809       2.507 -12.390 -69.665  1.00  0.63           C  
ATOM  11688  O   HIS A 809       1.731 -11.752 -70.376  1.00  0.63           O  
ATOM  11689  CB  HIS A 809       1.885 -12.716 -67.247  1.00  0.63           C  
ATOM  11690  CG  HIS A 809       0.893 -11.614 -67.189  1.00  0.63           C  
ATOM  11691  ND1 HIS A 809      -0.475 -11.847 -67.235  1.00  0.63           N  
ATOM  11692  CD2 HIS A 809       1.038 -10.283 -67.083  1.00  0.63           C  
ATOM  11693  CE1 HIS A 809      -1.114 -10.703 -67.165  1.00  0.63           C  
ATOM  11694  NE2 HIS A 809      -0.222  -9.743 -67.071  1.00  0.63           N  
ATOM  11695  H   HIS A 809       3.179 -14.864 -67.715  1.00  0.63           H  
ATOM  11696  HA  HIS A 809       0.954 -13.595 -68.926  1.00  0.63           H  
ATOM  11697 1HB  HIS A 809       1.613 -13.468 -66.502  1.00  0.63           H  
ATOM  11698 2HB  HIS A 809       2.862 -12.322 -66.971  1.00  0.63           H  
ATOM  11699  HD2 HIS A 809       1.973  -9.734 -67.016  1.00  0.63           H  
ATOM  11700  HE1 HIS A 809      -2.197 -10.571 -67.172  1.00  0.63           H  
ATOM  11701  HE2 HIS A 809      -0.425  -8.742 -66.989  1.00  0.63           H  
ATOM  11702  N   ALA A 810       3.836 -12.241 -69.725  1.00  0.63           N  
ATOM  11703  CA  ALA A 810       4.467 -11.382 -70.727  1.00  0.63           C  
ATOM  11704  C   ALA A 810       4.170 -11.844 -72.167  1.00  0.63           C  
ATOM  11705  O   ALA A 810       4.063 -11.020 -73.074  1.00  0.63           O  
ATOM  11706  CB  ALA A 810       5.975 -11.361 -70.527  1.00  0.63           C  
ATOM  11707  H   ALA A 810       4.424 -12.756 -69.064  1.00  0.63           H  
ATOM  11708  HA  ALA A 810       4.070 -10.376 -70.603  1.00  0.63           H  
ATOM  11709 1HB  ALA A 810       6.433 -10.701 -71.259  1.00  0.63           H  
ATOM  11710 2HB  ALA A 810       6.206 -11.011 -69.524  1.00  0.63           H  
ATOM  11711 3HB  ALA A 810       6.367 -12.371 -70.653  1.00  0.63           H  
ATOM  11712  N   ARG A 811       4.087 -13.166 -72.377  1.00  0.64           N  
ATOM  11713  CA  ARG A 811       3.876 -13.765 -73.705  1.00  0.64           C  
ATOM  11714  C   ARG A 811       2.425 -14.036 -74.181  1.00  0.64           C  
ATOM  11715  O   ARG A 811       2.098 -13.797 -75.346  1.00  0.64           O  
ATOM  11716  CB  ARG A 811       4.643 -15.072 -73.715  1.00  0.64           C  
ATOM  11717  CG  ARG A 811       4.544 -15.973 -74.930  1.00  0.64           C  
ATOM  11718  CD  ARG A 811       5.094 -15.373 -76.173  1.00  0.64           C  
ATOM  11719  NE  ARG A 811       5.054 -16.335 -77.264  1.00  0.64           N  
ATOM  11720  CZ  ARG A 811       4.007 -16.629 -78.059  1.00  0.64           C  
ATOM  11721  NH1 ARG A 811       2.857 -16.013 -77.916  1.00  0.64           N  
ATOM  11722  NH2 ARG A 811       4.150 -17.554 -78.993  1.00  0.64           N  
ATOM  11723  H   ARG A 811       4.215 -13.789 -71.576  1.00  0.64           H  
ATOM  11724  HA  ARG A 811       4.338 -13.093 -74.430  1.00  0.64           H  
ATOM  11725 1HB  ARG A 811       5.684 -14.858 -73.572  1.00  0.64           H  
ATOM  11726 2HB  ARG A 811       4.323 -15.664 -72.854  1.00  0.64           H  
ATOM  11727 1HG  ARG A 811       5.093 -16.893 -74.732  1.00  0.64           H  
ATOM  11728 2HG  ARG A 811       3.495 -16.213 -75.107  1.00  0.64           H  
ATOM  11729 1HD  ARG A 811       4.499 -14.507 -76.457  1.00  0.64           H  
ATOM  11730 2HD  ARG A 811       6.132 -15.066 -76.030  1.00  0.64           H  
ATOM  11731  HE  ARG A 811       5.944 -16.832 -77.432  1.00  0.64           H  
ATOM  11732 1HH1 ARG A 811       2.759 -15.304 -77.206  1.00  0.64           H  
ATOM  11733 2HH1 ARG A 811       2.081 -16.243 -78.517  1.00  0.64           H  
ATOM  11734 1HH2 ARG A 811       5.045 -18.031 -79.098  1.00  0.64           H  
ATOM  11735 2HH2 ARG A 811       3.380 -17.792 -79.594  1.00  0.64           H  
ATOM  11736  N   GLU A 812       1.574 -14.578 -73.308  1.00  0.64           N  
ATOM  11737  CA  GLU A 812       0.219 -15.001 -73.686  1.00  0.64           C  
ATOM  11738  C   GLU A 812      -0.774 -13.851 -73.682  1.00  0.64           C  
ATOM  11739  O   GLU A 812      -0.660 -12.926 -72.891  1.00  0.64           O  
ATOM  11740  CB  GLU A 812      -0.315 -16.094 -72.756  1.00  0.64           C  
ATOM  11741  CG  GLU A 812       0.460 -17.433 -72.756  1.00  0.64           C  
ATOM  11742  CD  GLU A 812      -0.266 -18.526 -71.953  1.00  0.64           C  
ATOM  11743  OE1 GLU A 812      -1.400 -18.319 -71.614  1.00  0.64           O  
ATOM  11744  OE2 GLU A 812       0.319 -19.540 -71.642  1.00  0.64           O  
ATOM  11745  H   GLU A 812       1.882 -14.722 -72.359  1.00  0.64           H  
ATOM  11746  HA  GLU A 812       0.259 -15.405 -74.697  1.00  0.64           H  
ATOM  11747 1HB  GLU A 812      -0.286 -15.708 -71.754  1.00  0.64           H  
ATOM  11748 2HB  GLU A 812      -1.357 -16.302 -72.995  1.00  0.64           H  
ATOM  11749 1HG  GLU A 812       0.594 -17.768 -73.783  1.00  0.64           H  
ATOM  11750 2HG  GLU A 812       1.447 -17.263 -72.321  1.00  0.64           H  
ATOM  11751  N   ALA A 813      -1.810 -13.963 -74.505  1.00  0.64           N  
ATOM  11752  CA  ALA A 813      -2.825 -12.923 -74.588  1.00  0.64           C  
ATOM  11753  C   ALA A 813      -3.467 -12.637 -73.252  1.00  0.64           C  
ATOM  11754  O   ALA A 813      -3.785 -13.560 -72.502  1.00  0.64           O  
ATOM  11755  CB  ALA A 813      -3.917 -13.330 -75.552  1.00  0.64           C  
ATOM  11756  H   ALA A 813      -1.873 -14.764 -75.115  1.00  0.64           H  
ATOM  11757  HA  ALA A 813      -2.331 -12.030 -74.936  1.00  0.64           H  
ATOM  11758 1HB  ALA A 813      -4.650 -12.531 -75.631  1.00  0.64           H  
ATOM  11759 2HB  ALA A 813      -3.490 -13.525 -76.516  1.00  0.64           H  
ATOM  11760 3HB  ALA A 813      -4.402 -14.230 -75.186  1.00  0.64           H  
ATOM  11761  N   VAL A 814      -3.732 -11.363 -72.982  1.00  0.64           N  
ATOM  11762  CA  VAL A 814      -4.379 -11.029 -71.718  1.00  0.64           C  
ATOM  11763  C   VAL A 814      -5.896 -11.178 -71.824  1.00  0.64           C  
ATOM  11764  O   VAL A 814      -6.576 -10.415 -72.511  1.00  0.64           O  
ATOM  11765  CB  VAL A 814      -4.050  -9.584 -71.299  1.00  0.64           C  
ATOM  11766  CG1 VAL A 814      -4.758  -9.254 -70.015  1.00  0.64           C  
ATOM  11767  CG2 VAL A 814      -2.556  -9.407 -71.170  1.00  0.64           C  
ATOM  11768  H   VAL A 814      -3.446 -10.649 -73.657  1.00  0.64           H  
ATOM  11769  HA  VAL A 814      -4.011 -11.711 -70.950  1.00  0.64           H  
ATOM  11770  HB  VAL A 814      -4.422  -8.906 -72.053  1.00  0.64           H  
ATOM  11771 1HG1 VAL A 814      -4.538  -8.244 -69.758  1.00  0.64           H  
ATOM  11772 2HG1 VAL A 814      -5.831  -9.370 -70.144  1.00  0.64           H  
ATOM  11773 3HG1 VAL A 814      -4.413  -9.921 -69.229  1.00  0.64           H  
ATOM  11774 1HG2 VAL A 814      -2.332  -8.379 -70.900  1.00  0.64           H  
ATOM  11775 2HG2 VAL A 814      -2.166 -10.084 -70.407  1.00  0.64           H  
ATOM  11776 3HG2 VAL A 814      -2.090  -9.639 -72.132  1.00  0.64           H  
ATOM  11777  N   ARG A 815      -6.451 -12.129 -71.094  1.00  0.64           N  
ATOM  11778  CA  ARG A 815      -7.869 -12.442 -71.177  1.00  0.64           C  
ATOM  11779  C   ARG A 815      -8.660 -11.606 -70.188  1.00  0.64           C  
ATOM  11780  O   ARG A 815      -9.268 -12.121 -69.241  1.00  0.64           O  
ATOM  11781  CB  ARG A 815      -8.059 -13.911 -70.886  1.00  0.64           C  
ATOM  11782  CG  ARG A 815      -7.392 -14.834 -71.874  1.00  0.64           C  
ATOM  11783  CD  ARG A 815      -7.547 -16.258 -71.488  1.00  0.64           C  
ATOM  11784  NE  ARG A 815      -8.950 -16.675 -71.493  1.00  0.64           N  
ATOM  11785  CZ  ARG A 815      -9.399 -17.914 -71.248  1.00  0.64           C  
ATOM  11786  NH1 ARG A 815      -8.576 -18.905 -70.987  1.00  0.64           N  
ATOM  11787  NH2 ARG A 815     -10.694 -18.103 -71.281  1.00  0.64           N  
ATOM  11788  H   ARG A 815      -5.863 -12.690 -70.489  1.00  0.64           H  
ATOM  11789  HA  ARG A 815      -8.222 -12.227 -72.185  1.00  0.64           H  
ATOM  11790 1HB  ARG A 815      -7.661 -14.143 -69.897  1.00  0.64           H  
ATOM  11791 2HB  ARG A 815      -9.119 -14.153 -70.886  1.00  0.64           H  
ATOM  11792 1HG  ARG A 815      -7.823 -14.688 -72.865  1.00  0.64           H  
ATOM  11793 2HG  ARG A 815      -6.318 -14.608 -71.904  1.00  0.64           H  
ATOM  11794 1HD  ARG A 815      -7.000 -16.885 -72.188  1.00  0.64           H  
ATOM  11795 2HD  ARG A 815      -7.147 -16.404 -70.485  1.00  0.64           H  
ATOM  11796  HE  ARG A 815      -9.683 -15.965 -71.664  1.00  0.64           H  
ATOM  11797 1HH1 ARG A 815      -7.583 -18.739 -70.957  1.00  0.64           H  
ATOM  11798 2HH1 ARG A 815      -8.941 -19.825 -70.798  1.00  0.64           H  
ATOM  11799 1HH2 ARG A 815     -11.280 -17.279 -71.483  1.00  0.64           H  
ATOM  11800 2HH2 ARG A 815     -11.093 -19.006 -71.102  1.00  0.64           H  
ATOM  11801  N   PHE A 816      -8.644 -10.308 -70.425  1.00  0.65           N  
ATOM  11802  CA  PHE A 816      -9.256  -9.347 -69.531  1.00  0.65           C  
ATOM  11803  C   PHE A 816     -10.742  -9.575 -69.396  1.00  0.65           C  
ATOM  11804  O   PHE A 816     -11.276  -9.618 -68.287  1.00  0.65           O  
ATOM  11805  CB  PHE A 816      -8.986  -7.932 -69.989  1.00  0.65           C  
ATOM  11806  CG  PHE A 816      -9.563  -6.959 -69.084  1.00  0.65           C  
ATOM  11807  CD1 PHE A 816      -8.939  -6.739 -67.886  1.00  0.65           C  
ATOM  11808  CD2 PHE A 816     -10.717  -6.263 -69.388  1.00  0.65           C  
ATOM  11809  CE1 PHE A 816      -9.443  -5.867 -66.998  1.00  0.65           C  
ATOM  11810  CE2 PHE A 816     -11.229  -5.365 -68.494  1.00  0.65           C  
ATOM  11811  CZ  PHE A 816     -10.590  -5.171 -67.295  1.00  0.65           C  
ATOM  11812  H   PHE A 816      -8.141  -9.999 -71.259  1.00  0.65           H  
ATOM  11813  HA  PHE A 816      -8.805  -9.467 -68.546  1.00  0.65           H  
ATOM  11814 1HB  PHE A 816      -7.920  -7.769 -70.040  1.00  0.65           H  
ATOM  11815 2HB  PHE A 816      -9.397  -7.778 -70.976  1.00  0.65           H  
ATOM  11816  HD1 PHE A 816      -8.027  -7.294 -67.649  1.00  0.65           H  
ATOM  11817  HD2 PHE A 816     -11.217  -6.441 -70.341  1.00  0.65           H  
ATOM  11818  HE1 PHE A 816      -8.929  -5.724 -66.055  1.00  0.65           H  
ATOM  11819  HE2 PHE A 816     -12.138  -4.821 -68.723  1.00  0.65           H  
ATOM  11820  HZ  PHE A 816     -10.991  -4.474 -66.585  1.00  0.65           H  
ATOM  11821  N   ALA A 817     -11.416  -9.737 -70.526  1.00  0.65           N  
ATOM  11822  CA  ALA A 817     -12.858  -9.915 -70.519  1.00  0.65           C  
ATOM  11823  C   ALA A 817     -13.289 -11.109 -69.686  1.00  0.65           C  
ATOM  11824  O   ALA A 817     -14.324 -11.072 -69.011  1.00  0.65           O  
ATOM  11825  CB  ALA A 817     -13.354 -10.113 -71.928  1.00  0.65           C  
ATOM  11826  H   ALA A 817     -10.913  -9.680 -71.414  1.00  0.65           H  
ATOM  11827  HA  ALA A 817     -13.294  -9.016 -70.091  1.00  0.65           H  
ATOM  11828 1HB  ALA A 817     -14.437 -10.207 -71.933  1.00  0.65           H  
ATOM  11829 2HB  ALA A 817     -13.051  -9.270 -72.512  1.00  0.65           H  
ATOM  11830 3HB  ALA A 817     -12.909 -11.015 -72.344  1.00  0.65           H  
ATOM  11831  N   ASP A 818     -12.484 -12.166 -69.710  1.00  0.66           N  
ATOM  11832  CA  ASP A 818     -12.838 -13.367 -68.986  1.00  0.66           C  
ATOM  11833  C   ASP A 818     -12.568 -13.144 -67.518  1.00  0.66           C  
ATOM  11834  O   ASP A 818     -13.351 -13.577 -66.669  1.00  0.66           O  
ATOM  11835  CB  ASP A 818     -12.036 -14.547 -69.505  1.00  0.66           C  
ATOM  11836  CG  ASP A 818     -12.409 -14.924 -70.928  1.00  0.66           C  
ATOM  11837  OD1 ASP A 818     -13.550 -14.783 -71.279  1.00  0.66           O  
ATOM  11838  OD2 ASP A 818     -11.535 -15.342 -71.673  1.00  0.66           O  
ATOM  11839  H   ASP A 818     -11.627 -12.128 -70.244  1.00  0.66           H  
ATOM  11840  HA  ASP A 818     -13.899 -13.567 -69.121  1.00  0.66           H  
ATOM  11841 1HB  ASP A 818     -10.984 -14.290 -69.472  1.00  0.66           H  
ATOM  11842 2HB  ASP A 818     -12.181 -15.411 -68.849  1.00  0.66           H  
ATOM  11843  N   ALA A 819     -11.482 -12.427 -67.218  1.00  0.67           N  
ATOM  11844  CA  ALA A 819     -11.156 -12.124 -65.841  1.00  0.67           C  
ATOM  11845  C   ALA A 819     -12.269 -11.285 -65.207  1.00  0.67           C  
ATOM  11846  O   ALA A 819     -12.687 -11.559 -64.084  1.00  0.67           O  
ATOM  11847  CB  ALA A 819      -9.827 -11.396 -65.778  1.00  0.67           C  
ATOM  11848  H   ALA A 819     -10.858 -12.107 -67.960  1.00  0.67           H  
ATOM  11849  HA  ALA A 819     -11.081 -13.062 -65.293  1.00  0.67           H  
ATOM  11850 1HB  ALA A 819      -9.566 -11.173 -64.751  1.00  0.67           H  
ATOM  11851 2HB  ALA A 819      -9.054 -12.025 -66.224  1.00  0.67           H  
ATOM  11852 3HB  ALA A 819      -9.896 -10.466 -66.331  1.00  0.67           H  
ATOM  11853  N   VAL A 820     -12.816 -10.319 -65.955  1.00  0.69           N  
ATOM  11854  CA  VAL A 820     -13.908  -9.505 -65.424  1.00  0.69           C  
ATOM  11855  C   VAL A 820     -15.127 -10.369 -65.194  1.00  0.69           C  
ATOM  11856  O   VAL A 820     -15.816 -10.230 -64.178  1.00  0.69           O  
ATOM  11857  CB  VAL A 820     -14.281  -8.352 -66.346  1.00  0.69           C  
ATOM  11858  CG1 VAL A 820     -15.559  -7.665 -65.810  1.00  0.69           C  
ATOM  11859  CG2 VAL A 820     -13.151  -7.370 -66.403  1.00  0.69           C  
ATOM  11860  H   VAL A 820     -12.433 -10.127 -66.883  1.00  0.69           H  
ATOM  11861  HA  VAL A 820     -13.591  -9.085 -64.469  1.00  0.69           H  
ATOM  11862  HB  VAL A 820     -14.485  -8.736 -67.350  1.00  0.69           H  
ATOM  11863 1HG1 VAL A 820     -15.839  -6.842 -66.453  1.00  0.69           H  
ATOM  11864 2HG1 VAL A 820     -16.372  -8.391 -65.778  1.00  0.69           H  
ATOM  11865 3HG1 VAL A 820     -15.372  -7.286 -64.804  1.00  0.69           H  
ATOM  11866 1HG2 VAL A 820     -13.431  -6.560 -67.066  1.00  0.69           H  
ATOM  11867 2HG2 VAL A 820     -12.949  -6.979 -65.405  1.00  0.69           H  
ATOM  11868 3HG2 VAL A 820     -12.260  -7.864 -66.787  1.00  0.69           H  
ATOM  11869  N   GLY A 821     -15.407 -11.253 -66.152  1.00  0.72           N  
ATOM  11870  CA  GLY A 821     -16.510 -12.181 -66.030  1.00  0.72           C  
ATOM  11871  C   GLY A 821     -16.362 -12.956 -64.727  1.00  0.72           C  
ATOM  11872  O   GLY A 821     -17.307 -13.043 -63.943  1.00  0.72           O  
ATOM  11873  H   GLY A 821     -14.833 -11.290 -66.997  1.00  0.72           H  
ATOM  11874 1HA  GLY A 821     -17.455 -11.639 -66.045  1.00  0.72           H  
ATOM  11875 2HA  GLY A 821     -16.500 -12.867 -66.877  1.00  0.72           H  
ATOM  11876  N   ALA A 822     -15.175 -13.528 -64.495  1.00  0.75           N  
ATOM  11877  CA  ALA A 822     -14.911 -14.282 -63.276  1.00  0.75           C  
ATOM  11878  C   ALA A 822     -15.086 -13.420 -62.024  1.00  0.75           C  
ATOM  11879  O   ALA A 822     -15.652 -13.892 -61.037  1.00  0.75           O  
ATOM  11880  CB  ALA A 822     -13.508 -14.855 -63.317  1.00  0.75           C  
ATOM  11881  H   ALA A 822     -14.437 -13.436 -65.194  1.00  0.75           H  
ATOM  11882  HA  ALA A 822     -15.628 -15.101 -63.225  1.00  0.75           H  
ATOM  11883 1HB  ALA A 822     -13.316 -15.441 -62.422  1.00  0.75           H  
ATOM  11884 2HB  ALA A 822     -13.399 -15.488 -64.201  1.00  0.75           H  
ATOM  11885 3HB  ALA A 822     -12.803 -14.045 -63.376  1.00  0.75           H  
ATOM  11886  N   MET A 823     -14.667 -12.149 -62.060  1.00  0.79           N  
ATOM  11887  CA  MET A 823     -14.846 -11.313 -60.878  1.00  0.79           C  
ATOM  11888  C   MET A 823     -16.334 -11.152 -60.589  1.00  0.79           C  
ATOM  11889  O   MET A 823     -16.775 -11.247 -59.439  1.00  0.79           O  
ATOM  11890  CB  MET A 823     -14.240  -9.937 -61.061  1.00  0.79           C  
ATOM  11891  CG  MET A 823     -12.740  -9.876 -61.140  1.00  0.79           C  
ATOM  11892  SD  MET A 823     -12.154  -8.208 -61.425  1.00  0.79           S  
ATOM  11893  CE  MET A 823     -12.329  -7.432 -59.822  1.00  0.79           C  
ATOM  11894  H   MET A 823     -14.189 -11.789 -62.887  1.00  0.79           H  
ATOM  11895  HA  MET A 823     -14.369 -11.798 -60.031  1.00  0.79           H  
ATOM  11896 1HB  MET A 823     -14.626  -9.508 -61.983  1.00  0.79           H  
ATOM  11897 2HB  MET A 823     -14.556  -9.296 -60.247  1.00  0.79           H  
ATOM  11898 1HG  MET A 823     -12.309 -10.236 -60.229  1.00  0.79           H  
ATOM  11899 2HG  MET A 823     -12.390 -10.504 -61.943  1.00  0.79           H  
ATOM  11900 1HE  MET A 823     -12.004  -6.394 -59.884  1.00  0.79           H  
ATOM  11901 2HE  MET A 823     -13.366  -7.472 -59.510  1.00  0.79           H  
ATOM  11902 3HE  MET A 823     -11.714  -7.951 -59.093  1.00  0.79           H  
ATOM  11903  N   ALA A 824     -17.125 -10.931 -61.641  1.00  0.82           N  
ATOM  11904  CA  ALA A 824     -18.564 -10.826 -61.464  1.00  0.82           C  
ATOM  11905  C   ALA A 824     -19.107 -12.165 -60.945  1.00  0.82           C  
ATOM  11906  O   ALA A 824     -19.965 -12.211 -60.062  1.00  0.82           O  
ATOM  11907  CB  ALA A 824     -19.224 -10.436 -62.779  1.00  0.82           C  
ATOM  11908  H   ALA A 824     -16.717 -10.840 -62.574  1.00  0.82           H  
ATOM  11909  HA  ALA A 824     -18.767 -10.056 -60.717  1.00  0.82           H  
ATOM  11910 1HB  ALA A 824     -20.297 -10.343 -62.637  1.00  0.82           H  
ATOM  11911 2HB  ALA A 824     -18.814  -9.497 -63.103  1.00  0.82           H  
ATOM  11912 3HB  ALA A 824     -19.019 -11.198 -63.528  1.00  0.82           H  
ATOM  11913  N   GLY A 825     -18.553 -13.262 -61.479  1.00  0.86           N  
ATOM  11914  CA  GLY A 825     -18.915 -14.638 -61.156  1.00  0.86           C  
ATOM  11915  C   GLY A 825     -18.735 -14.990 -59.686  1.00  0.86           C  
ATOM  11916  O   GLY A 825     -19.511 -15.771 -59.131  1.00  0.86           O  
ATOM  11917  H   GLY A 825     -17.854 -13.133 -62.204  1.00  0.86           H  
ATOM  11918 1HA  GLY A 825     -19.949 -14.814 -61.450  1.00  0.86           H  
ATOM  11919 2HA  GLY A 825     -18.298 -15.303 -61.760  1.00  0.86           H  
ATOM  11920  N   VAL A 826     -17.745 -14.378 -59.039  1.00  0.88           N  
ATOM  11921  CA  VAL A 826     -17.497 -14.642 -57.628  1.00  0.88           C  
ATOM  11922  C   VAL A 826     -18.213 -13.637 -56.727  1.00  0.88           C  
ATOM  11923  O   VAL A 826     -18.030 -13.671 -55.507  1.00  0.88           O  
ATOM  11924  CB  VAL A 826     -15.988 -14.643 -57.280  1.00  0.88           C  
ATOM  11925  CG1 VAL A 826     -15.239 -15.700 -58.101  1.00  0.88           C  
ATOM  11926  CG2 VAL A 826     -15.407 -13.290 -57.527  1.00  0.88           C  
ATOM  11927  H   VAL A 826     -17.118 -13.772 -59.572  1.00  0.88           H  
ATOM  11928  HA  VAL A 826     -17.883 -15.635 -57.400  1.00  0.88           H  
ATOM  11929  HB  VAL A 826     -15.875 -14.900 -56.231  1.00  0.88           H  
ATOM  11930 1HG1 VAL A 826     -14.183 -15.696 -57.827  1.00  0.88           H  
ATOM  11931 2HG1 VAL A 826     -15.663 -16.683 -57.901  1.00  0.88           H  
ATOM  11932 3HG1 VAL A 826     -15.337 -15.473 -59.157  1.00  0.88           H  
ATOM  11933 1HG2 VAL A 826     -14.352 -13.287 -57.269  1.00  0.88           H  
ATOM  11934 2HG2 VAL A 826     -15.524 -13.079 -58.562  1.00  0.88           H  
ATOM  11935 3HG2 VAL A 826     -15.933 -12.546 -56.934  1.00  0.88           H  
ATOM  11936  N   GLY A 827     -19.034 -12.751 -57.305  1.00  0.87           N  
ATOM  11937  CA  GLY A 827     -19.793 -11.799 -56.508  1.00  0.87           C  
ATOM  11938  C   GLY A 827     -19.303 -10.347 -56.473  1.00  0.87           C  
ATOM  11939  O   GLY A 827     -19.783  -9.574 -55.643  1.00  0.87           O  
ATOM  11940  H   GLY A 827     -19.174 -12.745 -58.315  1.00  0.87           H  
ATOM  11941 1HA  GLY A 827     -20.817 -11.801 -56.882  1.00  0.87           H  
ATOM  11942 2HA  GLY A 827     -19.851 -12.171 -55.487  1.00  0.87           H  
ATOM  11943  N   VAL A 828     -18.373  -9.937 -57.336  1.00  0.85           N  
ATOM  11944  CA  VAL A 828     -17.963  -8.535 -57.257  1.00  0.85           C  
ATOM  11945  C   VAL A 828     -18.990  -7.655 -57.955  1.00  0.85           C  
ATOM  11946  O   VAL A 828     -19.301  -7.874 -59.128  1.00  0.85           O  
ATOM  11947  CB  VAL A 828     -16.620  -8.297 -57.945  1.00  0.85           C  
ATOM  11948  CG1 VAL A 828     -16.290  -6.843 -57.877  1.00  0.85           C  
ATOM  11949  CG2 VAL A 828     -15.532  -9.096 -57.321  1.00  0.85           C  
ATOM  11950  H   VAL A 828     -17.960 -10.555 -58.035  1.00  0.85           H  
ATOM  11951  HA  VAL A 828     -17.896  -8.235 -56.214  1.00  0.85           H  
ATOM  11952  HB  VAL A 828     -16.713  -8.577 -58.988  1.00  0.85           H  
ATOM  11953 1HG1 VAL A 828     -15.357  -6.649 -58.378  1.00  0.85           H  
ATOM  11954 2HG1 VAL A 828     -17.069  -6.258 -58.343  1.00  0.85           H  
ATOM  11955 3HG1 VAL A 828     -16.213  -6.552 -56.838  1.00  0.85           H  
ATOM  11956 1HG2 VAL A 828     -14.612  -8.902 -57.855  1.00  0.85           H  
ATOM  11957 2HG2 VAL A 828     -15.416  -8.808 -56.294  1.00  0.85           H  
ATOM  11958 3HG2 VAL A 828     -15.769 -10.154 -57.382  1.00  0.85           H  
ATOM  11959  N   GLY A 829     -19.543  -6.682 -57.225  1.00  0.81           N  
ATOM  11960  CA  GLY A 829     -20.544  -5.791 -57.793  1.00  0.81           C  
ATOM  11961  C   GLY A 829     -19.963  -4.425 -58.137  1.00  0.81           C  
ATOM  11962  O   GLY A 829     -20.352  -3.814 -59.140  1.00  0.81           O  
ATOM  11963  H   GLY A 829     -19.235  -6.537 -56.265  1.00  0.81           H  
ATOM  11964 1HA  GLY A 829     -20.970  -6.244 -58.688  1.00  0.81           H  
ATOM  11965 2HA  GLY A 829     -21.359  -5.672 -57.080  1.00  0.81           H  
ATOM  11966  N   ARG A 830     -19.057  -3.939 -57.287  1.00  0.77           N  
ATOM  11967  CA  ARG A 830     -18.437  -2.642 -57.505  1.00  0.77           C  
ATOM  11968  C   ARG A 830     -17.006  -2.839 -57.955  1.00  0.77           C  
ATOM  11969  O   ARG A 830     -16.292  -3.659 -57.378  1.00  0.77           O  
ATOM  11970  CB  ARG A 830     -18.514  -1.785 -56.244  1.00  0.77           C  
ATOM  11971  CG  ARG A 830     -19.917  -1.183 -55.988  1.00  0.77           C  
ATOM  11972  CD  ARG A 830     -20.846  -2.114 -55.239  1.00  0.77           C  
ATOM  11973  NE  ARG A 830     -22.144  -1.475 -54.946  1.00  0.77           N  
ATOM  11974  CZ  ARG A 830     -23.256  -1.559 -55.710  1.00  0.77           C  
ATOM  11975  NH1 ARG A 830     -23.284  -2.260 -56.827  1.00  0.77           N  
ATOM  11976  NH2 ARG A 830     -24.323  -0.911 -55.302  1.00  0.77           N  
ATOM  11977  H   ARG A 830     -18.779  -4.486 -56.472  1.00  0.77           H  
ATOM  11978  HA  ARG A 830     -18.976  -2.122 -58.295  1.00  0.77           H  
ATOM  11979 1HB  ARG A 830     -18.240  -2.389 -55.374  1.00  0.77           H  
ATOM  11980 2HB  ARG A 830     -17.799  -0.964 -56.315  1.00  0.77           H  
ATOM  11981 1HG  ARG A 830     -19.818  -0.262 -55.409  1.00  0.77           H  
ATOM  11982 2HG  ARG A 830     -20.380  -0.957 -56.937  1.00  0.77           H  
ATOM  11983 1HD  ARG A 830     -21.035  -3.001 -55.830  1.00  0.77           H  
ATOM  11984 2HD  ARG A 830     -20.385  -2.404 -54.290  1.00  0.77           H  
ATOM  11985  HE  ARG A 830     -22.238  -0.883 -54.105  1.00  0.77           H  
ATOM  11986 1HH1 ARG A 830     -22.460  -2.749 -57.139  1.00  0.77           H  
ATOM  11987 2HH1 ARG A 830     -24.133  -2.298 -57.373  1.00  0.77           H  
ATOM  11988 1HH2 ARG A 830     -24.248  -0.367 -54.428  1.00  0.77           H  
ATOM  11989 2HH2 ARG A 830     -25.181  -0.935 -55.832  1.00  0.77           H  
ATOM  11990  N   PHE A 831     -16.592  -2.076 -58.956  1.00  0.72           N  
ATOM  11991  CA  PHE A 831     -15.239  -2.155 -59.480  1.00  0.72           C  
ATOM  11992  C   PHE A 831     -14.544  -0.798 -59.503  1.00  0.72           C  
ATOM  11993  O   PHE A 831     -15.104   0.189 -59.991  1.00  0.72           O  
ATOM  11994  CB  PHE A 831     -15.318  -2.703 -60.907  1.00  0.72           C  
ATOM  11995  CG  PHE A 831     -15.857  -4.091 -60.991  1.00  0.72           C  
ATOM  11996  CD1 PHE A 831     -17.227  -4.317 -60.949  1.00  0.72           C  
ATOM  11997  CD2 PHE A 831     -15.021  -5.165 -61.177  1.00  0.72           C  
ATOM  11998  CE1 PHE A 831     -17.732  -5.594 -61.045  1.00  0.72           C  
ATOM  11999  CE2 PHE A 831     -15.533  -6.433 -61.296  1.00  0.72           C  
ATOM  12000  CZ  PHE A 831     -16.878  -6.652 -61.220  1.00  0.72           C  
ATOM  12001  H   PHE A 831     -17.260  -1.445 -59.395  1.00  0.72           H  
ATOM  12002  HA  PHE A 831     -14.668  -2.836 -58.860  1.00  0.72           H  
ATOM  12003 1HB  PHE A 831     -15.950  -2.060 -61.492  1.00  0.72           H  
ATOM  12004 2HB  PHE A 831     -14.326  -2.689 -61.358  1.00  0.72           H  
ATOM  12005  HD1 PHE A 831     -17.908  -3.470 -60.820  1.00  0.72           H  
ATOM  12006  HD2 PHE A 831     -13.943  -5.001 -61.234  1.00  0.72           H  
ATOM  12007  HE1 PHE A 831     -18.813  -5.762 -60.992  1.00  0.72           H  
ATOM  12008  HE2 PHE A 831     -14.875  -7.257 -61.443  1.00  0.72           H  
ATOM  12009  HZ  PHE A 831     -17.277  -7.665 -61.303  1.00  0.72           H  
ATOM  12010  N   VAL A 832     -13.302  -0.767 -59.032  1.00  0.70           N  
ATOM  12011  CA  VAL A 832     -12.493   0.450 -59.113  1.00  0.70           C  
ATOM  12012  C   VAL A 832     -11.283   0.229 -59.971  1.00  0.70           C  
ATOM  12013  O   VAL A 832     -10.469  -0.659 -59.694  1.00  0.70           O  
ATOM  12014  CB  VAL A 832     -12.001   0.933 -57.739  1.00  0.70           C  
ATOM  12015  CG1 VAL A 832     -11.072   2.158 -57.895  1.00  0.70           C  
ATOM  12016  CG2 VAL A 832     -13.123   1.347 -56.917  1.00  0.70           C  
ATOM  12017  H   VAL A 832     -12.923  -1.617 -58.608  1.00  0.70           H  
ATOM  12018  HA  VAL A 832     -13.095   1.237 -59.553  1.00  0.70           H  
ATOM  12019  HB  VAL A 832     -11.472   0.140 -57.272  1.00  0.70           H  
ATOM  12020 1HG1 VAL A 832     -10.733   2.487 -56.916  1.00  0.70           H  
ATOM  12021 2HG1 VAL A 832     -10.207   1.893 -58.501  1.00  0.70           H  
ATOM  12022 3HG1 VAL A 832     -11.616   2.971 -58.384  1.00  0.70           H  
ATOM  12023 1HG2 VAL A 832     -12.747   1.656 -55.953  1.00  0.70           H  
ATOM  12024 2HG2 VAL A 832     -13.621   2.159 -57.382  1.00  0.70           H  
ATOM  12025 3HG2 VAL A 832     -13.803   0.559 -56.809  1.00  0.70           H  
ATOM  12026  N   GLU A 833     -11.145   1.052 -60.995  1.00  0.69           N  
ATOM  12027  CA  GLU A 833      -9.984   0.931 -61.837  1.00  0.69           C  
ATOM  12028  C   GLU A 833      -8.885   1.756 -61.216  1.00  0.69           C  
ATOM  12029  O   GLU A 833      -9.061   2.940 -60.911  1.00  0.69           O  
ATOM  12030  CB  GLU A 833     -10.258   1.347 -63.276  1.00  0.69           C  
ATOM  12031  CG  GLU A 833      -9.064   1.145 -64.205  1.00  0.69           C  
ATOM  12032  CD  GLU A 833      -9.357   1.490 -65.607  1.00  0.69           C  
ATOM  12033  OE1 GLU A 833     -10.471   1.834 -65.904  1.00  0.69           O  
ATOM  12034  OE2 GLU A 833      -8.495   1.379 -66.426  1.00  0.69           O  
ATOM  12035  H   GLU A 833     -11.855   1.765 -61.166  1.00  0.69           H  
ATOM  12036  HA  GLU A 833      -9.667  -0.106 -61.848  1.00  0.69           H  
ATOM  12037 1HB  GLU A 833     -11.095   0.769 -63.670  1.00  0.69           H  
ATOM  12038 2HB  GLU A 833     -10.534   2.387 -63.318  1.00  0.69           H  
ATOM  12039 1HG  GLU A 833      -8.233   1.763 -63.857  1.00  0.69           H  
ATOM  12040 2HG  GLU A 833      -8.748   0.100 -64.148  1.00  0.69           H  
ATOM  12041  N   VAL A 834      -7.755   1.127 -61.008  1.00  0.70           N  
ATOM  12042  CA  VAL A 834      -6.645   1.787 -60.384  1.00  0.70           C  
ATOM  12043  C   VAL A 834      -5.614   2.074 -61.464  1.00  0.70           C  
ATOM  12044  O   VAL A 834      -5.177   1.176 -62.194  1.00  0.70           O  
ATOM  12045  CB  VAL A 834      -6.065   0.909 -59.259  1.00  0.70           C  
ATOM  12046  CG1 VAL A 834      -4.896   1.634 -58.600  1.00  0.70           C  
ATOM  12047  CG2 VAL A 834      -7.170   0.552 -58.249  1.00  0.70           C  
ATOM  12048  H   VAL A 834      -7.678   0.160 -61.295  1.00  0.70           H  
ATOM  12049  HA  VAL A 834      -6.980   2.729 -59.952  1.00  0.70           H  
ATOM  12050  HB  VAL A 834      -5.683  -0.008 -59.690  1.00  0.70           H  
ATOM  12051 1HG1 VAL A 834      -4.467   1.025 -57.811  1.00  0.70           H  
ATOM  12052 2HG1 VAL A 834      -4.131   1.848 -59.343  1.00  0.70           H  
ATOM  12053 3HG1 VAL A 834      -5.259   2.562 -58.171  1.00  0.70           H  
ATOM  12054 1HG2 VAL A 834      -6.756  -0.082 -57.465  1.00  0.70           H  
ATOM  12055 2HG2 VAL A 834      -7.569   1.460 -57.810  1.00  0.70           H  
ATOM  12056 3HG2 VAL A 834      -7.973   0.014 -58.761  1.00  0.70           H  
ATOM  12057  N   GLY A 835      -5.278   3.345 -61.591  1.00  0.72           N  
ATOM  12058  CA  GLY A 835      -4.328   3.799 -62.584  1.00  0.72           C  
ATOM  12059  C   GLY A 835      -4.714   5.191 -63.090  1.00  0.72           C  
ATOM  12060  O   GLY A 835      -5.734   5.724 -62.671  1.00  0.72           O  
ATOM  12061  H   GLY A 835      -5.697   4.015 -60.962  1.00  0.72           H  
ATOM  12062 1HA  GLY A 835      -3.352   3.824 -62.104  1.00  0.72           H  
ATOM  12063 2HA  GLY A 835      -4.286   3.084 -63.408  1.00  0.72           H  
ATOM  12064  N   PRO A 836      -3.904   5.772 -63.998  1.00  0.75           N  
ATOM  12065  CA  PRO A 836      -3.963   7.107 -64.612  1.00  0.75           C  
ATOM  12066  C   PRO A 836      -5.232   7.462 -65.399  1.00  0.75           C  
ATOM  12067  O   PRO A 836      -5.481   8.636 -65.679  1.00  0.75           O  
ATOM  12068  CB  PRO A 836      -2.799   7.051 -65.585  1.00  0.75           C  
ATOM  12069  CG  PRO A 836      -1.880   6.034 -65.074  1.00  0.75           C  
ATOM  12070  CD  PRO A 836      -2.763   4.988 -64.488  1.00  0.75           C  
ATOM  12071  HA  PRO A 836      -3.781   7.870 -63.843  1.00  0.75           H  
ATOM  12072 1HB  PRO A 836      -3.199   6.803 -66.554  1.00  0.75           H  
ATOM  12073 2HB  PRO A 836      -2.322   7.996 -65.682  1.00  0.75           H  
ATOM  12074 1HG  PRO A 836      -1.281   5.651 -65.912  1.00  0.75           H  
ATOM  12075 2HG  PRO A 836      -1.180   6.478 -64.357  1.00  0.75           H  
ATOM  12076 1HD  PRO A 836      -3.097   4.282 -65.249  1.00  0.75           H  
ATOM  12077 2HD  PRO A 836      -2.199   4.500 -63.712  1.00  0.75           H  
ATOM  12078  N   GLY A 837      -6.005   6.465 -65.819  1.00  0.77           N  
ATOM  12079  CA  GLY A 837      -7.200   6.768 -66.597  1.00  0.77           C  
ATOM  12080  C   GLY A 837      -8.043   5.535 -66.852  1.00  0.77           C  
ATOM  12081  O   GLY A 837      -7.549   4.409 -66.842  1.00  0.77           O  
ATOM  12082  H   GLY A 837      -5.793   5.507 -65.591  1.00  0.77           H  
ATOM  12083 1HA  GLY A 837      -7.791   7.522 -66.097  1.00  0.77           H  
ATOM  12084 2HA  GLY A 837      -6.896   7.195 -67.551  1.00  0.77           H  
ATOM  12085  N   GLY A 838      -9.316   5.762 -67.180  1.00  0.80           N  
ATOM  12086  CA  GLY A 838     -10.297   4.687 -67.363  1.00  0.80           C  
ATOM  12087  C   GLY A 838     -10.190   3.891 -68.664  1.00  0.80           C  
ATOM  12088  O   GLY A 838     -11.164   3.779 -69.413  1.00  0.80           O  
ATOM  12089  H   GLY A 838      -9.634   6.718 -67.230  1.00  0.80           H  
ATOM  12090 1HA  GLY A 838     -10.212   4.017 -66.518  1.00  0.80           H  
ATOM  12091 2HA  GLY A 838     -11.296   5.116 -67.296  1.00  0.80           H  
ATOM  12092  N   VAL A 839      -9.010   3.334 -68.930  1.00  0.81           N  
ATOM  12093  CA  VAL A 839      -8.779   2.571 -70.152  1.00  0.81           C  
ATOM  12094  C   VAL A 839      -9.441   1.193 -70.087  1.00  0.81           C  
ATOM  12095  O   VAL A 839      -9.816   0.631 -71.116  1.00  0.81           O  
ATOM  12096  CB  VAL A 839      -7.269   2.444 -70.460  1.00  0.81           C  
ATOM  12097  CG1 VAL A 839      -6.653   3.835 -70.623  1.00  0.81           C  
ATOM  12098  CG2 VAL A 839      -6.555   1.691 -69.370  1.00  0.81           C  
ATOM  12099  H   VAL A 839      -8.275   3.455 -68.235  1.00  0.81           H  
ATOM  12100  HA  VAL A 839      -9.228   3.120 -70.980  1.00  0.81           H  
ATOM  12101  HB  VAL A 839      -7.149   1.919 -71.406  1.00  0.81           H  
ATOM  12102 1HG1 VAL A 839      -5.602   3.731 -70.873  1.00  0.81           H  
ATOM  12103 2HG1 VAL A 839      -7.163   4.368 -71.422  1.00  0.81           H  
ATOM  12104 3HG1 VAL A 839      -6.757   4.392 -69.687  1.00  0.81           H  
ATOM  12105 1HG2 VAL A 839      -5.500   1.612 -69.623  1.00  0.81           H  
ATOM  12106 2HG2 VAL A 839      -6.672   2.224 -68.418  1.00  0.81           H  
ATOM  12107 3HG2 VAL A 839      -6.968   0.712 -69.288  1.00  0.81           H  
ATOM  12108  N   LEU A 840      -9.607   0.658 -68.874  1.00  0.81           N  
ATOM  12109  CA  LEU A 840     -10.285  -0.617 -68.681  1.00  0.81           C  
ATOM  12110  C   LEU A 840     -11.748  -0.443 -68.260  1.00  0.81           C  
ATOM  12111  O   LEU A 840     -12.562  -1.320 -68.527  1.00  0.81           O  
ATOM  12112  CB  LEU A 840      -9.564  -1.496 -67.650  1.00  0.81           C  
ATOM  12113  CG  LEU A 840      -8.110  -1.904 -67.983  1.00  0.81           C  
ATOM  12114  CD1 LEU A 840      -7.559  -2.694 -66.856  1.00  0.81           C  
ATOM  12115  CD2 LEU A 840      -8.070  -2.703 -69.262  1.00  0.81           C  
ATOM  12116  H   LEU A 840      -9.238   1.147 -68.056  1.00  0.81           H  
ATOM  12117  HA  LEU A 840     -10.272  -1.143 -69.627  1.00  0.81           H  
ATOM  12118 1HB  LEU A 840      -9.556  -0.989 -66.699  1.00  0.81           H  
ATOM  12119 2HB  LEU A 840     -10.135  -2.399 -67.532  1.00  0.81           H  
ATOM  12120  HG  LEU A 840      -7.508  -1.025 -68.087  1.00  0.81           H  
ATOM  12121 1HD1 LEU A 840      -6.542  -2.989 -67.070  1.00  0.81           H  
ATOM  12122 2HD1 LEU A 840      -7.582  -2.079 -65.961  1.00  0.81           H  
ATOM  12123 3HD1 LEU A 840      -8.139  -3.562 -66.711  1.00  0.81           H  
ATOM  12124 1HD2 LEU A 840      -7.044  -2.983 -69.487  1.00  0.81           H  
ATOM  12125 2HD2 LEU A 840      -8.671  -3.604 -69.151  1.00  0.81           H  
ATOM  12126 3HD2 LEU A 840      -8.464  -2.096 -70.075  1.00  0.81           H  
ATOM  12127  N   SER A 841     -12.120   0.695 -67.662  1.00  0.80           N  
ATOM  12128  CA  SER A 841     -13.507   0.872 -67.201  1.00  0.80           C  
ATOM  12129  C   SER A 841     -14.554   0.647 -68.292  1.00  0.80           C  
ATOM  12130  O   SER A 841     -15.596   0.036 -68.045  1.00  0.80           O  
ATOM  12131  CB  SER A 841     -13.725   2.273 -66.640  1.00  0.80           C  
ATOM  12132  OG  SER A 841     -13.037   2.467 -65.429  1.00  0.80           O  
ATOM  12133  H   SER A 841     -11.417   1.395 -67.426  1.00  0.80           H  
ATOM  12134  HA  SER A 841     -13.680   0.152 -66.404  1.00  0.80           H  
ATOM  12135 1HB  SER A 841     -13.377   3.004 -67.371  1.00  0.80           H  
ATOM  12136 2HB  SER A 841     -14.790   2.445 -66.490  1.00  0.80           H  
ATOM  12137  HG  SER A 841     -12.109   2.205 -65.587  1.00  0.80           H  
ATOM  12138  N   ALA A 842     -14.299   1.110 -69.515  1.00  0.79           N  
ATOM  12139  CA  ALA A 842     -15.288   0.920 -70.584  1.00  0.79           C  
ATOM  12140  C   ALA A 842     -15.025  -0.344 -71.408  1.00  0.79           C  
ATOM  12141  O   ALA A 842     -14.751  -0.105 -72.583  1.00  0.79           O  
ATOM  12142  CB  ALA A 842     -15.294   2.122 -71.508  1.00  0.79           C  
ATOM  12143  H   ALA A 842     -13.431   1.598 -69.694  1.00  0.79           H  
ATOM  12144  HA  ALA A 842     -16.270   0.824 -70.124  1.00  0.79           H  
ATOM  12145 1HB  ALA A 842     -16.053   1.985 -72.279  1.00  0.79           H  
ATOM  12146 2HB  ALA A 842     -15.516   3.020 -70.933  1.00  0.79           H  
ATOM  12147 3HB  ALA A 842     -14.314   2.223 -71.975  1.00  0.79           H  
ATOM  12148  N   LEU A 843     -14.268  -1.211 -70.741  1.00  0.78           N  
ATOM  12149  CA  LEU A 843     -14.366  -2.629 -71.039  1.00  0.78           C  
ATOM  12150  C   LEU A 843     -15.114  -3.371 -69.959  1.00  0.78           C  
ATOM  12151  O   LEU A 843     -15.944  -4.243 -70.236  1.00  0.78           O  
ATOM  12152  CB  LEU A 843     -12.979  -3.208 -71.058  1.00  0.78           C  
ATOM  12153  CG  LEU A 843     -12.049  -2.639 -72.008  1.00  0.78           C  
ATOM  12154  CD1 LEU A 843     -10.724  -3.304 -71.738  1.00  0.78           C  
ATOM  12155  CD2 LEU A 843     -12.599  -2.835 -73.425  1.00  0.78           C  
ATOM  12156  H   LEU A 843     -13.296  -0.941 -70.695  1.00  0.78           H  
ATOM  12157  HA  LEU A 843     -14.873  -2.766 -71.994  1.00  0.78           H  
ATOM  12158 1HB  LEU A 843     -12.542  -3.101 -70.089  1.00  0.78           H  
ATOM  12159 2HB  LEU A 843     -13.058  -4.267 -71.271  1.00  0.78           H  
ATOM  12160  HG  LEU A 843     -11.917  -1.568 -71.825  1.00  0.78           H  
ATOM  12161 1HD1 LEU A 843      -9.960  -2.908 -72.404  1.00  0.78           H  
ATOM  12162 2HD1 LEU A 843     -10.454  -3.111 -70.722  1.00  0.78           H  
ATOM  12163 3HD1 LEU A 843     -10.818  -4.367 -71.865  1.00  0.78           H  
ATOM  12164 1HD2 LEU A 843     -11.900  -2.422 -74.154  1.00  0.78           H  
ATOM  12165 2HD2 LEU A 843     -12.753  -3.887 -73.621  1.00  0.78           H  
ATOM  12166 3HD2 LEU A 843     -13.556  -2.320 -73.514  1.00  0.78           H  
ATOM  12167  N   VAL A 844     -14.841  -2.990 -68.713  1.00  0.78           N  
ATOM  12168  CA  VAL A 844     -15.421  -3.674 -67.575  1.00  0.78           C  
ATOM  12169  C   VAL A 844     -16.926  -3.527 -67.651  1.00  0.78           C  
ATOM  12170  O   VAL A 844     -17.646  -4.505 -67.511  1.00  0.78           O  
ATOM  12171  CB  VAL A 844     -14.914  -3.097 -66.232  1.00  0.78           C  
ATOM  12172  CG1 VAL A 844     -15.685  -3.714 -65.096  1.00  0.78           C  
ATOM  12173  CG2 VAL A 844     -13.452  -3.373 -66.028  1.00  0.78           C  
ATOM  12174  H   VAL A 844     -14.167  -2.238 -68.570  1.00  0.78           H  
ATOM  12175  HA  VAL A 844     -15.160  -4.730 -67.627  1.00  0.78           H  
ATOM  12176  HB  VAL A 844     -15.092  -2.027 -66.230  1.00  0.78           H  
ATOM  12177 1HG1 VAL A 844     -15.358  -3.290 -64.149  1.00  0.78           H  
ATOM  12178 2HG1 VAL A 844     -16.721  -3.513 -65.248  1.00  0.78           H  
ATOM  12179 3HG1 VAL A 844     -15.525  -4.785 -65.082  1.00  0.78           H  
ATOM  12180 1HG2 VAL A 844     -13.130  -2.947 -65.079  1.00  0.78           H  
ATOM  12181 2HG2 VAL A 844     -13.293  -4.440 -66.015  1.00  0.78           H  
ATOM  12182 3HG2 VAL A 844     -12.885  -2.936 -66.824  1.00  0.78           H  
ATOM  12183  N   ARG A 845     -17.407  -2.324 -67.958  1.00  0.79           N  
ATOM  12184  CA  ARG A 845     -18.843  -2.087 -68.042  1.00  0.79           C  
ATOM  12185  C   ARG A 845     -19.525  -2.964 -69.096  1.00  0.79           C  
ATOM  12186  O   ARG A 845     -20.637  -3.454 -68.879  1.00  0.79           O  
ATOM  12187  CB  ARG A 845     -19.081  -0.623 -68.382  1.00  0.79           C  
ATOM  12188  CG  ARG A 845     -18.755   0.339 -67.251  1.00  0.79           C  
ATOM  12189  CD  ARG A 845     -18.814   1.759 -67.677  1.00  0.79           C  
ATOM  12190  NE  ARG A 845     -18.485   2.661 -66.583  1.00  0.79           N  
ATOM  12191  CZ  ARG A 845     -18.237   3.972 -66.705  1.00  0.79           C  
ATOM  12192  NH1 ARG A 845     -18.274   4.555 -67.887  1.00  0.79           N  
ATOM  12193  NH2 ARG A 845     -17.957   4.673 -65.621  1.00  0.79           N  
ATOM  12194  H   ARG A 845     -16.759  -1.544 -68.084  1.00  0.79           H  
ATOM  12195  HA  ARG A 845     -19.280  -2.303 -67.067  1.00  0.79           H  
ATOM  12196 1HB  ARG A 845     -18.458  -0.349 -69.232  1.00  0.79           H  
ATOM  12197 2HB  ARG A 845     -20.119  -0.474 -68.669  1.00  0.79           H  
ATOM  12198 1HG  ARG A 845     -19.471   0.196 -66.442  1.00  0.79           H  
ATOM  12199 2HG  ARG A 845     -17.757   0.133 -66.883  1.00  0.79           H  
ATOM  12200 1HD  ARG A 845     -18.095   1.921 -68.480  1.00  0.79           H  
ATOM  12201 2HD  ARG A 845     -19.816   1.996 -68.030  1.00  0.79           H  
ATOM  12202  HE  ARG A 845     -18.443   2.274 -65.651  1.00  0.79           H  
ATOM  12203 1HH1 ARG A 845     -18.488   4.010 -68.711  1.00  0.79           H  
ATOM  12204 2HH1 ARG A 845     -18.088   5.544 -67.969  1.00  0.79           H  
ATOM  12205 1HH2 ARG A 845     -17.929   4.198 -64.699  1.00  0.79           H  
ATOM  12206 2HH2 ARG A 845     -17.773   5.661 -65.691  1.00  0.79           H  
ATOM  12207  N   GLU A 846     -18.863  -3.179 -70.237  1.00  0.84           N  
ATOM  12208  CA  GLU A 846     -19.435  -4.005 -71.298  1.00  0.84           C  
ATOM  12209  C   GLU A 846     -19.511  -5.450 -70.824  1.00  0.84           C  
ATOM  12210  O   GLU A 846     -20.539  -6.131 -70.938  1.00  0.84           O  
ATOM  12211  CB  GLU A 846     -18.577  -3.924 -72.578  1.00  0.84           C  
ATOM  12212  CG  GLU A 846     -19.137  -4.711 -73.786  1.00  0.84           C  
ATOM  12213  CD  GLU A 846     -18.260  -4.638 -75.051  1.00  0.84           C  
ATOM  12214  OE1 GLU A 846     -17.230  -4.014 -75.015  1.00  0.84           O  
ATOM  12215  OE2 GLU A 846     -18.623  -5.239 -76.035  1.00  0.84           O  
ATOM  12216  H   GLU A 846     -17.944  -2.778 -70.357  1.00  0.84           H  
ATOM  12217  HA  GLU A 846     -20.445  -3.656 -71.515  1.00  0.84           H  
ATOM  12218 1HB  GLU A 846     -18.466  -2.882 -72.875  1.00  0.84           H  
ATOM  12219 2HB  GLU A 846     -17.576  -4.309 -72.368  1.00  0.84           H  
ATOM  12220 1HG  GLU A 846     -19.249  -5.754 -73.493  1.00  0.84           H  
ATOM  12221 2HG  GLU A 846     -20.129  -4.327 -74.018  1.00  0.84           H  
ATOM  12222  N   CYS A 847     -18.399  -5.904 -70.259  1.00  0.93           N  
ATOM  12223  CA  CYS A 847     -18.260  -7.272 -69.815  1.00  0.93           C  
ATOM  12224  C   CYS A 847     -19.248  -7.580 -68.696  1.00  0.93           C  
ATOM  12225  O   CYS A 847     -19.831  -8.665 -68.645  1.00  0.93           O  
ATOM  12226  CB  CYS A 847     -16.846  -7.469 -69.300  1.00  0.93           C  
ATOM  12227  SG  CYS A 847     -15.584  -7.348 -70.570  1.00  0.93           S  
ATOM  12228  H   CYS A 847     -17.600  -5.277 -70.166  1.00  0.93           H  
ATOM  12229  HA  CYS A 847     -18.447  -7.936 -70.659  1.00  0.93           H  
ATOM  12230 1HB  CYS A 847     -16.637  -6.706 -68.563  1.00  0.93           H  
ATOM  12231 2HB  CYS A 847     -16.758  -8.439 -68.815  1.00  0.93           H  
ATOM  12232  HG  CYS A 847     -15.668  -5.993 -70.675  1.00  0.93           H  
ATOM  12233  N   LEU A 848     -19.462  -6.612 -67.807  1.00  1.09           N  
ATOM  12234  CA  LEU A 848     -20.389  -6.821 -66.718  1.00  1.09           C  
ATOM  12235  C   LEU A 848     -21.811  -6.804 -67.208  1.00  1.09           C  
ATOM  12236  O   LEU A 848     -22.602  -7.639 -66.789  1.00  1.09           O  
ATOM  12237  CB  LEU A 848     -20.267  -5.735 -65.665  1.00  1.09           C  
ATOM  12238  CG  LEU A 848     -19.001  -5.695 -64.920  1.00  1.09           C  
ATOM  12239  CD1 LEU A 848     -19.036  -4.487 -64.043  1.00  1.09           C  
ATOM  12240  CD2 LEU A 848     -18.809  -6.957 -64.186  1.00  1.09           C  
ATOM  12241  H   LEU A 848     -18.947  -5.738 -67.872  1.00  1.09           H  
ATOM  12242  HA  LEU A 848     -20.183  -7.788 -66.263  1.00  1.09           H  
ATOM  12243 1HB  LEU A 848     -20.383  -4.768 -66.161  1.00  1.09           H  
ATOM  12244 2HB  LEU A 848     -21.084  -5.853 -64.948  1.00  1.09           H  
ATOM  12245  HG  LEU A 848     -18.192  -5.595 -65.593  1.00  1.09           H  
ATOM  12246 1HD1 LEU A 848     -18.111  -4.408 -63.516  1.00  1.09           H  
ATOM  12247 2HD1 LEU A 848     -19.173  -3.612 -64.669  1.00  1.09           H  
ATOM  12248 3HD1 LEU A 848     -19.862  -4.565 -63.338  1.00  1.09           H  
ATOM  12249 1HD2 LEU A 848     -17.872  -6.921 -63.672  1.00  1.09           H  
ATOM  12250 2HD2 LEU A 848     -19.623  -7.100 -63.472  1.00  1.09           H  
ATOM  12251 3HD2 LEU A 848     -18.794  -7.784 -64.894  1.00  1.09           H  
ATOM  12252  N   ALA A 849     -22.132  -5.937 -68.171  1.00  1.29           N  
ATOM  12253  CA  ALA A 849     -23.505  -5.838 -68.645  1.00  1.29           C  
ATOM  12254  C   ALA A 849     -24.015  -7.181 -69.139  1.00  1.29           C  
ATOM  12255  O   ALA A 849     -25.171  -7.533 -68.903  1.00  1.29           O  
ATOM  12256  CB  ALA A 849     -23.597  -4.817 -69.761  1.00  1.29           C  
ATOM  12257  H   ALA A 849     -21.445  -5.271 -68.525  1.00  1.29           H  
ATOM  12258  HA  ALA A 849     -24.129  -5.522 -67.808  1.00  1.29           H  
ATOM  12259 1HB  ALA A 849     -24.628  -4.733 -70.094  1.00  1.29           H  
ATOM  12260 2HB  ALA A 849     -23.248  -3.852 -69.396  1.00  1.29           H  
ATOM  12261 3HB  ALA A 849     -22.968  -5.137 -70.593  1.00  1.29           H  
ATOM  12262  N   GLU A 850     -23.151  -7.962 -69.785  1.00  1.50           N  
ATOM  12263  CA  GLU A 850     -23.571  -9.282 -70.245  1.00  1.50           C  
ATOM  12264  C   GLU A 850     -23.825 -10.284 -69.098  1.00  1.50           C  
ATOM  12265  O   GLU A 850     -24.520 -11.283 -69.294  1.00  1.50           O  
ATOM  12266  CB  GLU A 850     -22.568  -9.873 -71.239  1.00  1.50           C  
ATOM  12267  CG  GLU A 850     -22.529  -9.159 -72.594  1.00  1.50           C  
ATOM  12268  CD  GLU A 850     -21.648  -9.851 -73.617  1.00  1.50           C  
ATOM  12269  OE1 GLU A 850     -20.975 -10.796 -73.271  1.00  1.50           O  
ATOM  12270  OE2 GLU A 850     -21.671  -9.444 -74.756  1.00  1.50           O  
ATOM  12271  H   GLU A 850     -22.208  -7.609 -69.977  1.00  1.50           H  
ATOM  12272  HA  GLU A 850     -24.513  -9.158 -70.777  1.00  1.50           H  
ATOM  12273 1HB  GLU A 850     -21.564  -9.823 -70.807  1.00  1.50           H  
ATOM  12274 2HB  GLU A 850     -22.799 -10.923 -71.412  1.00  1.50           H  
ATOM  12275 1HG  GLU A 850     -23.542  -9.092 -72.986  1.00  1.50           H  
ATOM  12276 2HG  GLU A 850     -22.161  -8.142 -72.435  1.00  1.50           H  
ATOM  12277  N   GLY A 851     -23.206 -10.059 -67.933  1.00  1.63           N  
ATOM  12278  CA  GLY A 851     -23.332 -10.952 -66.782  1.00  1.63           C  
ATOM  12279  C   GLY A 851     -24.363 -10.495 -65.734  1.00  1.63           C  
ATOM  12280  O   GLY A 851     -24.970 -11.327 -65.055  1.00  1.63           O  
ATOM  12281  H   GLY A 851     -22.672  -9.206 -67.818  1.00  1.63           H  
ATOM  12282 1HA  GLY A 851     -23.594 -11.949 -67.133  1.00  1.63           H  
ATOM  12283 2HA  GLY A 851     -22.357 -11.038 -66.304  1.00  1.63           H  
ATOM  12284  N   GLY A 852     -24.561  -9.180 -65.598  1.00  1.63           N  
ATOM  12285  CA  GLY A 852     -25.491  -8.648 -64.600  1.00  1.63           C  
ATOM  12286  C   GLY A 852     -25.160  -7.233 -64.092  1.00  1.63           C  
ATOM  12287  O   GLY A 852     -24.314  -6.522 -64.632  1.00  1.63           O  
ATOM  12288  H   GLY A 852     -24.027  -8.544 -66.180  1.00  1.63           H  
ATOM  12289 1HA  GLY A 852     -26.495  -8.645 -65.026  1.00  1.63           H  
ATOM  12290 2HA  GLY A 852     -25.521  -9.327 -63.750  1.00  1.63           H  
ATOM  12291  N   ALA A 853     -25.887  -6.818 -63.055  1.00  1.49           N  
ATOM  12292  CA  ALA A 853     -25.756  -5.491 -62.451  1.00  1.49           C  
ATOM  12293  C   ALA A 853     -24.384  -5.261 -61.823  1.00  1.49           C  
ATOM  12294  O   ALA A 853     -23.766  -6.192 -61.305  1.00  1.49           O  
ATOM  12295  CB  ALA A 853     -26.821  -5.294 -61.389  1.00  1.49           C  
ATOM  12296  H   ALA A 853     -26.563  -7.458 -62.662  1.00  1.49           H  
ATOM  12297  HA  ALA A 853     -25.893  -4.749 -63.238  1.00  1.49           H  
ATOM  12298 1HB  ALA A 853     -26.733  -4.291 -60.972  1.00  1.49           H  
ATOM  12299 2HB  ALA A 853     -27.807  -5.417 -61.834  1.00  1.49           H  
ATOM  12300 3HB  ALA A 853     -26.684  -6.028 -60.598  1.00  1.49           H  
ATOM  12301  N   GLY A 854     -23.943  -4.004 -61.833  1.00  1.27           N  
ATOM  12302  CA  GLY A 854     -22.687  -3.606 -61.203  1.00  1.27           C  
ATOM  12303  C   GLY A 854     -22.413  -2.117 -61.423  1.00  1.27           C  
ATOM  12304  O   GLY A 854     -23.175  -1.433 -62.110  1.00  1.27           O  
ATOM  12305  H   GLY A 854     -24.497  -3.297 -62.293  1.00  1.27           H  
ATOM  12306 1HA  GLY A 854     -22.732  -3.817 -60.135  1.00  1.27           H  
ATOM  12307 2HA  GLY A 854     -21.866  -4.198 -61.608  1.00  1.27           H  
ATOM  12308  N   SER A 855     -21.315  -1.634 -60.848  1.00  1.06           N  
ATOM  12309  CA  SER A 855     -20.913  -0.224 -60.948  1.00  1.06           C  
ATOM  12310  C   SER A 855     -19.403  -0.115 -61.087  1.00  1.06           C  
ATOM  12311  O   SER A 855     -18.661  -0.724 -60.317  1.00  1.06           O  
ATOM  12312  CB  SER A 855     -21.372   0.557 -59.729  1.00  1.06           C  
ATOM  12313  OG  SER A 855     -20.963   1.897 -59.801  1.00  1.06           O  
ATOM  12314  H   SER A 855     -20.760  -2.286 -60.295  1.00  1.06           H  
ATOM  12315  HA  SER A 855     -21.372   0.210 -61.837  1.00  1.06           H  
ATOM  12316 1HB  SER A 855     -22.457   0.511 -59.646  1.00  1.06           H  
ATOM  12317 2HB  SER A 855     -20.964   0.107 -58.839  1.00  1.06           H  
ATOM  12318  HG  SER A 855     -21.220   2.311 -58.934  1.00  1.06           H  
ATOM  12319  N   VAL A 856     -18.964   0.639 -62.093  1.00  0.90           N  
ATOM  12320  CA  VAL A 856     -17.544   0.771 -62.405  1.00  0.90           C  
ATOM  12321  C   VAL A 856     -17.076   2.224 -62.363  1.00  0.90           C  
ATOM  12322  O   VAL A 856     -17.664   3.086 -63.034  1.00  0.90           O  
ATOM  12323  CB  VAL A 856     -17.303   0.240 -63.817  1.00  0.90           C  
ATOM  12324  CG1 VAL A 856     -15.841   0.334 -64.180  1.00  0.90           C  
ATOM  12325  CG2 VAL A 856     -17.827  -1.169 -63.941  1.00  0.90           C  
ATOM  12326  H   VAL A 856     -19.644   1.127 -62.659  1.00  0.90           H  
ATOM  12327  HA  VAL A 856     -16.968   0.194 -61.683  1.00  0.90           H  
ATOM  12328  HB  VAL A 856     -17.831   0.866 -64.502  1.00  0.90           H  
ATOM  12329 1HG1 VAL A 856     -15.714  -0.016 -65.196  1.00  0.90           H  
ATOM  12330 2HG1 VAL A 856     -15.501   1.366 -64.109  1.00  0.90           H  
ATOM  12331 3HG1 VAL A 856     -15.255  -0.287 -63.500  1.00  0.90           H  
ATOM  12332 1HG2 VAL A 856     -17.676  -1.502 -64.957  1.00  0.90           H  
ATOM  12333 2HG2 VAL A 856     -17.305  -1.824 -63.262  1.00  0.90           H  
ATOM  12334 3HG2 VAL A 856     -18.890  -1.194 -63.715  1.00  0.90           H  
ATOM  12335  N   VAL A 857     -16.011   2.480 -61.601  1.00  0.82           N  
ATOM  12336  CA  VAL A 857     -15.466   3.830 -61.456  1.00  0.82           C  
ATOM  12337  C   VAL A 857     -13.942   3.880 -61.629  1.00  0.82           C  
ATOM  12338  O   VAL A 857     -13.242   2.969 -61.194  1.00  0.82           O  
ATOM  12339  CB  VAL A 857     -15.849   4.356 -60.060  1.00  0.82           C  
ATOM  12340  CG1 VAL A 857     -15.232   3.518 -58.999  1.00  0.82           C  
ATOM  12341  CG2 VAL A 857     -15.430   5.769 -59.887  1.00  0.82           C  
ATOM  12342  H   VAL A 857     -15.597   1.706 -61.078  1.00  0.82           H  
ATOM  12343  HA  VAL A 857     -15.922   4.469 -62.211  1.00  0.82           H  
ATOM  12344  HB  VAL A 857     -16.937   4.292 -59.953  1.00  0.82           H  
ATOM  12345 1HG1 VAL A 857     -15.531   3.891 -58.016  1.00  0.82           H  
ATOM  12346 2HG1 VAL A 857     -15.558   2.486 -59.109  1.00  0.82           H  
ATOM  12347 3HG1 VAL A 857     -14.151   3.579 -59.100  1.00  0.82           H  
ATOM  12348 1HG2 VAL A 857     -15.763   6.070 -58.911  1.00  0.82           H  
ATOM  12349 2HG2 VAL A 857     -14.353   5.867 -59.956  1.00  0.82           H  
ATOM  12350 3HG2 VAL A 857     -15.907   6.392 -60.641  1.00  0.82           H  
ATOM  12351  N   ALA A 858     -13.440   4.942 -62.267  1.00  0.79           N  
ATOM  12352  CA  ALA A 858     -11.993   5.130 -62.411  1.00  0.79           C  
ATOM  12353  C   ALA A 858     -11.442   5.923 -61.244  1.00  0.79           C  
ATOM  12354  O   ALA A 858     -11.997   6.962 -60.895  1.00  0.79           O  
ATOM  12355  CB  ALA A 858     -11.668   5.874 -63.704  1.00  0.79           C  
ATOM  12356  H   ALA A 858     -14.071   5.641 -62.628  1.00  0.79           H  
ATOM  12357  HA  ALA A 858     -11.517   4.156 -62.413  1.00  0.79           H  
ATOM  12358 1HB  ALA A 858     -10.581   5.994 -63.791  1.00  0.79           H  
ATOM  12359 2HB  ALA A 858     -12.039   5.303 -64.554  1.00  0.79           H  
ATOM  12360 3HB  ALA A 858     -12.137   6.855 -63.691  1.00  0.79           H  
ATOM  12361  N   ALA A 859     -10.318   5.488 -60.679  1.00  0.83           N  
ATOM  12362  CA  ALA A 859      -9.686   6.253 -59.609  1.00  0.83           C  
ATOM  12363  C   ALA A 859      -9.157   7.607 -60.093  1.00  0.83           C  
ATOM  12364  O   ALA A 859      -9.392   8.624 -59.461  1.00  0.83           O  
ATOM  12365  CB  ALA A 859      -8.535   5.446 -59.016  1.00  0.83           C  
ATOM  12366  H   ALA A 859      -9.902   4.603 -60.969  1.00  0.83           H  
ATOM  12367  HA  ALA A 859     -10.435   6.438 -58.840  1.00  0.83           H  
ATOM  12368 1HB  ALA A 859      -8.078   5.987 -58.202  1.00  0.83           H  
ATOM  12369 2HB  ALA A 859      -8.914   4.492 -58.647  1.00  0.83           H  
ATOM  12370 3HB  ALA A 859      -7.791   5.263 -59.789  1.00  0.83           H  
ATOM  12371  N   VAL A 860      -8.494   7.624 -61.247  1.00  0.90           N  
ATOM  12372  CA  VAL A 860      -7.894   8.842 -61.797  1.00  0.90           C  
ATOM  12373  C   VAL A 860      -8.340   9.073 -63.232  1.00  0.90           C  
ATOM  12374  O   VAL A 860      -8.506   8.122 -63.990  1.00  0.90           O  
ATOM  12375  CB  VAL A 860      -6.342   8.809 -61.708  1.00  0.90           C  
ATOM  12376  CG1 VAL A 860      -5.745  10.042 -62.322  1.00  0.90           C  
ATOM  12377  CG2 VAL A 860      -5.940   8.689 -60.257  1.00  0.90           C  
ATOM  12378  H   VAL A 860      -8.361   6.753 -61.743  1.00  0.90           H  
ATOM  12379  HA  VAL A 860      -8.226   9.683 -61.196  1.00  0.90           H  
ATOM  12380  HB  VAL A 860      -5.964   7.983 -62.255  1.00  0.90           H  
ATOM  12381 1HG1 VAL A 860      -4.666   9.984 -62.228  1.00  0.90           H  
ATOM  12382 2HG1 VAL A 860      -6.010  10.105 -63.375  1.00  0.90           H  
ATOM  12383 3HG1 VAL A 860      -6.107  10.924 -61.808  1.00  0.90           H  
ATOM  12384 1HG2 VAL A 860      -4.870   8.664 -60.175  1.00  0.90           H  
ATOM  12385 2HG2 VAL A 860      -6.318   9.542 -59.713  1.00  0.90           H  
ATOM  12386 3HG2 VAL A 860      -6.347   7.779 -59.837  1.00  0.90           H  
ATOM  12387  N   ARG A 861      -8.633  10.325 -63.587  1.00  1.00           N  
ATOM  12388  CA  ARG A 861      -9.005  10.653 -64.960  1.00  1.00           C  
ATOM  12389  C   ARG A 861      -8.055  11.730 -65.479  1.00  1.00           C  
ATOM  12390  O   ARG A 861      -7.973  12.819 -64.920  1.00  1.00           O  
ATOM  12391  CB  ARG A 861     -10.430  11.165 -65.045  1.00  1.00           C  
ATOM  12392  CG  ARG A 861     -11.511  10.201 -64.594  1.00  1.00           C  
ATOM  12393  CD  ARG A 861     -12.856  10.817 -64.746  1.00  1.00           C  
ATOM  12394  NE  ARG A 861     -13.911   9.967 -64.240  1.00  1.00           N  
ATOM  12395  CZ  ARG A 861     -15.226  10.259 -64.303  1.00  1.00           C  
ATOM  12396  NH1 ARG A 861     -15.630  11.375 -64.867  1.00  1.00           N  
ATOM  12397  NH2 ARG A 861     -16.108   9.422 -63.793  1.00  1.00           N  
ATOM  12398  H   ARG A 861      -8.525  11.067 -62.910  1.00  1.00           H  
ATOM  12399  HA  ARG A 861      -8.904   9.765 -65.583  1.00  1.00           H  
ATOM  12400 1HB  ARG A 861     -10.524  12.061 -64.435  1.00  1.00           H  
ATOM  12401 2HB  ARG A 861     -10.653  11.451 -66.073  1.00  1.00           H  
ATOM  12402 1HG  ARG A 861     -11.469   9.293 -65.197  1.00  1.00           H  
ATOM  12403 2HG  ARG A 861     -11.368   9.945 -63.542  1.00  1.00           H  
ATOM  12404 1HD  ARG A 861     -12.884  11.759 -64.196  1.00  1.00           H  
ATOM  12405 2HD  ARG A 861     -13.050  11.010 -65.800  1.00  1.00           H  
ATOM  12406  HE  ARG A 861     -13.642   9.100 -63.795  1.00  1.00           H  
ATOM  12407 1HH1 ARG A 861     -14.956  12.015 -65.259  1.00  1.00           H  
ATOM  12408 2HH1 ARG A 861     -16.616  11.590 -64.911  1.00  1.00           H  
ATOM  12409 1HH2 ARG A 861     -15.798   8.568 -63.354  1.00  1.00           H  
ATOM  12410 2HH2 ARG A 861     -17.095   9.639 -63.831  1.00  1.00           H  
ATOM  12411  N   GLY A 862      -7.379  11.457 -66.587  1.00  1.11           N  
ATOM  12412  CA  GLY A 862      -6.380  12.384 -67.131  1.00  1.11           C  
ATOM  12413  C   GLY A 862      -6.884  13.757 -67.576  1.00  1.11           C  
ATOM  12414  O   GLY A 862      -6.085  14.671 -67.774  1.00  1.11           O  
ATOM  12415  H   GLY A 862      -7.499  10.554 -67.025  1.00  1.11           H  
ATOM  12416 1HA  GLY A 862      -5.636  12.550 -66.356  1.00  1.11           H  
ATOM  12417 2HA  GLY A 862      -5.866  11.904 -67.962  1.00  1.11           H  
ATOM  12418  N   ASN A 863      -8.194  13.908 -67.741  1.00  1.21           N  
ATOM  12419  CA  ASN A 863      -8.761  15.184 -68.156  1.00  1.21           C  
ATOM  12420  C   ASN A 863      -9.303  16.010 -66.979  1.00  1.21           C  
ATOM  12421  O   ASN A 863      -9.974  17.028 -67.190  1.00  1.21           O  
ATOM  12422  CB  ASN A 863      -9.847  14.952 -69.187  1.00  1.21           C  
ATOM  12423  CG  ASN A 863      -9.298  14.426 -70.496  1.00  1.21           C  
ATOM  12424  OD1 ASN A 863      -8.235  14.855 -70.959  1.00  1.21           O  
ATOM  12425  ND2 ASN A 863     -10.009  13.505 -71.100  1.00  1.21           N  
ATOM  12426  H   ASN A 863      -8.799  13.123 -67.561  1.00  1.21           H  
ATOM  12427  HA  ASN A 863      -7.971  15.775 -68.619  1.00  1.21           H  
ATOM  12428 1HB  ASN A 863     -10.573  14.239 -68.793  1.00  1.21           H  
ATOM  12429 2HB  ASN A 863     -10.374  15.886 -69.376  1.00  1.21           H  
ATOM  12430 1HD2 ASN A 863      -9.695  13.122 -71.970  1.00  1.21           H  
ATOM  12431 2HD2 ASN A 863     -10.865  13.186 -70.695  1.00  1.21           H  
ATOM  12432  N   ARG A 864      -9.023  15.572 -65.746  1.00  1.27           N  
ATOM  12433  CA  ARG A 864      -9.485  16.264 -64.541  1.00  1.27           C  
ATOM  12434  C   ARG A 864      -8.363  16.360 -63.518  1.00  1.27           C  
ATOM  12435  O   ARG A 864      -7.419  15.578 -63.556  1.00  1.27           O  
ATOM  12436  CB  ARG A 864     -10.660  15.530 -63.913  1.00  1.27           C  
ATOM  12437  CG  ARG A 864     -11.919  15.454 -64.778  1.00  1.27           C  
ATOM  12438  CD  ARG A 864     -12.564  16.792 -64.917  1.00  1.27           C  
ATOM  12439  NE  ARG A 864     -13.809  16.729 -65.664  1.00  1.27           N  
ATOM  12440  CZ  ARG A 864     -13.919  16.842 -67.009  1.00  1.27           C  
ATOM  12441  NH1 ARG A 864     -12.855  17.034 -67.768  1.00  1.27           N  
ATOM  12442  NH2 ARG A 864     -15.115  16.763 -67.572  1.00  1.27           N  
ATOM  12443  H   ARG A 864      -8.480  14.716 -65.625  1.00  1.27           H  
ATOM  12444  HA  ARG A 864      -9.798  17.272 -64.811  1.00  1.27           H  
ATOM  12445 1HB  ARG A 864     -10.355  14.510 -63.678  1.00  1.27           H  
ATOM  12446 2HB  ARG A 864     -10.926  16.010 -62.970  1.00  1.27           H  
ATOM  12447 1HG  ARG A 864     -11.677  15.080 -65.768  1.00  1.27           H  
ATOM  12448 2HG  ARG A 864     -12.633  14.780 -64.308  1.00  1.27           H  
ATOM  12449 1HD  ARG A 864     -12.780  17.193 -63.928  1.00  1.27           H  
ATOM  12450 2HD  ARG A 864     -11.889  17.468 -65.440  1.00  1.27           H  
ATOM  12451  HE  ARG A 864     -14.658  16.586 -65.138  1.00  1.27           H  
ATOM  12452 1HH1 ARG A 864     -11.910  17.105 -67.360  1.00  1.27           H  
ATOM  12453 2HH1 ARG A 864     -12.964  17.121 -68.766  1.00  1.27           H  
ATOM  12454 1HH2 ARG A 864     -15.935  16.619 -67.000  1.00  1.27           H  
ATOM  12455 2HH2 ARG A 864     -15.207  16.848 -68.573  1.00  1.27           H  
ATOM  12456  N   ALA A 865      -8.446  17.301 -62.576  1.00  1.29           N  
ATOM  12457  CA  ALA A 865      -7.407  17.307 -61.546  1.00  1.29           C  
ATOM  12458  C   ALA A 865      -7.417  15.947 -60.876  1.00  1.29           C  
ATOM  12459  O   ALA A 865      -8.489  15.393 -60.593  1.00  1.29           O  
ATOM  12460  CB  ALA A 865      -7.620  18.413 -60.537  1.00  1.29           C  
ATOM  12461  H   ALA A 865      -9.204  17.969 -62.562  1.00  1.29           H  
ATOM  12462  HA  ALA A 865      -6.434  17.447 -62.024  1.00  1.29           H  
ATOM  12463 1HB  ALA A 865      -6.822  18.378 -59.794  1.00  1.29           H  
ATOM  12464 2HB  ALA A 865      -7.598  19.376 -61.045  1.00  1.29           H  
ATOM  12465 3HB  ALA A 865      -8.574  18.283 -60.055  1.00  1.29           H  
ATOM  12466  N   GLU A 866      -6.239  15.417 -60.606  1.00  1.26           N  
ATOM  12467  CA  GLU A 866      -6.154  14.088 -60.029  1.00  1.26           C  
ATOM  12468  C   GLU A 866      -6.881  13.939 -58.686  1.00  1.26           C  
ATOM  12469  O   GLU A 866      -7.709  13.038 -58.575  1.00  1.26           O  
ATOM  12470  CB  GLU A 866      -4.711  13.606 -59.995  1.00  1.26           C  
ATOM  12471  CG  GLU A 866      -4.500  12.280 -59.401  1.00  1.26           C  
ATOM  12472  CD  GLU A 866      -3.078  11.965 -59.330  1.00  1.26           C  
ATOM  12473  OE1 GLU A 866      -2.283  12.903 -59.279  1.00  1.26           O  
ATOM  12474  OE2 GLU A 866      -2.748  10.816 -59.271  1.00  1.26           O  
ATOM  12475  H   GLU A 866      -5.393  15.961 -60.817  1.00  1.26           H  
ATOM  12476  HA  GLU A 866      -6.662  13.417 -60.727  1.00  1.26           H  
ATOM  12477 1HB  GLU A 866      -4.379  13.503 -61.031  1.00  1.26           H  
ATOM  12478 2HB  GLU A 866      -4.044  14.308 -59.560  1.00  1.26           H  
ATOM  12479 1HG  GLU A 866      -4.908  12.287 -58.399  1.00  1.26           H  
ATOM  12480 2HG  GLU A 866      -5.012  11.532 -59.961  1.00  1.26           H  
ATOM  12481  N   PRO A 867      -6.618  14.763 -57.642  1.00  1.20           N  
ATOM  12482  CA  PRO A 867      -7.326  14.717 -56.372  1.00  1.20           C  
ATOM  12483  C   PRO A 867      -8.834  14.711 -56.535  1.00  1.20           C  
ATOM  12484  O   PRO A 867      -9.546  14.075 -55.756  1.00  1.20           O  
ATOM  12485  CB  PRO A 867      -6.867  16.007 -55.695  1.00  1.20           C  
ATOM  12486  CG  PRO A 867      -5.491  16.246 -56.233  1.00  1.20           C  
ATOM  12487  CD  PRO A 867      -5.571  15.824 -57.681  1.00  1.20           C  
ATOM  12488  HA  PRO A 867      -6.990  13.829 -55.808  1.00  1.20           H  
ATOM  12489 1HB  PRO A 867      -7.559  16.824 -55.962  1.00  1.20           H  
ATOM  12490 2HB  PRO A 867      -6.920  15.914 -54.622  1.00  1.20           H  
ATOM  12491 1HG  PRO A 867      -5.209  17.305 -56.116  1.00  1.20           H  
ATOM  12492 2HG  PRO A 867      -4.748  15.660 -55.667  1.00  1.20           H  
ATOM  12493 1HD  PRO A 867      -5.865  16.676 -58.306  1.00  1.20           H  
ATOM  12494 2HD  PRO A 867      -4.605  15.442 -57.931  1.00  1.20           H  
ATOM  12495  N   VAL A 868      -9.328  15.424 -57.556  1.00  1.13           N  
ATOM  12496  CA  VAL A 868     -10.756  15.526 -57.791  1.00  1.13           C  
ATOM  12497  C   VAL A 868     -11.284  14.232 -58.325  1.00  1.13           C  
ATOM  12498  O   VAL A 868     -12.325  13.742 -57.877  1.00  1.13           O  
ATOM  12499  CB  VAL A 868     -11.075  16.681 -58.736  1.00  1.13           C  
ATOM  12500  CG1 VAL A 868     -12.540  16.672 -59.079  1.00  1.13           C  
ATOM  12501  CG2 VAL A 868     -10.673  17.980 -58.073  1.00  1.13           C  
ATOM  12502  H   VAL A 868      -8.704  15.908 -58.187  1.00  1.13           H  
ATOM  12503  HA  VAL A 868     -11.260  15.719 -56.860  1.00  1.13           H  
ATOM  12504  HB  VAL A 868     -10.518  16.554 -59.662  1.00  1.13           H  
ATOM  12505 1HG1 VAL A 868     -12.758  17.490 -59.763  1.00  1.13           H  
ATOM  12506 2HG1 VAL A 868     -12.791  15.723 -59.557  1.00  1.13           H  
ATOM  12507 3HG1 VAL A 868     -13.130  16.789 -58.169  1.00  1.13           H  
ATOM  12508 1HG2 VAL A 868     -10.885  18.813 -58.742  1.00  1.13           H  
ATOM  12509 2HG2 VAL A 868     -11.237  18.100 -57.156  1.00  1.13           H  
ATOM  12510 3HG2 VAL A 868      -9.607  17.955 -57.845  1.00  1.13           H  
ATOM  12511  N   ALA A 869     -10.566  13.653 -59.276  1.00  1.06           N  
ATOM  12512  CA  ALA A 869     -10.993  12.380 -59.814  1.00  1.06           C  
ATOM  12513  C   ALA A 869     -11.048  11.331 -58.705  1.00  1.06           C  
ATOM  12514  O   ALA A 869     -12.027  10.585 -58.593  1.00  1.06           O  
ATOM  12515  CB  ALA A 869     -10.029  11.940 -60.891  1.00  1.06           C  
ATOM  12516  H   ALA A 869      -9.720  14.110 -59.624  1.00  1.06           H  
ATOM  12517  HA  ALA A 869     -11.991  12.495 -60.235  1.00  1.06           H  
ATOM  12518 1HB  ALA A 869     -10.364  10.986 -61.294  1.00  1.06           H  
ATOM  12519 2HB  ALA A 869      -9.997  12.689 -61.684  1.00  1.06           H  
ATOM  12520 3HB  ALA A 869      -9.037  11.829 -60.457  1.00  1.06           H  
ATOM  12521  N   LEU A 870     -10.034  11.340 -57.837  1.00  0.99           N  
ATOM  12522  CA  LEU A 870      -9.951  10.387 -56.739  1.00  0.99           C  
ATOM  12523  C   LEU A 870     -11.017  10.571 -55.695  1.00  0.99           C  
ATOM  12524  O   LEU A 870     -11.654   9.603 -55.274  1.00  0.99           O  
ATOM  12525  CB  LEU A 870      -8.584  10.509 -56.115  1.00  0.99           C  
ATOM  12526  CG  LEU A 870      -7.529   9.964 -56.949  1.00  0.99           C  
ATOM  12527  CD1 LEU A 870      -6.248  10.389 -56.484  1.00  0.99           C  
ATOM  12528  CD2 LEU A 870      -7.599   8.464 -56.851  1.00  0.99           C  
ATOM  12529  H   LEU A 870      -9.270  12.003 -57.977  1.00  0.99           H  
ATOM  12530  HA  LEU A 870     -10.055   9.389 -57.158  1.00  0.99           H  
ATOM  12531 1HB  LEU A 870      -8.371  11.556 -55.912  1.00  0.99           H  
ATOM  12532 2HB  LEU A 870      -8.595   9.969 -55.219  1.00  0.99           H  
ATOM  12533  HG  LEU A 870      -7.671  10.295 -57.978  1.00  0.99           H  
ATOM  12534 1HD1 LEU A 870      -5.519   9.941 -57.137  1.00  0.99           H  
ATOM  12535 2HD1 LEU A 870      -6.192  11.473 -56.541  1.00  0.99           H  
ATOM  12536 3HD1 LEU A 870      -6.094  10.065 -55.464  1.00  0.99           H  
ATOM  12537 1HD2 LEU A 870      -6.837   8.030 -57.470  1.00  0.99           H  
ATOM  12538 2HD2 LEU A 870      -7.449   8.159 -55.815  1.00  0.99           H  
ATOM  12539 3HD2 LEU A 870      -8.572   8.131 -57.185  1.00  0.99           H  
ATOM  12540  N   LEU A 871     -11.270  11.812 -55.312  1.00  0.93           N  
ATOM  12541  CA  LEU A 871     -12.304  12.055 -54.339  1.00  0.93           C  
ATOM  12542  C   LEU A 871     -13.652  11.708 -54.909  1.00  0.93           C  
ATOM  12543  O   LEU A 871     -14.506  11.161 -54.207  1.00  0.93           O  
ATOM  12544  CB  LEU A 871     -12.305  13.479 -53.848  1.00  0.93           C  
ATOM  12545  CG  LEU A 871     -13.364  13.718 -52.853  1.00  0.93           C  
ATOM  12546  CD1 LEU A 871     -13.161  12.742 -51.723  1.00  0.93           C  
ATOM  12547  CD2 LEU A 871     -13.276  15.117 -52.382  1.00  0.93           C  
ATOM  12548  H   LEU A 871     -10.723  12.594 -55.670  1.00  0.93           H  
ATOM  12549  HA  LEU A 871     -12.119  11.409 -53.483  1.00  0.93           H  
ATOM  12550 1HB  LEU A 871     -11.339  13.705 -53.399  1.00  0.93           H  
ATOM  12551 2HB  LEU A 871     -12.470  14.135 -54.701  1.00  0.93           H  
ATOM  12552  HG  LEU A 871     -14.342  13.543 -53.306  1.00  0.93           H  
ATOM  12553 1HD1 LEU A 871     -13.896  12.860 -50.980  1.00  0.93           H  
ATOM  12554 2HD1 LEU A 871     -13.211  11.732 -52.104  1.00  0.93           H  
ATOM  12555 3HD1 LEU A 871     -12.208  12.914 -51.306  1.00  0.93           H  
ATOM  12556 1HD2 LEU A 871     -14.040  15.298 -51.680  1.00  0.93           H  
ATOM  12557 2HD2 LEU A 871     -12.305  15.274 -51.927  1.00  0.93           H  
ATOM  12558 3HD2 LEU A 871     -13.394  15.779 -53.206  1.00  0.93           H  
ATOM  12559  N   SER A 872     -13.870  12.063 -56.175  1.00  0.88           N  
ATOM  12560  CA  SER A 872     -15.132  11.776 -56.806  1.00  0.88           C  
ATOM  12561  C   SER A 872     -15.326  10.264 -56.807  1.00  0.88           C  
ATOM  12562  O   SER A 872     -16.412   9.784 -56.479  1.00  0.88           O  
ATOM  12563  CB  SER A 872     -15.136  12.316 -58.224  1.00  0.88           C  
ATOM  12564  OG  SER A 872     -15.025  13.714 -58.221  1.00  0.88           O  
ATOM  12565  H   SER A 872     -13.151  12.540 -56.716  1.00  0.88           H  
ATOM  12566  HA  SER A 872     -15.936  12.243 -56.238  1.00  0.88           H  
ATOM  12567 1HB  SER A 872     -14.311  11.884 -58.788  1.00  0.88           H  
ATOM  12568 2HB  SER A 872     -16.065  12.023 -58.718  1.00  0.88           H  
ATOM  12569  HG  SER A 872     -14.070  13.892 -58.063  1.00  0.88           H  
ATOM  12570  N   ALA A 873     -14.256   9.501 -57.103  1.00  0.85           N  
ATOM  12571  CA  ALA A 873     -14.359   8.049 -57.108  1.00  0.85           C  
ATOM  12572  C   ALA A 873     -14.774   7.527 -55.737  1.00  0.85           C  
ATOM  12573  O   ALA A 873     -15.645   6.659 -55.630  1.00  0.85           O  
ATOM  12574  CB  ALA A 873     -13.028   7.428 -57.525  1.00  0.85           C  
ATOM  12575  H   ALA A 873     -13.375   9.934 -57.384  1.00  0.85           H  
ATOM  12576  HA  ALA A 873     -15.130   7.785 -57.818  1.00  0.85           H  
ATOM  12577 1HB  ALA A 873     -13.119   6.343 -57.559  1.00  0.85           H  
ATOM  12578 2HB  ALA A 873     -12.749   7.801 -58.515  1.00  0.85           H  
ATOM  12579 3HB  ALA A 873     -12.256   7.702 -56.813  1.00  0.85           H  
ATOM  12580  N   VAL A 874     -14.216   8.121 -54.682  1.00  0.83           N  
ATOM  12581  CA  VAL A 874     -14.563   7.733 -53.324  1.00  0.83           C  
ATOM  12582  C   VAL A 874     -16.024   8.055 -53.046  1.00  0.83           C  
ATOM  12583  O   VAL A 874     -16.743   7.264 -52.426  1.00  0.83           O  
ATOM  12584  CB  VAL A 874     -13.668   8.441 -52.308  1.00  0.83           C  
ATOM  12585  CG1 VAL A 874     -14.148   8.183 -50.972  1.00  0.83           C  
ATOM  12586  CG2 VAL A 874     -12.279   7.942 -52.413  1.00  0.83           C  
ATOM  12587  H   VAL A 874     -13.496   8.831 -54.833  1.00  0.83           H  
ATOM  12588  HA  VAL A 874     -14.415   6.662 -53.221  1.00  0.83           H  
ATOM  12589  HB  VAL A 874     -13.703   9.503 -52.487  1.00  0.83           H  
ATOM  12590 1HG1 VAL A 874     -13.508   8.703 -50.260  1.00  0.83           H  
ATOM  12591 2HG1 VAL A 874     -15.165   8.536 -50.882  1.00  0.83           H  
ATOM  12592 3HG1 VAL A 874     -14.112   7.113 -50.787  1.00  0.83           H  
ATOM  12593 1HG2 VAL A 874     -11.681   8.468 -51.678  1.00  0.83           H  
ATOM  12594 2HG2 VAL A 874     -12.259   6.872 -52.215  1.00  0.83           H  
ATOM  12595 3HG2 VAL A 874     -11.894   8.131 -53.402  1.00  0.83           H  
ATOM  12596  N   GLY A 875     -16.464   9.233 -53.491  1.00  0.81           N  
ATOM  12597  CA  GLY A 875     -17.843   9.651 -53.316  1.00  0.81           C  
ATOM  12598  C   GLY A 875     -18.803   8.674 -53.990  1.00  0.81           C  
ATOM  12599  O   GLY A 875     -19.836   8.319 -53.411  1.00  0.81           O  
ATOM  12600  H   GLY A 875     -15.812   9.856 -53.967  1.00  0.81           H  
ATOM  12601 1HA  GLY A 875     -18.065   9.719 -52.255  1.00  0.81           H  
ATOM  12602 2HA  GLY A 875     -17.969  10.645 -53.747  1.00  0.81           H  
ATOM  12603  N   GLU A 876     -18.459   8.210 -55.201  1.00  0.81           N  
ATOM  12604  CA  GLU A 876     -19.312   7.238 -55.875  1.00  0.81           C  
ATOM  12605  C   GLU A 876     -19.326   5.911 -55.113  1.00  0.81           C  
ATOM  12606  O   GLU A 876     -20.385   5.299 -54.962  1.00  0.81           O  
ATOM  12607  CB  GLU A 876     -18.904   7.019 -57.339  1.00  0.81           C  
ATOM  12608  CG  GLU A 876     -19.184   8.207 -58.284  1.00  0.81           C  
ATOM  12609  CD  GLU A 876     -18.900   7.869 -59.738  1.00  0.81           C  
ATOM  12610  OE1 GLU A 876     -18.512   6.758 -59.988  1.00  0.81           O  
ATOM  12611  OE2 GLU A 876     -19.085   8.705 -60.591  1.00  0.81           O  
ATOM  12612  H   GLU A 876     -17.608   8.557 -55.648  1.00  0.81           H  
ATOM  12613  HA  GLU A 876     -20.329   7.621 -55.880  1.00  0.81           H  
ATOM  12614 1HB  GLU A 876     -17.833   6.811 -57.383  1.00  0.81           H  
ATOM  12615 2HB  GLU A 876     -19.422   6.145 -57.734  1.00  0.81           H  
ATOM  12616 1HG  GLU A 876     -20.228   8.505 -58.185  1.00  0.81           H  
ATOM  12617 2HG  GLU A 876     -18.565   9.053 -57.982  1.00  0.81           H  
ATOM  12618  N   LEU A 877     -18.174   5.490 -54.571  1.00  0.82           N  
ATOM  12619  CA  LEU A 877     -18.151   4.244 -53.812  1.00  0.82           C  
ATOM  12620  C   LEU A 877     -19.064   4.344 -52.606  1.00  0.82           C  
ATOM  12621  O   LEU A 877     -19.858   3.431 -52.337  1.00  0.82           O  
ATOM  12622  CB  LEU A 877     -16.723   3.924 -53.364  1.00  0.82           C  
ATOM  12623  CG  LEU A 877     -15.785   3.468 -54.431  1.00  0.82           C  
ATOM  12624  CD1 LEU A 877     -14.402   3.417 -53.855  1.00  0.82           C  
ATOM  12625  CD2 LEU A 877     -16.236   2.080 -54.910  1.00  0.82           C  
ATOM  12626  H   LEU A 877     -17.312   6.017 -54.728  1.00  0.82           H  
ATOM  12627  HA  LEU A 877     -18.508   3.441 -54.453  1.00  0.82           H  
ATOM  12628 1HB  LEU A 877     -16.297   4.820 -52.925  1.00  0.82           H  
ATOM  12629 2HB  LEU A 877     -16.747   3.170 -52.603  1.00  0.82           H  
ATOM  12630  HG  LEU A 877     -15.793   4.169 -55.265  1.00  0.82           H  
ATOM  12631 1HD1 LEU A 877     -13.709   3.093 -54.602  1.00  0.82           H  
ATOM  12632 2HD1 LEU A 877     -14.116   4.403 -53.510  1.00  0.82           H  
ATOM  12633 3HD1 LEU A 877     -14.400   2.725 -53.020  1.00  0.82           H  
ATOM  12634 1HD2 LEU A 877     -15.573   1.725 -55.679  1.00  0.82           H  
ATOM  12635 2HD2 LEU A 877     -16.223   1.382 -54.068  1.00  0.82           H  
ATOM  12636 3HD2 LEU A 877     -17.247   2.148 -55.311  1.00  0.82           H  
ATOM  12637  N   PHE A 878     -19.020   5.495 -51.935  1.00  0.84           N  
ATOM  12638  CA  PHE A 878     -19.880   5.752 -50.794  1.00  0.84           C  
ATOM  12639  C   PHE A 878     -21.343   5.650 -51.209  1.00  0.84           C  
ATOM  12640  O   PHE A 878     -22.140   4.955 -50.566  1.00  0.84           O  
ATOM  12641  CB  PHE A 878     -19.597   7.131 -50.202  1.00  0.84           C  
ATOM  12642  CG  PHE A 878     -20.492   7.491 -49.086  1.00  0.84           C  
ATOM  12643  CD1 PHE A 878     -20.276   7.006 -47.813  1.00  0.84           C  
ATOM  12644  CD2 PHE A 878     -21.569   8.304 -49.312  1.00  0.84           C  
ATOM  12645  CE1 PHE A 878     -21.140   7.333 -46.796  1.00  0.84           C  
ATOM  12646  CE2 PHE A 878     -22.424   8.638 -48.306  1.00  0.84           C  
ATOM  12647  CZ  PHE A 878     -22.219   8.147 -47.055  1.00  0.84           C  
ATOM  12648  H   PHE A 878     -18.339   6.203 -52.211  1.00  0.84           H  
ATOM  12649  HA  PHE A 878     -19.681   4.998 -50.033  1.00  0.84           H  
ATOM  12650 1HB  PHE A 878     -18.571   7.165 -49.847  1.00  0.84           H  
ATOM  12651 2HB  PHE A 878     -19.695   7.881 -50.971  1.00  0.84           H  
ATOM  12652  HD1 PHE A 878     -19.418   6.355 -47.625  1.00  0.84           H  
ATOM  12653  HD2 PHE A 878     -21.741   8.668 -50.313  1.00  0.84           H  
ATOM  12654  HE1 PHE A 878     -20.975   6.946 -45.792  1.00  0.84           H  
ATOM  12655  HE2 PHE A 878     -23.279   9.287 -48.500  1.00  0.84           H  
ATOM  12656  HZ  PHE A 878     -22.914   8.411 -46.272  1.00  0.84           H  
ATOM  12657  N   ALA A 879     -21.697   6.343 -52.299  1.00  0.86           N  
ATOM  12658  CA  ALA A 879     -23.065   6.385 -52.806  1.00  0.86           C  
ATOM  12659  C   ALA A 879     -23.596   4.989 -53.148  1.00  0.86           C  
ATOM  12660  O   ALA A 879     -24.781   4.712 -52.958  1.00  0.86           O  
ATOM  12661  CB  ALA A 879     -23.140   7.287 -54.023  1.00  0.86           C  
ATOM  12662  H   ALA A 879     -20.985   6.889 -52.787  1.00  0.86           H  
ATOM  12663  HA  ALA A 879     -23.687   6.798 -52.026  1.00  0.86           H  
ATOM  12664 1HB  ALA A 879     -24.153   7.326 -54.354  1.00  0.86           H  
ATOM  12665 2HB  ALA A 879     -22.791   8.288 -53.766  1.00  0.86           H  
ATOM  12666 3HB  ALA A 879     -22.514   6.875 -54.815  1.00  0.86           H  
ATOM  12667  N   ASP A 880     -22.704   4.101 -53.597  1.00  0.89           N  
ATOM  12668  CA  ASP A 880     -23.040   2.726 -53.963  1.00  0.89           C  
ATOM  12669  C   ASP A 880     -23.008   1.731 -52.789  1.00  0.89           C  
ATOM  12670  O   ASP A 880     -23.223   0.525 -52.983  1.00  0.89           O  
ATOM  12671  CB  ASP A 880     -22.116   2.228 -55.076  1.00  0.89           C  
ATOM  12672  CG  ASP A 880     -22.387   2.842 -56.458  1.00  0.89           C  
ATOM  12673  OD1 ASP A 880     -23.493   3.264 -56.700  1.00  0.89           O  
ATOM  12674  OD2 ASP A 880     -21.488   2.839 -57.278  1.00  0.89           O  
ATOM  12675  H   ASP A 880     -21.744   4.417 -53.750  1.00  0.89           H  
ATOM  12676  HA  ASP A 880     -24.057   2.732 -54.356  1.00  0.89           H  
ATOM  12677 1HB  ASP A 880     -21.083   2.462 -54.797  1.00  0.89           H  
ATOM  12678 2HB  ASP A 880     -22.189   1.173 -55.156  1.00  0.89           H  
ATOM  12679  N   GLY A 881     -22.736   2.211 -51.572  1.00  0.91           N  
ATOM  12680  CA  GLY A 881     -22.743   1.337 -50.402  1.00  0.91           C  
ATOM  12681  C   GLY A 881     -21.406   0.849 -49.904  1.00  0.91           C  
ATOM  12682  O   GLY A 881     -21.336   0.231 -48.838  1.00  0.91           O  
ATOM  12683  H   GLY A 881     -22.544   3.204 -51.434  1.00  0.91           H  
ATOM  12684 1HA  GLY A 881     -23.238   1.856 -49.588  1.00  0.91           H  
ATOM  12685 2HA  GLY A 881     -23.355   0.468 -50.629  1.00  0.91           H  
ATOM  12686  N   TYR A 882     -20.341   1.066 -50.651  1.00  0.93           N  
ATOM  12687  CA  TYR A 882     -19.067   0.621 -50.143  1.00  0.93           C  
ATOM  12688  C   TYR A 882     -18.700   1.613 -49.015  1.00  0.93           C  
ATOM  12689  O   TYR A 882     -18.806   2.819 -49.227  1.00  0.93           O  
ATOM  12690  CB  TYR A 882     -18.023   0.601 -51.252  1.00  0.93           C  
ATOM  12691  CG  TYR A 882     -16.749   0.111 -50.760  1.00  0.93           C  
ATOM  12692  CD1 TYR A 882     -16.494  -1.254 -50.646  1.00  0.93           C  
ATOM  12693  CD2 TYR A 882     -15.869   1.011 -50.307  1.00  0.93           C  
ATOM  12694  CE1 TYR A 882     -15.310  -1.676 -50.064  1.00  0.93           C  
ATOM  12695  CE2 TYR A 882     -14.737   0.604 -49.725  1.00  0.93           C  
ATOM  12696  CZ  TYR A 882     -14.429  -0.717 -49.589  1.00  0.93           C  
ATOM  12697  OH  TYR A 882     -13.256  -1.083 -48.941  1.00  0.93           O  
ATOM  12698  H   TYR A 882     -20.397   1.611 -51.511  1.00  0.93           H  
ATOM  12699  HA  TYR A 882     -19.183  -0.384 -49.748  1.00  0.93           H  
ATOM  12700 1HB  TYR A 882     -18.354  -0.040 -52.073  1.00  0.93           H  
ATOM  12701 2HB  TYR A 882     -17.893   1.592 -51.634  1.00  0.93           H  
ATOM  12702  HD1 TYR A 882     -17.227  -1.986 -50.999  1.00  0.93           H  
ATOM  12703  HD2 TYR A 882     -16.093   2.076 -50.366  1.00  0.93           H  
ATOM  12704  HE1 TYR A 882     -15.091  -2.740 -49.957  1.00  0.93           H  
ATOM  12705  HE2 TYR A 882     -14.083   1.352 -49.327  1.00  0.93           H  
ATOM  12706  HH  TYR A 882     -12.948  -0.326 -48.369  1.00  0.93           H  
ATOM  12707  N   PRO A 883     -18.311   1.188 -47.802  1.00  0.94           N  
ATOM  12708  CA  PRO A 883     -17.959   2.098 -46.724  1.00  0.94           C  
ATOM  12709  C   PRO A 883     -16.674   2.840 -47.032  1.00  0.94           C  
ATOM  12710  O   PRO A 883     -15.769   2.285 -47.631  1.00  0.94           O  
ATOM  12711  CB  PRO A 883     -17.799   1.154 -45.526  1.00  0.94           C  
ATOM  12712  CG  PRO A 883     -17.459  -0.197 -46.145  1.00  0.94           C  
ATOM  12713  CD  PRO A 883     -18.228  -0.236 -47.459  1.00  0.94           C  
ATOM  12714  HA  PRO A 883     -18.785   2.806 -46.564  1.00  0.94           H  
ATOM  12715 1HB  PRO A 883     -17.004   1.533 -44.862  1.00  0.94           H  
ATOM  12716 2HB  PRO A 883     -18.726   1.134 -44.936  1.00  0.94           H  
ATOM  12717 1HG  PRO A 883     -16.369  -0.273 -46.299  1.00  0.94           H  
ATOM  12718 2HG  PRO A 883     -17.742  -1.012 -45.463  1.00  0.94           H  
ATOM  12719 1HD  PRO A 883     -17.645  -0.794 -48.177  1.00  0.94           H  
ATOM  12720 2HD  PRO A 883     -19.237  -0.657 -47.319  1.00  0.94           H  
ATOM  12721  N   VAL A 884     -16.569   4.069 -46.566  1.00  0.95           N  
ATOM  12722  CA  VAL A 884     -15.348   4.850 -46.744  1.00  0.95           C  
ATOM  12723  C   VAL A 884     -14.832   5.343 -45.408  1.00  0.95           C  
ATOM  12724  O   VAL A 884     -15.593   5.862 -44.584  1.00  0.95           O  
ATOM  12725  CB  VAL A 884     -15.598   6.052 -47.672  1.00  0.95           C  
ATOM  12726  CG1 VAL A 884     -14.341   6.897 -47.764  1.00  0.95           C  
ATOM  12727  CG2 VAL A 884     -16.049   5.558 -49.089  1.00  0.95           C  
ATOM  12728  H   VAL A 884     -17.349   4.480 -46.078  1.00  0.95           H  
ATOM  12729  HA  VAL A 884     -14.582   4.216 -47.196  1.00  0.95           H  
ATOM  12730  HB  VAL A 884     -16.376   6.669 -47.243  1.00  0.95           H  
ATOM  12731 1HG1 VAL A 884     -14.540   7.747 -48.374  1.00  0.95           H  
ATOM  12732 2HG1 VAL A 884     -14.058   7.244 -46.779  1.00  0.95           H  
ATOM  12733 3HG1 VAL A 884     -13.528   6.312 -48.192  1.00  0.95           H  
ATOM  12734 1HG2 VAL A 884     -16.237   6.416 -49.734  1.00  0.95           H  
ATOM  12735 2HG2 VAL A 884     -15.263   4.939 -49.525  1.00  0.95           H  
ATOM  12736 3HG2 VAL A 884     -16.966   4.969 -49.009  1.00  0.95           H  
ATOM  12737  N   ASP A 885     -13.546   5.158 -45.150  1.00  0.96           N  
ATOM  12738  CA  ASP A 885     -13.038   5.616 -43.877  1.00  0.96           C  
ATOM  12739  C   ASP A 885     -12.638   7.063 -44.001  1.00  0.96           C  
ATOM  12740  O   ASP A 885     -11.470   7.425 -44.193  1.00  0.96           O  
ATOM  12741  CB  ASP A 885     -11.885   4.774 -43.369  1.00  0.96           C  
ATOM  12742  CG  ASP A 885     -11.468   5.190 -41.966  1.00  0.96           C  
ATOM  12743  OD1 ASP A 885     -11.865   6.277 -41.522  1.00  0.96           O  
ATOM  12744  OD2 ASP A 885     -10.759   4.440 -41.337  1.00  0.96           O  
ATOM  12745  H   ASP A 885     -12.923   4.768 -45.854  1.00  0.96           H  
ATOM  12746  HA  ASP A 885     -13.836   5.550 -43.138  1.00  0.96           H  
ATOM  12747 1HB  ASP A 885     -12.168   3.721 -43.359  1.00  0.96           H  
ATOM  12748 2HB  ASP A 885     -11.029   4.887 -44.034  1.00  0.96           H  
ATOM  12749  N   TRP A 886     -13.615   7.906 -43.773  1.00  0.98           N  
ATOM  12750  CA  TRP A 886     -13.412   9.323 -43.920  1.00  0.98           C  
ATOM  12751  C   TRP A 886     -12.476   9.883 -42.833  1.00  0.98           C  
ATOM  12752  O   TRP A 886     -12.009  11.017 -42.946  1.00  0.98           O  
ATOM  12753  CB  TRP A 886     -14.736  10.055 -43.871  1.00  0.98           C  
ATOM  12754  CG  TRP A 886     -15.730   9.738 -45.009  1.00  0.98           C  
ATOM  12755  CD1 TRP A 886     -16.900   9.055 -44.847  1.00  0.98           C  
ATOM  12756  CD2 TRP A 886     -15.676  10.090 -46.426  1.00  0.98           C  
ATOM  12757  NE1 TRP A 886     -17.577   8.970 -46.034  1.00  0.98           N  
ATOM  12758  CE2 TRP A 886     -16.854   9.590 -47.012  1.00  0.98           C  
ATOM  12759  CE3 TRP A 886     -14.754  10.775 -47.228  1.00  0.98           C  
ATOM  12760  CZ2 TRP A 886     -17.140   9.757 -48.364  1.00  0.98           C  
ATOM  12761  CZ3 TRP A 886     -15.046  10.930 -48.585  1.00  0.98           C  
ATOM  12762  CH2 TRP A 886     -16.209  10.440 -49.133  1.00  0.98           C  
ATOM  12763  H   TRP A 886     -14.540   7.507 -43.605  1.00  0.98           H  
ATOM  12764  HA  TRP A 886     -12.957   9.502 -44.894  1.00  0.98           H  
ATOM  12765 1HB  TRP A 886     -15.235   9.829 -42.925  1.00  0.98           H  
ATOM  12766 2HB  TRP A 886     -14.540  11.126 -43.878  1.00  0.98           H  
ATOM  12767  HD1 TRP A 886     -17.257   8.649 -43.899  1.00  0.98           H  
ATOM  12768  HE1 TRP A 886     -18.472   8.518 -46.162  1.00  0.98           H  
ATOM  12769  HE3 TRP A 886     -13.830  11.172 -46.806  1.00  0.98           H  
ATOM  12770  HZ2 TRP A 886     -18.055   9.374 -48.817  1.00  0.98           H  
ATOM  12771  HZ3 TRP A 886     -14.327  11.448 -49.207  1.00  0.98           H  
ATOM  12772  HH2 TRP A 886     -16.397  10.587 -50.199  1.00  0.98           H  
ATOM  12773  N   THR A 887     -12.170   9.111 -41.770  1.00  1.02           N  
ATOM  12774  CA  THR A 887     -11.301   9.685 -40.749  1.00  1.02           C  
ATOM  12775  C   THR A 887      -9.866   9.537 -41.218  1.00  1.02           C  
ATOM  12776  O   THR A 887      -8.958  10.187 -40.697  1.00  1.02           O  
ATOM  12777  CB  THR A 887     -11.449   9.034 -39.348  1.00  1.02           C  
ATOM  12778  OG1 THR A 887     -11.038   7.663 -39.370  1.00  1.02           O  
ATOM  12779  CG2 THR A 887     -12.873   9.109 -38.882  1.00  1.02           C  
ATOM  12780  H   THR A 887     -12.473   8.132 -41.694  1.00  1.02           H  
ATOM  12781  HA  THR A 887     -11.526  10.741 -40.653  1.00  1.02           H  
ATOM  12782  HB  THR A 887     -10.825   9.570 -38.639  1.00  1.02           H  
ATOM  12783  HG1 THR A 887     -11.411   7.194 -40.148  1.00  1.02           H  
ATOM  12784 1HG2 THR A 887     -12.955   8.660 -37.893  1.00  1.02           H  
ATOM  12785 2HG2 THR A 887     -13.166  10.138 -38.830  1.00  1.02           H  
ATOM  12786 3HG2 THR A 887     -13.513   8.571 -39.582  1.00  1.02           H  
ATOM  12787  N   ALA A 888      -9.660   8.684 -42.228  1.00  1.08           N  
ATOM  12788  CA  ALA A 888      -8.347   8.511 -42.805  1.00  1.08           C  
ATOM  12789  C   ALA A 888      -8.157   9.588 -43.866  1.00  1.08           C  
ATOM  12790  O   ALA A 888      -7.119  10.244 -43.923  1.00  1.08           O  
ATOM  12791  CB  ALA A 888      -8.191   7.128 -43.390  1.00  1.08           C  
ATOM  12792  H   ALA A 888     -10.439   8.159 -42.628  1.00  1.08           H  
ATOM  12793  HA  ALA A 888      -7.603   8.647 -42.025  1.00  1.08           H  
ATOM  12794 1HB  ALA A 888      -7.195   7.032 -43.798  1.00  1.08           H  
ATOM  12795 2HB  ALA A 888      -8.340   6.386 -42.606  1.00  1.08           H  
ATOM  12796 3HB  ALA A 888      -8.929   6.976 -44.172  1.00  1.08           H  
ATOM  12797  N   TYR A 889      -9.210   9.839 -44.657  1.00  1.18           N  
ATOM  12798  CA  TYR A 889      -9.135  10.857 -45.717  1.00  1.18           C  
ATOM  12799  C   TYR A 889      -8.739  12.199 -45.138  1.00  1.18           C  
ATOM  12800  O   TYR A 889      -7.821  12.863 -45.617  1.00  1.18           O  
ATOM  12801  CB  TYR A 889     -10.465  11.042 -46.448  1.00  1.18           C  
ATOM  12802  CG  TYR A 889     -10.400  12.106 -47.543  1.00  1.18           C  
ATOM  12803  CD1 TYR A 889     -10.135  11.737 -48.848  1.00  1.18           C  
ATOM  12804  CD2 TYR A 889     -10.553  13.454 -47.229  1.00  1.18           C  
ATOM  12805  CE1 TYR A 889     -10.036  12.687 -49.830  1.00  1.18           C  
ATOM  12806  CE2 TYR A 889     -10.453  14.409 -48.212  1.00  1.18           C  
ATOM  12807  CZ  TYR A 889     -10.202  14.034 -49.511  1.00  1.18           C  
ATOM  12808  OH  TYR A 889     -10.122  14.985 -50.504  1.00  1.18           O  
ATOM  12809  H   TYR A 889     -10.049   9.268 -44.541  1.00  1.18           H  
ATOM  12810  HA  TYR A 889      -8.363  10.580 -46.420  1.00  1.18           H  
ATOM  12811 1HB  TYR A 889     -10.765  10.097 -46.902  1.00  1.18           H  
ATOM  12812 2HB  TYR A 889     -11.239  11.327 -45.734  1.00  1.18           H  
ATOM  12813  HD1 TYR A 889     -10.014  10.692 -49.095  1.00  1.18           H  
ATOM  12814  HD2 TYR A 889     -10.748  13.757 -46.208  1.00  1.18           H  
ATOM  12815  HE1 TYR A 889      -9.833  12.385 -50.860  1.00  1.18           H  
ATOM  12816  HE2 TYR A 889     -10.574  15.465 -47.963  1.00  1.18           H  
ATOM  12817  HH  TYR A 889     -10.140  15.884 -50.117  1.00  1.18           H  
ATOM  12818  N   PHE A 890      -9.423  12.584 -44.076  1.00  1.32           N  
ATOM  12819  CA  PHE A 890      -9.188  13.858 -43.429  1.00  1.32           C  
ATOM  12820  C   PHE A 890      -8.072  13.819 -42.396  1.00  1.32           C  
ATOM  12821  O   PHE A 890      -7.839  14.814 -41.718  1.00  1.32           O  
ATOM  12822  CB  PHE A 890     -10.441  14.282 -42.689  1.00  1.32           C  
ATOM  12823  CG  PHE A 890     -11.609  14.830 -43.457  1.00  1.32           C  
ATOM  12824  CD1 PHE A 890     -12.565  14.004 -44.039  1.00  1.32           C  
ATOM  12825  CD2 PHE A 890     -11.809  16.186 -43.498  1.00  1.32           C  
ATOM  12826  CE1 PHE A 890     -13.659  14.519 -44.668  1.00  1.32           C  
ATOM  12827  CE2 PHE A 890     -12.901  16.706 -44.112  1.00  1.32           C  
ATOM  12828  CZ  PHE A 890     -13.833  15.869 -44.714  1.00  1.32           C  
ATOM  12829  H   PHE A 890     -10.169  11.982 -43.712  1.00  1.32           H  
ATOM  12830  HA  PHE A 890      -8.939  14.592 -44.196  1.00  1.32           H  
ATOM  12831 1HB  PHE A 890     -10.802  13.399 -42.174  1.00  1.32           H  
ATOM  12832 2HB  PHE A 890     -10.166  15.011 -41.927  1.00  1.32           H  
ATOM  12833  HD1 PHE A 890     -12.440  12.947 -44.000  1.00  1.32           H  
ATOM  12834  HD2 PHE A 890     -11.089  16.845 -43.015  1.00  1.32           H  
ATOM  12835  HE1 PHE A 890     -14.391  13.853 -45.123  1.00  1.32           H  
ATOM  12836  HE2 PHE A 890     -13.043  17.782 -44.116  1.00  1.32           H  
ATOM  12837  HZ  PHE A 890     -14.713  16.282 -45.211  1.00  1.32           H  
ATOM  12838  N   ALA A 891      -7.357  12.699 -42.270  1.00  1.47           N  
ATOM  12839  CA  ALA A 891      -6.337  12.571 -41.236  1.00  1.47           C  
ATOM  12840  C   ALA A 891      -5.265  13.628 -41.338  1.00  1.47           C  
ATOM  12841  O   ALA A 891      -4.742  14.070 -40.321  1.00  1.47           O  
ATOM  12842  CB  ALA A 891      -5.671  11.212 -41.305  1.00  1.47           C  
ATOM  12843  H   ALA A 891      -7.510  11.905 -42.886  1.00  1.47           H  
ATOM  12844  HA  ALA A 891      -6.828  12.678 -40.268  1.00  1.47           H  
ATOM  12845 1HB  ALA A 891      -4.936  11.128 -40.507  1.00  1.47           H  
ATOM  12846 2HB  ALA A 891      -6.419  10.442 -41.188  1.00  1.47           H  
ATOM  12847 3HB  ALA A 891      -5.178  11.097 -42.268  1.00  1.47           H  
ATOM  12848  N   GLY A 892      -4.920  14.038 -42.554  1.00  1.62           N  
ATOM  12849  CA  GLY A 892      -3.864  15.024 -42.723  1.00  1.62           C  
ATOM  12850  C   GLY A 892      -4.300  16.457 -42.418  1.00  1.62           C  
ATOM  12851  O   GLY A 892      -3.463  17.362 -42.383  1.00  1.62           O  
ATOM  12852  H   GLY A 892      -5.392  13.654 -43.360  1.00  1.62           H  
ATOM  12853 1HA  GLY A 892      -3.035  14.764 -42.079  1.00  1.62           H  
ATOM  12854 2HA  GLY A 892      -3.494  14.972 -43.745  1.00  1.62           H  
ATOM  12855  N   TRP A 893      -5.604  16.691 -42.292  1.00  1.73           N  
ATOM  12856  CA  TRP A 893      -6.104  18.028 -42.035  1.00  1.73           C  
ATOM  12857  C   TRP A 893      -6.412  18.252 -40.550  1.00  1.73           C  
ATOM  12858  O   TRP A 893      -7.057  17.415 -39.923  1.00  1.73           O  
ATOM  12859  CB  TRP A 893      -7.290  18.313 -42.944  1.00  1.73           C  
ATOM  12860  CG  TRP A 893      -6.814  18.509 -44.353  1.00  1.73           C  
ATOM  12861  CD1 TRP A 893      -6.615  19.706 -44.975  1.00  1.73           C  
ATOM  12862  CD2 TRP A 893      -6.419  17.490 -45.309  1.00  1.73           C  
ATOM  12863  NE1 TRP A 893      -6.131  19.509 -46.241  1.00  1.73           N  
ATOM  12864  CE2 TRP A 893      -6.002  18.155 -46.464  1.00  1.73           C  
ATOM  12865  CE3 TRP A 893      -6.378  16.089 -45.274  1.00  1.73           C  
ATOM  12866  CZ2 TRP A 893      -5.547  17.465 -47.582  1.00  1.73           C  
ATOM  12867  CZ3 TRP A 893      -5.919  15.404 -46.397  1.00  1.73           C  
ATOM  12868  CH2 TRP A 893      -5.513  16.083 -47.518  1.00  1.73           C  
ATOM  12869  H   TRP A 893      -6.267  15.917 -42.299  1.00  1.73           H  
ATOM  12870  HA  TRP A 893      -5.324  18.707 -42.353  1.00  1.73           H  
ATOM  12871 1HB  TRP A 893      -7.995  17.475 -42.914  1.00  1.73           H  
ATOM  12872 2HB  TRP A 893      -7.810  19.206 -42.614  1.00  1.73           H  
ATOM  12873  HD1 TRP A 893      -6.806  20.681 -44.527  1.00  1.73           H  
ATOM  12874  HE1 TRP A 893      -5.901  20.252 -46.897  1.00  1.73           H  
ATOM  12875  HE3 TRP A 893      -6.697  15.548 -44.386  1.00  1.73           H  
ATOM  12876  HZ2 TRP A 893      -5.214  17.968 -48.484  1.00  1.73           H  
ATOM  12877  HZ3 TRP A 893      -5.889  14.313 -46.363  1.00  1.73           H  
ATOM  12878  HH2 TRP A 893      -5.152  15.526 -48.381  1.00  1.73           H  
ATOM  12879  N   PRO A 894      -6.068  19.412 -39.963  1.00  1.78           N  
ATOM  12880  CA  PRO A 894      -6.305  19.754 -38.568  1.00  1.78           C  
ATOM  12881  C   PRO A 894      -7.760  20.125 -38.336  1.00  1.78           C  
ATOM  12882  O   PRO A 894      -8.086  21.261 -37.997  1.00  1.78           O  
ATOM  12883  CB  PRO A 894      -5.378  20.952 -38.374  1.00  1.78           C  
ATOM  12884  CG  PRO A 894      -5.353  21.616 -39.719  1.00  1.78           C  
ATOM  12885  CD  PRO A 894      -5.390  20.462 -40.722  1.00  1.78           C  
ATOM  12886  HA  PRO A 894      -6.010  18.906 -37.931  1.00  1.78           H  
ATOM  12887 1HB  PRO A 894      -5.769  21.615 -37.585  1.00  1.78           H  
ATOM  12888 2HB  PRO A 894      -4.391  20.613 -38.046  1.00  1.78           H  
ATOM  12889 1HG  PRO A 894      -6.211  22.297 -39.820  1.00  1.78           H  
ATOM  12890 2HG  PRO A 894      -4.445  22.235 -39.803  1.00  1.78           H  
ATOM  12891 1HD  PRO A 894      -5.972  20.758 -41.611  1.00  1.78           H  
ATOM  12892 2HD  PRO A 894      -4.362  20.147 -40.966  1.00  1.78           H  
ATOM  12893  N   ALA A 895      -8.620  19.147 -38.559  1.00  1.75           N  
ATOM  12894  CA  ALA A 895     -10.060  19.278 -38.461  1.00  1.75           C  
ATOM  12895  C   ALA A 895     -10.534  19.281 -37.024  1.00  1.75           C  
ATOM  12896  O   ALA A 895      -9.904  18.692 -36.134  1.00  1.75           O  
ATOM  12897  CB  ALA A 895     -10.740  18.139 -39.205  1.00  1.75           C  
ATOM  12898  H   ALA A 895      -8.235  18.246 -38.834  1.00  1.75           H  
ATOM  12899  HA  ALA A 895     -10.349  20.229 -38.914  1.00  1.75           H  
ATOM  12900 1HB  ALA A 895     -11.820  18.272 -39.143  1.00  1.75           H  
ATOM  12901 2HB  ALA A 895     -10.431  18.143 -40.247  1.00  1.75           H  
ATOM  12902 3HB  ALA A 895     -10.464  17.188 -38.753  1.00  1.75           H  
ATOM  12903  N   ALA A 896     -11.701  19.875 -36.830  1.00  1.67           N  
ATOM  12904  CA  ALA A 896     -12.407  19.843 -35.560  1.00  1.67           C  
ATOM  12905  C   ALA A 896     -13.888  19.642 -35.838  1.00  1.67           C  
ATOM  12906  O   ALA A 896     -14.374  19.978 -36.908  1.00  1.67           O  
ATOM  12907  CB  ALA A 896     -12.171  21.129 -34.791  1.00  1.67           C  
ATOM  12908  H   ALA A 896     -12.106  20.414 -37.605  1.00  1.67           H  
ATOM  12909  HA  ALA A 896     -12.047  18.995 -34.979  1.00  1.67           H  
ATOM  12910 1HB  ALA A 896     -12.708  21.090 -33.845  1.00  1.67           H  
ATOM  12911 2HB  ALA A 896     -11.102  21.249 -34.603  1.00  1.67           H  
ATOM  12912 3HB  ALA A 896     -12.536  21.972 -35.385  1.00  1.67           H  
ATOM  12913  N   ARG A 897     -14.623  19.051 -34.911  1.00  1.58           N  
ATOM  12914  CA  ARG A 897     -16.048  18.893 -35.181  1.00  1.58           C  
ATOM  12915  C   ARG A 897     -16.798  20.217 -35.012  1.00  1.58           C  
ATOM  12916  O   ARG A 897     -16.406  21.052 -34.193  1.00  1.58           O  
ATOM  12917  CB  ARG A 897     -16.641  17.812 -34.296  1.00  1.58           C  
ATOM  12918  CG  ARG A 897     -16.732  18.151 -32.847  1.00  1.58           C  
ATOM  12919  CD  ARG A 897     -17.264  17.013 -32.031  1.00  1.58           C  
ATOM  12920  NE  ARG A 897     -16.317  15.934 -31.899  1.00  1.58           N  
ATOM  12921  CZ  ARG A 897     -16.578  14.735 -31.332  1.00  1.58           C  
ATOM  12922  NH1 ARG A 897     -17.769  14.439 -30.844  1.00  1.58           N  
ATOM  12923  NH2 ARG A 897     -15.610  13.844 -31.245  1.00  1.58           N  
ATOM  12924  H   ARG A 897     -14.219  18.743 -34.037  1.00  1.58           H  
ATOM  12925  HA  ARG A 897     -16.166  18.574 -36.212  1.00  1.58           H  
ATOM  12926 1HB  ARG A 897     -17.649  17.581 -34.644  1.00  1.58           H  
ATOM  12927 2HB  ARG A 897     -16.048  16.902 -34.387  1.00  1.58           H  
ATOM  12928 1HG  ARG A 897     -15.755  18.445 -32.459  1.00  1.58           H  
ATOM  12929 2HG  ARG A 897     -17.422  18.979 -32.762  1.00  1.58           H  
ATOM  12930 1HD  ARG A 897     -17.534  17.343 -31.034  1.00  1.58           H  
ATOM  12931 2HD  ARG A 897     -18.131  16.628 -32.517  1.00  1.58           H  
ATOM  12932  HE  ARG A 897     -15.372  16.091 -32.224  1.00  1.58           H  
ATOM  12933 1HH1 ARG A 897     -18.557  15.095 -30.856  1.00  1.58           H  
ATOM  12934 2HH1 ARG A 897     -17.898  13.536 -30.397  1.00  1.58           H  
ATOM  12935 1HH2 ARG A 897     -14.685  14.062 -31.587  1.00  1.58           H  
ATOM  12936 2HH2 ARG A 897     -15.786  12.956 -30.795  1.00  1.58           H  
ATOM  12937  N   VAL A 898     -17.898  20.375 -35.753  1.00  1.50           N  
ATOM  12938  CA  VAL A 898     -18.764  21.547 -35.650  1.00  1.50           C  
ATOM  12939  C   VAL A 898     -20.217  21.101 -35.594  1.00  1.50           C  
ATOM  12940  O   VAL A 898     -20.603  20.137 -36.248  1.00  1.50           O  
ATOM  12941  CB  VAL A 898     -18.547  22.494 -36.862  1.00  1.50           C  
ATOM  12942  CG1 VAL A 898     -18.912  21.786 -38.145  1.00  1.50           C  
ATOM  12943  CG2 VAL A 898     -19.380  23.764 -36.727  1.00  1.50           C  
ATOM  12944  H   VAL A 898     -18.139  19.651 -36.422  1.00  1.50           H  
ATOM  12945  HA  VAL A 898     -18.525  22.084 -34.732  1.00  1.50           H  
ATOM  12946  HB  VAL A 898     -17.491  22.756 -36.913  1.00  1.50           H  
ATOM  12947 1HG1 VAL A 898     -18.736  22.449 -38.988  1.00  1.50           H  
ATOM  12948 2HG1 VAL A 898     -18.307  20.894 -38.249  1.00  1.50           H  
ATOM  12949 3HG1 VAL A 898     -19.961  21.512 -38.108  1.00  1.50           H  
ATOM  12950 1HG2 VAL A 898     -19.195  24.410 -37.582  1.00  1.50           H  
ATOM  12951 2HG2 VAL A 898     -20.433  23.516 -36.699  1.00  1.50           H  
ATOM  12952 3HG2 VAL A 898     -19.104  24.285 -35.812  1.00  1.50           H  
ATOM  12953  N   GLU A 899     -21.024  21.776 -34.793  1.00  1.43           N  
ATOM  12954  CA  GLU A 899     -22.439  21.452 -34.763  1.00  1.43           C  
ATOM  12955  C   GLU A 899     -23.051  21.679 -36.140  1.00  1.43           C  
ATOM  12956  O   GLU A 899     -22.831  22.724 -36.733  1.00  1.43           O  
ATOM  12957  CB  GLU A 899     -23.147  22.324 -33.724  1.00  1.43           C  
ATOM  12958  CG  GLU A 899     -24.634  22.020 -33.507  1.00  1.43           C  
ATOM  12959  CD  GLU A 899     -25.235  22.877 -32.395  1.00  1.43           C  
ATOM  12960  OE1 GLU A 899     -24.522  23.715 -31.873  1.00  1.43           O  
ATOM  12961  OE2 GLU A 899     -26.386  22.703 -32.068  1.00  1.43           O  
ATOM  12962  H   GLU A 899     -20.661  22.539 -34.241  1.00  1.43           H  
ATOM  12963  HA  GLU A 899     -22.558  20.400 -34.498  1.00  1.43           H  
ATOM  12964 1HB  GLU A 899     -22.646  22.219 -32.764  1.00  1.43           H  
ATOM  12965 2HB  GLU A 899     -23.070  23.369 -34.024  1.00  1.43           H  
ATOM  12966 1HG  GLU A 899     -25.181  22.206 -34.436  1.00  1.43           H  
ATOM  12967 2HG  GLU A 899     -24.750  20.962 -33.256  1.00  1.43           H  
ATOM  12968  N   LEU A 900     -23.806  20.713 -36.639  1.00  1.38           N  
ATOM  12969  CA  LEU A 900     -24.510  20.855 -37.915  1.00  1.38           C  
ATOM  12970  C   LEU A 900     -26.014  20.750 -37.653  1.00  1.38           C  
ATOM  12971  O   LEU A 900     -26.402  20.139 -36.662  1.00  1.38           O  
ATOM  12972  CB  LEU A 900     -23.953  19.877 -38.961  1.00  1.38           C  
ATOM  12973  CG  LEU A 900     -22.486  20.130 -39.306  1.00  1.38           C  
ATOM  12974  CD1 LEU A 900     -22.017  19.117 -40.262  1.00  1.38           C  
ATOM  12975  CD2 LEU A 900     -22.356  21.529 -39.911  1.00  1.38           C  
ATOM  12976  H   LEU A 900     -23.908  19.859 -36.107  1.00  1.38           H  
ATOM  12977  HA  LEU A 900     -24.294  21.855 -38.280  1.00  1.38           H  
ATOM  12978 1HB  LEU A 900     -24.019  18.870 -38.552  1.00  1.38           H  
ATOM  12979 2HB  LEU A 900     -24.504  19.904 -39.869  1.00  1.38           H  
ATOM  12980  HG  LEU A 900     -21.880  20.062 -38.412  1.00  1.38           H  
ATOM  12981 1HD1 LEU A 900     -20.983  19.308 -40.519  1.00  1.38           H  
ATOM  12982 2HD1 LEU A 900     -22.110  18.118 -39.835  1.00  1.38           H  
ATOM  12983 3HD1 LEU A 900     -22.627  19.196 -41.149  1.00  1.38           H  
ATOM  12984 1HD2 LEU A 900     -21.318  21.719 -40.153  1.00  1.38           H  
ATOM  12985 2HD2 LEU A 900     -22.956  21.597 -40.818  1.00  1.38           H  
ATOM  12986 3HD2 LEU A 900     -22.697  22.269 -39.199  1.00  1.38           H  
ATOM  12987  N   PRO A 901     -26.893  21.289 -38.526  1.00  1.33           N  
ATOM  12988  CA  PRO A 901     -28.336  21.401 -38.321  1.00  1.33           C  
ATOM  12989  C   PRO A 901     -29.116  20.188 -37.782  1.00  1.33           C  
ATOM  12990  O   PRO A 901     -30.048  20.441 -37.012  1.00  1.33           O  
ATOM  12991  CB  PRO A 901     -28.811  21.726 -39.743  1.00  1.33           C  
ATOM  12992  CG  PRO A 901     -27.673  22.511 -40.347  1.00  1.33           C  
ATOM  12993  CD  PRO A 901     -26.439  21.828 -39.850  1.00  1.33           C  
ATOM  12994  HA  PRO A 901     -28.520  22.264 -37.672  1.00  1.33           H  
ATOM  12995 1HB  PRO A 901     -29.039  20.804 -40.289  1.00  1.33           H  
ATOM  12996 2HB  PRO A 901     -29.744  22.310 -39.694  1.00  1.33           H  
ATOM  12997 1HG  PRO A 901     -27.747  22.501 -41.451  1.00  1.33           H  
ATOM  12998 2HG  PRO A 901     -27.733  23.560 -40.039  1.00  1.33           H  
ATOM  12999 1HD  PRO A 901     -26.198  21.030 -40.546  1.00  1.33           H  
ATOM  13000 2HD  PRO A 901     -25.645  22.571 -39.761  1.00  1.33           H  
ATOM  13001  N   THR A 902     -28.756  18.927 -38.129  1.00  1.28           N  
ATOM  13002  CA  THR A 902     -29.446  17.679 -37.670  1.00  1.28           C  
ATOM  13003  C   THR A 902     -30.156  16.954 -38.811  1.00  1.28           C  
ATOM  13004  O   THR A 902     -30.671  17.597 -39.731  1.00  1.28           O  
ATOM  13005  CB  THR A 902     -30.520  17.911 -36.569  1.00  1.28           C  
ATOM  13006  OG1 THR A 902     -29.909  18.533 -35.450  1.00  1.28           O  
ATOM  13007  CG2 THR A 902     -31.200  16.588 -36.079  1.00  1.28           C  
ATOM  13008  H   THR A 902     -27.965  18.811 -38.745  1.00  1.28           H  
ATOM  13009  HA  THR A 902     -28.693  16.998 -37.266  1.00  1.28           H  
ATOM  13010  HB  THR A 902     -31.329  18.528 -36.948  1.00  1.28           H  
ATOM  13011  HG1 THR A 902     -29.919  19.482 -35.617  1.00  1.28           H  
ATOM  13012 1HG2 THR A 902     -31.924  16.839 -35.315  1.00  1.28           H  
ATOM  13013 2HG2 THR A 902     -31.728  16.095 -36.866  1.00  1.28           H  
ATOM  13014 3HG2 THR A 902     -30.448  15.919 -35.666  1.00  1.28           H  
ATOM  13015  N   TYR A 903     -30.194  15.615 -38.740  1.00  1.23           N  
ATOM  13016  CA  TYR A 903     -30.926  14.820 -39.713  1.00  1.23           C  
ATOM  13017  C   TYR A 903     -32.307  15.372 -39.962  1.00  1.23           C  
ATOM  13018  O   TYR A 903     -33.054  15.693 -39.033  1.00  1.23           O  
ATOM  13019  CB  TYR A 903     -31.087  13.357 -39.255  1.00  1.23           C  
ATOM  13020  CG  TYR A 903     -31.979  12.502 -40.203  1.00  1.23           C  
ATOM  13021  CD1 TYR A 903     -31.564  12.103 -41.442  1.00  1.23           C  
ATOM  13022  CD2 TYR A 903     -33.209  12.137 -39.795  1.00  1.23           C  
ATOM  13023  CE1 TYR A 903     -32.399  11.375 -42.256  1.00  1.23           C  
ATOM  13024  CE2 TYR A 903     -34.032  11.389 -40.608  1.00  1.23           C  
ATOM  13025  CZ  TYR A 903     -33.627  11.015 -41.843  1.00  1.23           C  
ATOM  13026  OH  TYR A 903     -34.465  10.267 -42.670  1.00  1.23           O  
ATOM  13027  H   TYR A 903     -29.695  15.136 -37.992  1.00  1.23           H  
ATOM  13028  HA  TYR A 903     -30.383  14.854 -40.638  1.00  1.23           H  
ATOM  13029 1HB  TYR A 903     -30.126  12.880 -39.167  1.00  1.23           H  
ATOM  13030 2HB  TYR A 903     -31.540  13.344 -38.261  1.00  1.23           H  
ATOM  13031  HD1 TYR A 903     -30.583  12.372 -41.792  1.00  1.23           H  
ATOM  13032  HD2 TYR A 903     -33.537  12.437 -38.825  1.00  1.23           H  
ATOM  13033  HE1 TYR A 903     -32.083  11.098 -43.201  1.00  1.23           H  
ATOM  13034  HE2 TYR A 903     -35.018  11.096 -40.263  1.00  1.23           H  
ATOM  13035  HH  TYR A 903     -35.366  10.199 -42.220  1.00  1.23           H  
ATOM  13036  N   ALA A 904     -32.638  15.501 -41.234  1.00  1.19           N  
ATOM  13037  CA  ALA A 904     -33.952  16.005 -41.589  1.00  1.19           C  
ATOM  13038  C   ALA A 904     -34.952  14.883 -41.547  1.00  1.19           C  
ATOM  13039  O   ALA A 904     -34.951  14.004 -42.402  1.00  1.19           O  
ATOM  13040  CB  ALA A 904     -33.962  16.625 -42.959  1.00  1.19           C  
ATOM  13041  H   ALA A 904     -31.956  15.215 -41.940  1.00  1.19           H  
ATOM  13042  HA  ALA A 904     -34.239  16.757 -40.855  1.00  1.19           H  
ATOM  13043 1HB  ALA A 904     -34.962  16.996 -43.172  1.00  1.19           H  
ATOM  13044 2HB  ALA A 904     -33.256  17.450 -43.004  1.00  1.19           H  
ATOM  13045 3HB  ALA A 904     -33.696  15.876 -43.695  1.00  1.19           H  
ATOM  13046  N   PHE A 905     -35.820  14.909 -40.563  1.00  1.18           N  
ATOM  13047  CA  PHE A 905     -36.747  13.808 -40.402  1.00  1.18           C  
ATOM  13048  C   PHE A 905     -37.938  13.931 -41.338  1.00  1.18           C  
ATOM  13049  O   PHE A 905     -38.535  15.003 -41.476  1.00  1.18           O  
ATOM  13050  CB  PHE A 905     -37.204  13.743 -38.940  1.00  1.18           C  
ATOM  13051  CG  PHE A 905     -36.173  13.206 -37.938  1.00  1.18           C  
ATOM  13052  CD1 PHE A 905     -35.348  14.059 -37.214  1.00  1.18           C  
ATOM  13053  CD2 PHE A 905     -36.038  11.834 -37.723  1.00  1.18           C  
ATOM  13054  CE1 PHE A 905     -34.427  13.550 -36.304  1.00  1.18           C  
ATOM  13055  CE2 PHE A 905     -35.123  11.330 -36.827  1.00  1.18           C  
ATOM  13056  CZ  PHE A 905     -34.322  12.184 -36.116  1.00  1.18           C  
ATOM  13057  H   PHE A 905     -35.791  15.664 -39.892  1.00  1.18           H  
ATOM  13058  HA  PHE A 905     -36.247  12.883 -40.649  1.00  1.18           H  
ATOM  13059 1HB  PHE A 905     -37.464  14.737 -38.627  1.00  1.18           H  
ATOM  13060 2HB  PHE A 905     -38.089  13.161 -38.856  1.00  1.18           H  
ATOM  13061  HD1 PHE A 905     -35.424  15.133 -37.365  1.00  1.18           H  
ATOM  13062  HD2 PHE A 905     -36.656  11.155 -38.287  1.00  1.18           H  
ATOM  13063  HE1 PHE A 905     -33.785  14.233 -35.743  1.00  1.18           H  
ATOM  13064  HE2 PHE A 905     -35.034  10.257 -36.690  1.00  1.18           H  
ATOM  13065  HZ  PHE A 905     -33.609  11.788 -35.419  1.00  1.18           H  
ATOM  13066  N   GLN A 906     -38.330  12.814 -41.955  1.00  1.18           N  
ATOM  13067  CA  GLN A 906     -39.484  12.837 -42.852  1.00  1.18           C  
ATOM  13068  C   GLN A 906     -40.722  12.637 -42.020  1.00  1.18           C  
ATOM  13069  O   GLN A 906     -41.340  11.575 -42.009  1.00  1.18           O  
ATOM  13070  CB  GLN A 906     -39.415  11.763 -43.946  1.00  1.18           C  
ATOM  13071  CG  GLN A 906     -40.570  11.880 -44.961  1.00  1.18           C  
ATOM  13072  CD  GLN A 906     -40.548  10.837 -46.078  1.00  1.18           C  
ATOM  13073  OE1 GLN A 906     -39.496  10.403 -46.564  1.00  1.18           O  
ATOM  13074  NE2 GLN A 906     -41.740  10.421 -46.496  1.00  1.18           N  
ATOM  13075  H   GLN A 906     -37.828  11.941 -41.769  1.00  1.18           H  
ATOM  13076  HA  GLN A 906     -39.545  13.814 -43.329  1.00  1.18           H  
ATOM  13077 1HB  GLN A 906     -38.469  11.847 -44.484  1.00  1.18           H  
ATOM  13078 2HB  GLN A 906     -39.447  10.770 -43.486  1.00  1.18           H  
ATOM  13079 1HG  GLN A 906     -41.514  11.782 -44.422  1.00  1.18           H  
ATOM  13080 2HG  GLN A 906     -40.519  12.866 -45.430  1.00  1.18           H  
ATOM  13081 1HE2 GLN A 906     -41.804   9.742 -47.226  1.00  1.18           H  
ATOM  13082 2HE2 GLN A 906     -42.572  10.795 -46.087  1.00  1.18           H  
ATOM  13083  N   ARG A 907     -41.063  13.675 -41.296  1.00  1.22           N  
ATOM  13084  CA  ARG A 907     -42.135  13.583 -40.342  1.00  1.22           C  
ATOM  13085  C   ARG A 907     -43.482  13.476 -41.042  1.00  1.22           C  
ATOM  13086  O   ARG A 907     -43.782  14.259 -41.946  1.00  1.22           O  
ATOM  13087  CB  ARG A 907     -42.087  14.785 -39.418  1.00  1.22           C  
ATOM  13088  CG  ARG A 907     -40.820  14.884 -38.581  1.00  1.22           C  
ATOM  13089  CD  ARG A 907     -40.902  15.970 -37.560  1.00  1.22           C  
ATOM  13090  NE  ARG A 907     -39.663  16.088 -36.783  1.00  1.22           N  
ATOM  13091  CZ  ARG A 907     -38.607  16.869 -37.131  1.00  1.22           C  
ATOM  13092  NH1 ARG A 907     -38.672  17.605 -38.221  1.00  1.22           N  
ATOM  13093  NH2 ARG A 907     -37.508  16.905 -36.391  1.00  1.22           N  
ATOM  13094  H   ARG A 907     -40.491  14.515 -41.383  1.00  1.22           H  
ATOM  13095  HA  ARG A 907     -41.984  12.689 -39.744  1.00  1.22           H  
ATOM  13096 1HB  ARG A 907     -42.205  15.705 -39.989  1.00  1.22           H  
ATOM  13097 2HB  ARG A 907     -42.883  14.723 -38.719  1.00  1.22           H  
ATOM  13098 1HG  ARG A 907     -40.658  13.935 -38.057  1.00  1.22           H  
ATOM  13099 2HG  ARG A 907     -39.974  15.087 -39.231  1.00  1.22           H  
ATOM  13100 1HD  ARG A 907     -41.091  16.922 -38.050  1.00  1.22           H  
ATOM  13101 2HD  ARG A 907     -41.718  15.749 -36.865  1.00  1.22           H  
ATOM  13102  HE  ARG A 907     -39.588  15.504 -35.940  1.00  1.22           H  
ATOM  13103 1HH1 ARG A 907     -39.505  17.584 -38.796  1.00  1.22           H  
ATOM  13104 2HH1 ARG A 907     -37.894  18.189 -38.484  1.00  1.22           H  
ATOM  13105 1HH2 ARG A 907     -37.431  16.343 -35.550  1.00  1.22           H  
ATOM  13106 2HH2 ARG A 907     -36.733  17.490 -36.667  1.00  1.22           H  
ATOM  13107  N   SER A 908     -44.321  12.552 -40.576  1.00  1.28           N  
ATOM  13108  CA  SER A 908     -45.654  12.341 -41.137  1.00  1.28           C  
ATOM  13109  C   SER A 908     -46.649  12.138 -40.013  1.00  1.28           C  
ATOM  13110  O   SER A 908     -46.269  11.743 -38.912  1.00  1.28           O  
ATOM  13111  CB  SER A 908     -45.661  11.143 -42.067  1.00  1.28           C  
ATOM  13112  OG  SER A 908     -46.948  10.915 -42.583  1.00  1.28           O  
ATOM  13113  H   SER A 908     -43.993  11.910 -39.855  1.00  1.28           H  
ATOM  13114  HA  SER A 908     -45.944  13.229 -41.700  1.00  1.28           H  
ATOM  13115 1HB  SER A 908     -44.959  11.314 -42.884  1.00  1.28           H  
ATOM  13116 2HB  SER A 908     -45.321  10.262 -41.524  1.00  1.28           H  
ATOM  13117  HG  SER A 908     -47.495  10.659 -41.824  1.00  1.28           H  
ATOM  13118  N   ARG A 909     -47.911  12.498 -40.236  1.00  1.37           N  
ATOM  13119  CA  ARG A 909     -48.879  12.353 -39.154  1.00  1.37           C  
ATOM  13120  C   ARG A 909     -49.250  10.897 -38.881  1.00  1.37           C  
ATOM  13121  O   ARG A 909     -49.645  10.160 -39.788  1.00  1.37           O  
ATOM  13122  CB  ARG A 909     -50.139  13.152 -39.442  1.00  1.37           C  
ATOM  13123  CG  ARG A 909     -49.927  14.655 -39.521  1.00  1.37           C  
ATOM  13124  CD  ARG A 909     -51.186  15.410 -39.729  1.00  1.37           C  
ATOM  13125  NE  ARG A 909     -52.021  15.311 -38.563  1.00  1.37           N  
ATOM  13126  CZ  ARG A 909     -53.174  14.648 -38.452  1.00  1.37           C  
ATOM  13127  NH1 ARG A 909     -53.727  14.023 -39.471  1.00  1.37           N  
ATOM  13128  NH2 ARG A 909     -53.745  14.638 -37.273  1.00  1.37           N  
ATOM  13129  H   ARG A 909     -48.195  12.843 -41.144  1.00  1.37           H  
ATOM  13130  HA  ARG A 909     -48.440  12.766 -38.256  1.00  1.37           H  
ATOM  13131 1HB  ARG A 909     -50.582  12.819 -40.378  1.00  1.37           H  
ATOM  13132 2HB  ARG A 909     -50.866  12.969 -38.647  1.00  1.37           H  
ATOM  13133 1HG  ARG A 909     -49.527  14.988 -38.561  1.00  1.37           H  
ATOM  13134 2HG  ARG A 909     -49.226  14.898 -40.317  1.00  1.37           H  
ATOM  13135 1HD  ARG A 909     -50.960  16.462 -39.898  1.00  1.37           H  
ATOM  13136 2HD  ARG A 909     -51.731  15.007 -40.580  1.00  1.37           H  
ATOM  13137  HE  ARG A 909     -51.687  15.754 -37.694  1.00  1.37           H  
ATOM  13138 1HH1 ARG A 909     -53.283  14.033 -40.374  1.00  1.37           H  
ATOM  13139 2HH1 ARG A 909     -54.608  13.532 -39.328  1.00  1.37           H  
ATOM  13140 1HH2 ARG A 909     -53.255  15.122 -36.503  1.00  1.37           H  
ATOM  13141 2HH2 ARG A 909     -54.629  14.142 -37.131  1.00  1.37           H  
ATOM  13142  N   HIS A 910     -49.097  10.506 -37.615  1.00  1.50           N  
ATOM  13143  CA  HIS A 910     -49.388   9.154 -37.133  1.00  1.50           C  
ATOM  13144  C   HIS A 910     -50.071   9.182 -35.775  1.00  1.50           C  
ATOM  13145  O   HIS A 910     -49.394   9.323 -34.757  1.00  1.50           O  
ATOM  13146  CB  HIS A 910     -48.113   8.321 -36.971  1.00  1.50           C  
ATOM  13147  CG  HIS A 910     -47.328   8.080 -38.212  1.00  1.50           C  
ATOM  13148  ND1 HIS A 910     -47.733   7.197 -39.186  1.00  1.50           N  
ATOM  13149  CD2 HIS A 910     -46.151   8.589 -38.631  1.00  1.50           C  
ATOM  13150  CE1 HIS A 910     -46.840   7.180 -40.158  1.00  1.50           C  
ATOM  13151  NE2 HIS A 910     -45.869   8.009 -39.844  1.00  1.50           N  
ATOM  13152  H   HIS A 910     -48.768  11.210 -36.952  1.00  1.50           H  
ATOM  13153  HA  HIS A 910     -50.050   8.647 -37.832  1.00  1.50           H  
ATOM  13154 1HB  HIS A 910     -47.455   8.809 -36.249  1.00  1.50           H  
ATOM  13155 2HB  HIS A 910     -48.382   7.351 -36.555  1.00  1.50           H  
ATOM  13156  HD1 HIS A 910     -48.574   6.647 -39.174  1.00  1.50           H  
ATOM  13157  HD2 HIS A 910     -45.465   9.310 -38.194  1.00  1.50           H  
ATOM  13158  HE1 HIS A 910     -46.979   6.546 -41.029  1.00  1.50           H  
ATOM  13159  N   TRP A 911     -51.392   9.060 -35.728  1.00  1.68           N  
ATOM  13160  CA  TRP A 911     -52.031   9.151 -34.420  1.00  1.68           C  
ATOM  13161  C   TRP A 911     -53.451   8.599 -34.349  1.00  1.68           C  
ATOM  13162  O   TRP A 911     -54.310   8.887 -35.188  1.00  1.68           O  
ATOM  13163  CB  TRP A 911     -52.049  10.642 -33.970  1.00  1.68           C  
ATOM  13164  CG  TRP A 911     -52.632  10.906 -32.577  1.00  1.68           C  
ATOM  13165  CD1 TRP A 911     -52.519  10.124 -31.471  1.00  1.68           C  
ATOM  13166  CD2 TRP A 911     -53.440  12.040 -32.170  1.00  1.68           C  
ATOM  13167  NE1 TRP A 911     -53.226  10.666 -30.431  1.00  1.68           N  
ATOM  13168  CE2 TRP A 911     -53.797  11.827 -30.837  1.00  1.68           C  
ATOM  13169  CE3 TRP A 911     -53.898  13.194 -32.825  1.00  1.68           C  
ATOM  13170  CZ2 TRP A 911     -54.608  12.704 -30.147  1.00  1.68           C  
ATOM  13171  CZ3 TRP A 911     -54.710  14.081 -32.124  1.00  1.68           C  
ATOM  13172  CH2 TRP A 911     -55.059  13.833 -30.825  1.00  1.68           C  
ATOM  13173  H   TRP A 911     -51.933   8.930 -36.571  1.00  1.68           H  
ATOM  13174  HA  TRP A 911     -51.428   8.589 -33.707  1.00  1.68           H  
ATOM  13175 1HB  TRP A 911     -51.040  11.049 -33.985  1.00  1.68           H  
ATOM  13176 2HB  TRP A 911     -52.636  11.220 -34.686  1.00  1.68           H  
ATOM  13177  HD1 TRP A 911     -51.971   9.187 -31.427  1.00  1.68           H  
ATOM  13178  HE1 TRP A 911     -53.322  10.255 -29.517  1.00  1.68           H  
ATOM  13179  HE3 TRP A 911     -53.630  13.386 -33.865  1.00  1.68           H  
ATOM  13180  HZ2 TRP A 911     -54.899  12.533 -29.108  1.00  1.68           H  
ATOM  13181  HZ3 TRP A 911     -55.070  14.979 -32.639  1.00  1.68           H  
ATOM  13182  HH2 TRP A 911     -55.703  14.540 -30.305  1.00  1.68           H  
ATOM  13183  N   LEU A 912     -53.735   7.926 -33.244  1.00  1.94           N  
ATOM  13184  CA  LEU A 912     -55.097   7.543 -32.923  1.00  1.94           C  
ATOM  13185  C   LEU A 912     -55.802   8.788 -32.394  1.00  1.94           C  
ATOM  13186  O   LEU A 912     -55.884   9.026 -31.185  1.00  1.94           O  
ATOM  13187  CB  LEU A 912     -55.138   6.422 -31.881  1.00  1.94           C  
ATOM  13188  CG  LEU A 912     -54.532   5.098 -32.305  1.00  1.94           C  
ATOM  13189  CD1 LEU A 912     -54.592   4.127 -31.159  1.00  1.94           C  
ATOM  13190  CD2 LEU A 912     -55.278   4.571 -33.484  1.00  1.94           C  
ATOM  13191  H   LEU A 912     -52.968   7.639 -32.633  1.00  1.94           H  
ATOM  13192  HA  LEU A 912     -55.601   7.208 -33.829  1.00  1.94           H  
ATOM  13193 1HB  LEU A 912     -54.587   6.758 -31.015  1.00  1.94           H  
ATOM  13194 2HB  LEU A 912     -56.155   6.244 -31.587  1.00  1.94           H  
ATOM  13195  HG  LEU A 912     -53.513   5.237 -32.571  1.00  1.94           H  
ATOM  13196 1HD1 LEU A 912     -54.148   3.188 -31.480  1.00  1.94           H  
ATOM  13197 2HD1 LEU A 912     -54.042   4.522 -30.310  1.00  1.94           H  
ATOM  13198 3HD1 LEU A 912     -55.628   3.968 -30.883  1.00  1.94           H  
ATOM  13199 1HD2 LEU A 912     -54.847   3.613 -33.789  1.00  1.94           H  
ATOM  13200 2HD2 LEU A 912     -56.312   4.436 -33.207  1.00  1.94           H  
ATOM  13201 3HD2 LEU A 912     -55.212   5.282 -34.305  1.00  1.94           H  
ATOM  13202  N   GLU A 913     -56.338   9.567 -33.332  1.00  2.29           N  
ATOM  13203  CA  GLU A 913     -56.866  10.908 -33.071  1.00  2.29           C  
ATOM  13204  C   GLU A 913     -58.066  11.003 -32.159  1.00  2.29           C  
ATOM  13205  O   GLU A 913     -59.164  11.384 -32.575  1.00  2.29           O  
ATOM  13206  CB  GLU A 913     -57.317  11.565 -34.383  1.00  2.29           C  
ATOM  13207  CG  GLU A 913     -56.254  11.889 -35.407  1.00  2.29           C  
ATOM  13208  CD  GLU A 913     -56.859  12.463 -36.676  1.00  2.29           C  
ATOM  13209  OE1 GLU A 913     -57.969  12.105 -37.001  1.00  2.29           O  
ATOM  13210  OE2 GLU A 913     -56.225  13.289 -37.300  1.00  2.29           O  
ATOM  13211  H   GLU A 913     -56.212   9.256 -34.294  1.00  2.29           H  
ATOM  13212  HA  GLU A 913     -56.080  11.491 -32.623  1.00  2.29           H  
ATOM  13213 1HB  GLU A 913     -58.046  10.920 -34.867  1.00  2.29           H  
ATOM  13214 2HB  GLU A 913     -57.824  12.501 -34.149  1.00  2.29           H  
ATOM  13215 1HG  GLU A 913     -55.573  12.616 -34.998  1.00  2.29           H  
ATOM  13216 2HG  GLU A 913     -55.690  10.992 -35.643  1.00  2.29           H  
ATOM  13217  N   ASN A 914     -57.850  10.771 -30.876  1.00  2.74           N  
ATOM  13218  CA  ASN A 914     -58.938  10.901 -29.930  1.00  2.74           C  
ATOM  13219  C   ASN A 914     -59.101  12.364 -29.536  1.00  2.74           C  
ATOM  13220  O   ASN A 914     -58.688  12.817 -28.471  1.00  2.74           O  
ATOM  13221  CB  ASN A 914     -58.759  10.001 -28.734  1.00  2.74           C  
ATOM  13222  CG  ASN A 914     -59.991   9.982 -27.855  1.00  2.74           C  
ATOM  13223  OD1 ASN A 914     -60.806  10.900 -27.929  1.00  2.74           O  
ATOM  13224  ND2 ASN A 914     -60.143   8.952 -27.053  1.00  2.74           N  
ATOM  13225  H   ASN A 914     -56.931  10.437 -30.599  1.00  2.74           H  
ATOM  13226  HA  ASN A 914     -59.862  10.600 -30.424  1.00  2.74           H  
ATOM  13227 1HB  ASN A 914     -58.535   8.985 -29.064  1.00  2.74           H  
ATOM  13228 2HB  ASN A 914     -57.911  10.356 -28.166  1.00  2.74           H  
ATOM  13229 1HD2 ASN A 914     -60.928   8.885 -26.441  1.00  2.74           H  
ATOM  13230 2HD2 ASN A 914     -59.460   8.210 -27.038  1.00  2.74           H  
ATOM  13231  N   VAL A 915     -59.731  13.064 -30.460  1.00  3.29           N  
ATOM  13232  CA  VAL A 915     -60.066  14.475 -30.434  1.00  3.29           C  
ATOM  13233  C   VAL A 915     -61.544  14.742 -30.058  1.00  3.29           C  
ATOM  13234  O   VAL A 915     -61.820  15.761 -29.423  1.00  3.29           O  
ATOM  13235  CB  VAL A 915     -59.730  15.137 -31.785  1.00  3.29           C  
ATOM  13236  CG1 VAL A 915     -60.188  16.584 -31.777  1.00  3.29           C  
ATOM  13237  CG2 VAL A 915     -58.246  15.032 -32.022  1.00  3.29           C  
ATOM  13238  H   VAL A 915     -59.943  12.530 -31.298  1.00  3.29           H  
ATOM  13239  HA  VAL A 915     -59.441  14.947 -29.676  1.00  3.29           H  
ATOM  13240  HB  VAL A 915     -60.251  14.637 -32.584  1.00  3.29           H  
ATOM  13241 1HG1 VAL A 915     -59.952  17.048 -32.734  1.00  3.29           H  
ATOM  13242 2HG1 VAL A 915     -61.264  16.624 -31.608  1.00  3.29           H  
ATOM  13243 3HG1 VAL A 915     -59.684  17.116 -30.992  1.00  3.29           H  
ATOM  13244 1HG2 VAL A 915     -57.985  15.492 -32.976  1.00  3.29           H  
ATOM  13245 2HG2 VAL A 915     -57.723  15.539 -31.225  1.00  3.29           H  
ATOM  13246 3HG2 VAL A 915     -57.956  13.986 -32.038  1.00  3.29           H  
ATOM  13247  N   PRO A 916     -62.534  13.921 -30.513  1.00  3.87           N  
ATOM  13248  CA  PRO A 916     -63.955  14.058 -30.237  1.00  3.87           C  
ATOM  13249  C   PRO A 916     -64.240  14.032 -28.752  1.00  3.87           C  
ATOM  13250  O   PRO A 916     -63.355  13.760 -27.933  1.00  3.87           O  
ATOM  13251  CB  PRO A 916     -64.583  12.844 -30.927  1.00  3.87           C  
ATOM  13252  CG  PRO A 916     -63.600  12.442 -31.978  1.00  3.87           C  
ATOM  13253  CD  PRO A 916     -62.264  12.735 -31.392  1.00  3.87           C  
ATOM  13254  HA  PRO A 916     -64.322  14.995 -30.682  1.00  3.87           H  
ATOM  13255 1HB  PRO A 916     -64.761  12.050 -30.186  1.00  3.87           H  
ATOM  13256 2HB  PRO A 916     -65.574  13.117 -31.335  1.00  3.87           H  
ATOM  13257 1HG  PRO A 916     -63.725  11.377 -32.224  1.00  3.87           H  
ATOM  13258 2HG  PRO A 916     -63.784  13.005 -32.904  1.00  3.87           H  
ATOM  13259 1HD  PRO A 916     -61.972  11.857 -30.793  1.00  3.87           H  
ATOM  13260 2HD  PRO A 916     -61.594  12.942 -32.224  1.00  3.87           H  
ATOM  13261  N   GLU A 917     -65.511  14.214 -28.406  1.00  4.44           N  
ATOM  13262  CA  GLU A 917     -65.993  14.315 -27.026  1.00  4.44           C  
ATOM  13263  C   GLU A 917     -65.572  13.191 -26.073  1.00  4.44           C  
ATOM  13264  O   GLU A 917     -65.721  13.335 -24.868  1.00  4.44           O  
ATOM  13265  CB  GLU A 917     -67.517  14.406 -27.053  1.00  4.44           C  
ATOM  13266  CG  GLU A 917     -68.198  13.178 -27.656  1.00  4.44           C  
ATOM  13267  CD  GLU A 917     -68.279  13.247 -29.165  1.00  4.44           C  
ATOM  13268  OE1 GLU A 917     -67.625  14.090 -29.736  1.00  4.44           O  
ATOM  13269  OE2 GLU A 917     -68.982  12.453 -29.743  1.00  4.44           O  
ATOM  13270  H   GLU A 917     -66.185  14.373 -29.142  1.00  4.44           H  
ATOM  13271  HA  GLU A 917     -65.607  15.248 -26.613  1.00  4.44           H  
ATOM  13272 1HB  GLU A 917     -67.891  14.536 -26.036  1.00  4.44           H  
ATOM  13273 2HB  GLU A 917     -67.822  15.279 -27.630  1.00  4.44           H  
ATOM  13274 1HG  GLU A 917     -67.652  12.282 -27.371  1.00  4.44           H  
ATOM  13275 2HG  GLU A 917     -69.204  13.098 -27.247  1.00  4.44           H  
ATOM  13276  N   LEU A 918     -64.985  12.111 -26.583  1.00  4.94           N  
ATOM  13277  CA  LEU A 918     -64.503  11.016 -25.749  1.00  4.94           C  
ATOM  13278  C   LEU A 918     -63.438  11.546 -24.796  1.00  4.94           C  
ATOM  13279  O   LEU A 918     -63.241  11.025 -23.701  1.00  4.94           O  
ATOM  13280  CB  LEU A 918     -63.823   9.939 -26.604  1.00  4.94           C  
ATOM  13281  CG  LEU A 918     -64.668   9.099 -27.526  1.00  4.94           C  
ATOM  13282  CD1 LEU A 918     -63.729   8.242 -28.389  1.00  4.94           C  
ATOM  13283  CD2 LEU A 918     -65.579   8.220 -26.699  1.00  4.94           C  
ATOM  13284  H   LEU A 918     -64.872  12.061 -27.583  1.00  4.94           H  
ATOM  13285  HA  LEU A 918     -65.331  10.600 -25.179  1.00  4.94           H  
ATOM  13286 1HB  LEU A 918     -63.107  10.446 -27.232  1.00  4.94           H  
ATOM  13287 2HB  LEU A 918     -63.277   9.266 -25.946  1.00  4.94           H  
ATOM  13288  HG  LEU A 918     -65.262   9.740 -28.180  1.00  4.94           H  
ATOM  13289 1HD1 LEU A 918     -64.314   7.620 -29.064  1.00  4.94           H  
ATOM  13290 2HD1 LEU A 918     -63.073   8.895 -28.969  1.00  4.94           H  
ATOM  13291 3HD1 LEU A 918     -63.126   7.608 -27.739  1.00  4.94           H  
ATOM  13292 1HD2 LEU A 918     -66.184   7.599 -27.361  1.00  4.94           H  
ATOM  13293 2HD2 LEU A 918     -64.975   7.577 -26.052  1.00  4.94           H  
ATOM  13294 3HD2 LEU A 918     -66.231   8.843 -26.088  1.00  4.94           H  
ATOM  13295  N   ALA A 919     -62.754  12.604 -25.225  1.00  5.36           N  
ATOM  13296  CA  ALA A 919     -61.664  13.211 -24.486  1.00  5.36           C  
ATOM  13297  C   ALA A 919     -62.139  14.100 -23.324  1.00  5.36           C  
ATOM  13298  O   ALA A 919     -61.308  14.592 -22.553  1.00  5.36           O  
ATOM  13299  CB  ALA A 919     -60.809  14.026 -25.454  1.00  5.36           C  
ATOM  13300  H   ALA A 919     -62.995  12.998 -26.138  1.00  5.36           H  
ATOM  13301  HA  ALA A 919     -61.067  12.411 -24.064  1.00  5.36           H  
ATOM  13302 1HB  ALA A 919     -59.959  14.459 -24.928  1.00  5.36           H  
ATOM  13303 2HB  ALA A 919     -60.444  13.378 -26.261  1.00  5.36           H  
ATOM  13304 3HB  ALA A 919     -61.414  14.825 -25.887  1.00  5.36           H  
ATOM  13305  N   VAL A 920     -63.454  14.338 -23.200  1.00  5.69           N  
ATOM  13306  CA  VAL A 920     -63.974  15.197 -22.136  1.00  5.69           C  
ATOM  13307  C   VAL A 920     -65.060  14.521 -21.278  1.00  5.69           C  
ATOM  13308  O   VAL A 920     -66.081  14.088 -21.805  1.00  5.69           O  
ATOM  13309  CB  VAL A 920     -64.545  16.497 -22.753  1.00  5.69           C  
ATOM  13310  CG1 VAL A 920     -65.132  17.393 -21.662  1.00  5.69           C  
ATOM  13311  CG2 VAL A 920     -63.430  17.245 -23.506  1.00  5.69           C  
ATOM  13312  H   VAL A 920     -64.121  13.906 -23.840  1.00  5.69           H  
ATOM  13313  HA  VAL A 920     -63.148  15.464 -21.480  1.00  5.69           H  
ATOM  13314  HB  VAL A 920     -65.352  16.241 -23.444  1.00  5.69           H  
ATOM  13315 1HG1 VAL A 920     -65.539  18.301 -22.116  1.00  5.69           H  
ATOM  13316 2HG1 VAL A 920     -65.928  16.863 -21.140  1.00  5.69           H  
ATOM  13317 3HG1 VAL A 920     -64.353  17.660 -20.961  1.00  5.69           H  
ATOM  13318 1HG2 VAL A 920     -63.838  18.159 -23.943  1.00  5.69           H  
ATOM  13319 2HG2 VAL A 920     -62.629  17.503 -22.810  1.00  5.69           H  
ATOM  13320 3HG2 VAL A 920     -63.029  16.620 -24.300  1.00  5.69           H  
ATOM  13321  N   SER A 921     -64.836  14.518 -19.950  1.00  5.95           N  
ATOM  13322  CA  SER A 921     -65.703  13.986 -18.871  1.00  5.95           C  
ATOM  13323  C   SER A 921     -65.142  12.691 -18.300  1.00  5.95           C  
ATOM  13324  O   SER A 921     -63.949  12.601 -18.015  1.00  5.95           O  
ATOM  13325  OXT SER A 921     -65.921  11.817 -17.924  1.00  5.95           O  
ATOM  13326  CB  SER A 921     -67.155  13.727 -19.283  1.00  5.95           C  
ATOM  13327  OG  SER A 921     -67.275  12.640 -20.153  1.00  5.95           O  
ATOM  13328  H   SER A 921     -63.950  14.905 -19.662  1.00  5.95           H  
ATOM  13329  HA  SER A 921     -65.725  14.719 -18.063  1.00  5.95           H  
ATOM  13330 1HB  SER A 921     -67.742  13.532 -18.387  1.00  5.95           H  
ATOM  13331 2HB  SER A 921     -67.573  14.619 -19.750  1.00  5.95           H  
ATOM  13332  HG  SER A 921     -66.971  12.962 -21.003  1.00  5.95           H  
TER   13333
ENDMDL

